ATOM      1  N   CYS A   1       3.518  -0.070  -4.536  1.00  0.00           N  
ATOM      2  CA  CYS A   1       3.252  -1.396  -4.017  1.00  0.00           C  
ATOM      3  C   CYS A   1       2.231  -2.137  -4.869  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.342  -3.340  -5.085  1.00  0.00           O  
ATOM      5  CB  CYS A   1       2.765  -1.275  -2.585  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.920  -0.361  -1.511  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.184   0.705  -4.042  1.00  0.00           H  
ATOM      8  HA  CYS A   1       4.177  -1.948  -4.026  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       1.820  -0.752  -2.575  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       2.634  -2.254  -2.175  1.00  0.00           H  
ATOM     11  N   GLY A   2       1.236  -1.409  -5.347  1.00  0.00           N  
ATOM     12  CA  GLY A   2       0.204  -2.002  -6.171  1.00  0.00           C  
ATOM     13  C   GLY A   2      -0.883  -2.682  -5.359  1.00  0.00           C  
ATOM     14  O   GLY A   2      -2.059  -2.610  -5.708  1.00  0.00           O  
ATOM     15  H   GLY A   2       1.204  -0.462  -5.139  1.00  0.00           H  
ATOM     16  HA2 GLY A   2      -0.247  -1.228  -6.775  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       0.660  -2.728  -6.821  1.00  0.00           H  
ATOM     18  N   GLU A   3      -0.482  -3.348  -4.280  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -1.419  -4.053  -3.408  1.00  0.00           C  
ATOM     20  C   GLU A   3      -2.468  -3.121  -2.827  1.00  0.00           C  
ATOM     21  O   GLU A   3      -2.253  -1.914  -2.697  1.00  0.00           O  
ATOM     22  CB  GLU A   3      -0.706  -4.705  -2.236  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.354  -5.720  -2.605  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.007  -6.313  -1.373  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       0.713  -5.840  -0.252  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.826  -7.236  -1.514  1.00  0.00           O  
ATOM     27  H   GLU A   3       0.472  -3.372  -4.066  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -1.904  -4.816  -3.982  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -0.244  -3.933  -1.660  1.00  0.00           H  
ATOM     30  HB3 GLU A   3      -1.442  -5.199  -1.621  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.105  -6.515  -3.174  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       1.112  -5.235  -3.202  1.00  0.00           H  
ATOM     33  N   THR A   4      -3.581  -3.711  -2.447  1.00  0.00           N  
ATOM     34  CA  THR A   4      -4.667  -3.008  -1.837  1.00  0.00           C  
ATOM     35  C   THR A   4      -4.804  -3.475  -0.399  1.00  0.00           C  
ATOM     36  O   THR A   4      -4.482  -4.624  -0.090  1.00  0.00           O  
ATOM     37  CB  THR A   4      -5.966  -3.307  -2.571  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -6.101  -4.723  -2.759  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -6.028  -2.596  -3.914  1.00  0.00           C  
ATOM     40  H   THR A   4      -3.670  -4.670  -2.554  1.00  0.00           H  
ATOM     41  HA  THR A   4      -4.470  -1.947  -1.870  1.00  0.00           H  
ATOM     42  HB  THR A   4      -6.764  -2.961  -1.952  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -5.814  -5.181  -1.962  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -6.848  -2.993  -4.495  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.101  -2.752  -4.447  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -6.178  -1.538  -3.755  1.00  0.00           H  
ATOM     47  N   CYS A   5      -5.293  -2.625   0.478  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -5.461  -3.028   1.863  1.00  0.00           C  
ATOM     49  C   CYS A   5      -6.893  -3.448   2.142  1.00  0.00           C  
ATOM     50  O   CYS A   5      -7.843  -2.751   1.784  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.982  -1.955   2.844  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -5.439  -0.246   2.445  1.00  0.00           S  
ATOM     53  H   CYS A   5      -5.565  -1.725   0.188  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -4.841  -3.904   2.011  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.388  -2.173   3.819  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.903  -1.999   2.900  1.00  0.00           H  
ATOM     57  N   VAL A   6      -7.028  -4.605   2.779  1.00  0.00           N  
ATOM     58  CA  VAL A   6      -8.327  -5.171   3.123  1.00  0.00           C  
ATOM     59  C   VAL A   6      -8.882  -4.467   4.356  1.00  0.00           C  
ATOM     60  O   VAL A   6      -9.187  -5.083   5.374  1.00  0.00           O  
ATOM     61  CB  VAL A   6      -8.237  -6.694   3.379  1.00  0.00           C  
ATOM     62  CG1 VAL A   6      -9.622  -7.328   3.389  1.00  0.00           C  
ATOM     63  CG2 VAL A   6      -7.350  -7.363   2.339  1.00  0.00           C  
ATOM     64  H   VAL A   6      -6.222  -5.099   3.023  1.00  0.00           H  
ATOM     65  HA  VAL A   6      -8.997  -5.001   2.291  1.00  0.00           H  
ATOM     66  HB  VAL A   6      -7.790  -6.848   4.351  1.00  0.00           H  
ATOM     67 HG11 VAL A   6      -9.557  -8.329   3.790  1.00  0.00           H  
ATOM     68 HG12 VAL A   6     -10.006  -7.369   2.380  1.00  0.00           H  
ATOM     69 HG13 VAL A   6     -10.285  -6.735   4.003  1.00  0.00           H  
ATOM     70 HG21 VAL A   6      -7.034  -8.329   2.703  1.00  0.00           H  
ATOM     71 HG22 VAL A   6      -6.484  -6.746   2.154  1.00  0.00           H  
ATOM     72 HG23 VAL A   6      -7.905  -7.489   1.420  1.00  0.00           H  
ATOM     73  N   GLY A   7      -8.964  -3.160   4.253  1.00  0.00           N  
ATOM     74  CA  GLY A   7      -9.442  -2.343   5.345  1.00  0.00           C  
ATOM     75  C   GLY A   7      -8.303  -1.606   6.003  1.00  0.00           C  
ATOM     76  O   GLY A   7      -8.415  -0.427   6.328  1.00  0.00           O  
ATOM     77  H   GLY A   7      -8.664  -2.736   3.415  1.00  0.00           H  
ATOM     78  HA2 GLY A   7     -10.158  -1.628   4.966  1.00  0.00           H  
ATOM     79  HA3 GLY A   7      -9.923  -2.976   6.076  1.00  0.00           H  
ATOM     80  N   GLY A   8      -7.196  -2.309   6.187  1.00  0.00           N  
ATOM     81  CA  GLY A   8      -6.030  -1.711   6.797  1.00  0.00           C  
ATOM     82  C   GLY A   8      -4.883  -2.687   6.905  1.00  0.00           C  
ATOM     83  O   GLY A   8      -4.126  -2.659   7.871  1.00  0.00           O  
ATOM     84  H   GLY A   8      -7.173  -3.244   5.901  1.00  0.00           H  
ATOM     85  HA2 GLY A   8      -5.718  -0.865   6.204  1.00  0.00           H  
ATOM     86  HA3 GLY A   8      -6.291  -1.370   7.786  1.00  0.00           H  
ATOM     87  N   THR A   9      -4.744  -3.551   5.909  1.00  0.00           N  
ATOM     88  CA  THR A   9      -3.673  -4.531   5.908  1.00  0.00           C  
ATOM     89  C   THR A   9      -3.025  -4.626   4.541  1.00  0.00           C  
ATOM     90  O   THR A   9      -3.704  -4.608   3.520  1.00  0.00           O  
ATOM     91  CB  THR A   9      -4.167  -5.924   6.316  1.00  0.00           C  
ATOM     92  OG1 THR A   9      -5.402  -6.222   5.646  1.00  0.00           O  
ATOM     93  CG2 THR A   9      -4.360  -6.024   7.822  1.00  0.00           C  
ATOM     94  H   THR A   9      -5.370  -3.530   5.154  1.00  0.00           H  
ATOM     95  HA  THR A   9      -2.932  -4.211   6.625  1.00  0.00           H  
ATOM     96  HB  THR A   9      -3.415  -6.641   6.015  1.00  0.00           H  
ATOM     97  HG1 THR A   9      -5.870  -6.911   6.127  1.00  0.00           H  
ATOM     98 HG21 THR A   9      -5.190  -6.680   8.038  1.00  0.00           H  
ATOM     99 HG22 THR A   9      -4.563  -5.043   8.225  1.00  0.00           H  
ATOM    100 HG23 THR A   9      -3.461  -6.419   8.275  1.00  0.00           H  
ATOM    101  N   CYS A  10      -1.715  -4.734   4.536  1.00  0.00           N  
ATOM    102  CA  CYS A  10      -0.956  -4.834   3.312  1.00  0.00           C  
ATOM    103  C   CYS A  10       0.093  -5.934   3.465  1.00  0.00           C  
ATOM    104  O   CYS A  10       0.654  -6.109   4.549  1.00  0.00           O  
ATOM    105  CB  CYS A  10      -0.339  -3.471   2.991  1.00  0.00           C  
ATOM    106  SG  CYS A  10      -1.569  -2.215   2.539  1.00  0.00           S  
ATOM    107  H   CYS A  10      -1.237  -4.754   5.382  1.00  0.00           H  
ATOM    108  HA  CYS A  10      -1.642  -5.110   2.522  1.00  0.00           H  
ATOM    109  HB2 CYS A  10       0.195  -3.098   3.849  1.00  0.00           H  
ATOM    110  HB3 CYS A  10       0.337  -3.570   2.168  1.00  0.00           H  
ATOM    111  N   ASN A  11       0.307  -6.709   2.406  1.00  0.00           N  
ATOM    112  CA  ASN A  11       1.241  -7.831   2.453  1.00  0.00           C  
ATOM    113  C   ASN A  11       2.691  -7.388   2.316  1.00  0.00           C  
ATOM    114  O   ASN A  11       3.536  -7.768   3.131  1.00  0.00           O  
ATOM    115  CB  ASN A  11       0.895  -8.854   1.361  1.00  0.00           C  
ATOM    116  CG  ASN A  11       1.581 -10.207   1.545  1.00  0.00           C  
ATOM    117  OD1 ASN A  11       1.338 -11.140   0.781  1.00  0.00           O  
ATOM    118  ND2 ASN A  11       2.436 -10.334   2.552  1.00  0.00           N  
ATOM    119  H   ASN A  11      -0.197  -6.544   1.578  1.00  0.00           H  
ATOM    120  HA  ASN A  11       1.128  -8.302   3.410  1.00  0.00           H  
ATOM    121  HB2 ASN A  11      -0.171  -9.018   1.363  1.00  0.00           H  
ATOM    122  HB3 ASN A  11       1.189  -8.453   0.403  1.00  0.00           H  
ATOM    123 HD21 ASN A  11       2.593  -9.558   3.131  1.00  0.00           H  
ATOM    124 HD22 ASN A  11       2.877 -11.197   2.673  1.00  0.00           H  
ATOM    125  N   THR A  12       2.981  -6.615   1.288  1.00  0.00           N  
ATOM    126  CA  THR A  12       4.343  -6.154   1.048  1.00  0.00           C  
ATOM    127  C   THR A  12       4.864  -5.289   2.202  1.00  0.00           C  
ATOM    128  O   THR A  12       4.320  -4.216   2.504  1.00  0.00           O  
ATOM    129  CB  THR A  12       4.461  -5.385  -0.280  1.00  0.00           C  
ATOM    130  OG1 THR A  12       4.198  -6.261  -1.382  1.00  0.00           O  
ATOM    131  CG2 THR A  12       5.848  -4.788  -0.445  1.00  0.00           C  
ATOM    132  H   THR A  12       2.261  -6.364   0.664  1.00  0.00           H  
ATOM    133  HA  THR A  12       4.966  -7.028   0.973  1.00  0.00           H  
ATOM    134  HB  THR A  12       3.738  -4.589  -0.279  1.00  0.00           H  
ATOM    135  HG1 THR A  12       3.308  -6.653  -1.291  1.00  0.00           H  
ATOM    136 HG21 THR A  12       6.409  -4.926   0.467  1.00  0.00           H  
ATOM    137 HG22 THR A  12       5.763  -3.732  -0.661  1.00  0.00           H  
ATOM    138 HG23 THR A  12       6.358  -5.281  -1.260  1.00  0.00           H  
ATOM    139  N   PRO A  13       5.941  -5.755   2.863  1.00  0.00           N  
ATOM    140  CA  PRO A  13       6.555  -5.050   3.986  1.00  0.00           C  
ATOM    141  C   PRO A  13       6.979  -3.639   3.610  1.00  0.00           C  
ATOM    142  O   PRO A  13       7.630  -3.419   2.582  1.00  0.00           O  
ATOM    143  CB  PRO A  13       7.779  -5.903   4.345  1.00  0.00           C  
ATOM    144  CG  PRO A  13       7.994  -6.801   3.174  1.00  0.00           C  
ATOM    145  CD  PRO A  13       6.640  -7.014   2.562  1.00  0.00           C  
ATOM    146  HA  PRO A  13       5.885  -5.004   4.833  1.00  0.00           H  
ATOM    147  HB2 PRO A  13       8.630  -5.258   4.508  1.00  0.00           H  
ATOM    148  HB3 PRO A  13       7.573  -6.467   5.242  1.00  0.00           H  
ATOM    149  HG2 PRO A  13       8.654  -6.328   2.464  1.00  0.00           H  
ATOM    150  HG3 PRO A  13       8.408  -7.743   3.504  1.00  0.00           H  
ATOM    151  HD2 PRO A  13       6.726  -7.165   1.497  1.00  0.00           H  
ATOM    152  HD3 PRO A  13       6.142  -7.852   3.028  1.00  0.00           H  
ATOM    153  N   GLY A  14       6.596  -2.686   4.438  1.00  0.00           N  
ATOM    154  CA  GLY A  14       6.930  -1.308   4.175  1.00  0.00           C  
ATOM    155  C   GLY A  14       5.771  -0.549   3.574  1.00  0.00           C  
ATOM    156  O   GLY A  14       5.735   0.680   3.624  1.00  0.00           O  
ATOM    157  H   GLY A  14       6.072  -2.920   5.232  1.00  0.00           H  
ATOM    158  HA2 GLY A  14       7.219  -0.834   5.102  1.00  0.00           H  
ATOM    159  HA3 GLY A  14       7.763  -1.273   3.489  1.00  0.00           H  
ATOM    160  N   CYS A  15       4.814  -1.273   3.002  1.00  0.00           N  
ATOM    161  CA  CYS A  15       3.663  -0.629   2.401  1.00  0.00           C  
ATOM    162  C   CYS A  15       2.553  -0.449   3.420  1.00  0.00           C  
ATOM    163  O   CYS A  15       1.922  -1.412   3.851  1.00  0.00           O  
ATOM    164  CB  CYS A  15       3.148  -1.428   1.204  1.00  0.00           C  
ATOM    165  SG  CYS A  15       4.409  -1.706  -0.078  1.00  0.00           S  
ATOM    166  H   CYS A  15       4.884  -2.257   2.986  1.00  0.00           H  
ATOM    167  HA  CYS A  15       3.975   0.347   2.059  1.00  0.00           H  
ATOM    168  HB2 CYS A  15       2.785  -2.390   1.536  1.00  0.00           H  
ATOM    169  HB3 CYS A  15       2.334  -0.884   0.747  1.00  0.00           H  
ATOM    170  N   THR A  16       2.304   0.796   3.781  1.00  0.00           N  
ATOM    171  CA  THR A  16       1.255   1.115   4.719  1.00  0.00           C  
ATOM    172  C   THR A  16      -0.057   1.251   3.962  1.00  0.00           C  
ATOM    173  O   THR A  16      -0.069   1.699   2.810  1.00  0.00           O  
ATOM    174  CB  THR A  16       1.559   2.415   5.503  1.00  0.00           C  
ATOM    175  OG1 THR A  16       0.514   2.680   6.447  1.00  0.00           O  
ATOM    176  CG2 THR A  16       1.717   3.607   4.567  1.00  0.00           C  
ATOM    177  H   THR A  16       2.830   1.523   3.383  1.00  0.00           H  
ATOM    178  HA  THR A  16       1.174   0.299   5.423  1.00  0.00           H  
ATOM    179  HB  THR A  16       2.486   2.278   6.041  1.00  0.00           H  
ATOM    180  HG1 THR A  16      -0.034   3.403   6.124  1.00  0.00           H  
ATOM    181 HG21 THR A  16       2.756   3.897   4.526  1.00  0.00           H  
ATOM    182 HG22 THR A  16       1.128   4.435   4.937  1.00  0.00           H  
ATOM    183 HG23 THR A  16       1.378   3.336   3.578  1.00  0.00           H  
ATOM    184  N   CYS A  17      -1.153   0.855   4.587  1.00  0.00           N  
ATOM    185  CA  CYS A  17      -2.445   0.945   3.939  1.00  0.00           C  
ATOM    186  C   CYS A  17      -2.796   2.404   3.679  1.00  0.00           C  
ATOM    187  O   CYS A  17      -2.689   3.250   4.567  1.00  0.00           O  
ATOM    188  CB  CYS A  17      -3.542   0.295   4.789  1.00  0.00           C  
ATOM    189  SG  CYS A  17      -5.247   0.682   4.244  1.00  0.00           S  
ATOM    190  H   CYS A  17      -1.090   0.500   5.498  1.00  0.00           H  
ATOM    191  HA  CYS A  17      -2.370   0.415   2.996  1.00  0.00           H  
ATOM    192  HB2 CYS A  17      -3.423  -0.777   4.753  1.00  0.00           H  
ATOM    193  HB3 CYS A  17      -3.439   0.627   5.811  1.00  0.00           H  
ATOM    194  N   SER A  18      -3.218   2.691   2.467  1.00  0.00           N  
ATOM    195  CA  SER A  18      -3.606   4.031   2.082  1.00  0.00           C  
ATOM    196  C   SER A  18      -4.937   3.940   1.355  1.00  0.00           C  
ATOM    197  O   SER A  18      -5.468   2.841   1.212  1.00  0.00           O  
ATOM    198  CB  SER A  18      -2.534   4.663   1.192  1.00  0.00           C  
ATOM    199  OG  SER A  18      -1.248   4.509   1.766  1.00  0.00           O  
ATOM    200  H   SER A  18      -3.289   1.971   1.801  1.00  0.00           H  
ATOM    201  HA  SER A  18      -3.728   4.620   2.980  1.00  0.00           H  
ATOM    202  HB2 SER A  18      -2.543   4.184   0.225  1.00  0.00           H  
ATOM    203  HB3 SER A  18      -2.740   5.716   1.076  1.00  0.00           H  
ATOM    204  HG  SER A  18      -1.305   3.894   2.510  1.00  0.00           H  
ATOM    205  N   LYS A  19      -5.483   5.073   0.922  1.00  0.00           N  
ATOM    206  CA  LYS A  19      -6.777   5.092   0.235  1.00  0.00           C  
ATOM    207  C   LYS A  19      -6.886   4.048  -0.876  1.00  0.00           C  
ATOM    208  O   LYS A  19      -6.506   4.299  -2.021  1.00  0.00           O  
ATOM    209  CB  LYS A  19      -7.073   6.478  -0.336  1.00  0.00           C  
ATOM    210  CG  LYS A  19      -7.688   7.432   0.675  1.00  0.00           C  
ATOM    211  CD  LYS A  19      -8.278   8.662  -0.000  1.00  0.00           C  
ATOM    212  CE  LYS A  19      -9.321   8.285  -1.048  1.00  0.00           C  
ATOM    213  NZ  LYS A  19     -10.420   7.455  -0.480  1.00  0.00           N  
ATOM    214  H   LYS A  19      -5.016   5.917   1.085  1.00  0.00           H  
ATOM    215  HA  LYS A  19      -7.528   4.867   0.977  1.00  0.00           H  
ATOM    216  HB2 LYS A  19      -6.153   6.911  -0.696  1.00  0.00           H  
ATOM    217  HB3 LYS A  19      -7.761   6.374  -1.163  1.00  0.00           H  
ATOM    218  HG2 LYS A  19      -8.470   6.918   1.212  1.00  0.00           H  
ATOM    219  HG3 LYS A  19      -6.921   7.748   1.369  1.00  0.00           H  
ATOM    220  HD2 LYS A  19      -8.746   9.282   0.751  1.00  0.00           H  
ATOM    221  HD3 LYS A  19      -7.483   9.215  -0.479  1.00  0.00           H  
ATOM    222  HE2 LYS A  19      -9.744   9.191  -1.456  1.00  0.00           H  
ATOM    223  HE3 LYS A  19      -8.834   7.731  -1.837  1.00  0.00           H  
ATOM    224  HZ1 LYS A  19     -10.407   7.503   0.559  1.00  0.00           H  
ATOM    225  HZ2 LYS A  19     -10.308   6.460  -0.771  1.00  0.00           H  
ATOM    226  HZ3 LYS A  19     -11.341   7.800  -0.820  1.00  0.00           H  
ATOM    227  N   ASN A  20      -7.439   2.891  -0.502  1.00  0.00           N  
ATOM    228  CA  ASN A  20      -7.677   1.758  -1.401  1.00  0.00           C  
ATOM    229  C   ASN A  20      -6.395   1.148  -1.974  1.00  0.00           C  
ATOM    230  O   ASN A  20      -6.467   0.284  -2.841  1.00  0.00           O  
ATOM    231  CB  ASN A  20      -8.609   2.169  -2.553  1.00  0.00           C  
ATOM    232  CG  ASN A  20      -9.958   2.688  -2.080  1.00  0.00           C  
ATOM    233  OD1 ASN A  20     -10.055   3.747  -1.449  1.00  0.00           O  
ATOM    234  ND2 ASN A  20     -11.014   1.947  -2.383  1.00  0.00           N  
ATOM    235  H   ASN A  20      -7.719   2.797   0.433  1.00  0.00           H  
ATOM    236  HA  ASN A  20      -8.174   0.993  -0.823  1.00  0.00           H  
ATOM    237  HB2 ASN A  20      -8.131   2.948  -3.130  1.00  0.00           H  
ATOM    238  HB3 ASN A  20      -8.777   1.312  -3.190  1.00  0.00           H  
ATOM    239 HD21 ASN A  20     -10.869   1.120  -2.889  1.00  0.00           H  
ATOM    240 HD22 ASN A  20     -11.895   2.254  -2.089  1.00  0.00           H  
ATOM    241  N   LYS A  21      -5.230   1.574  -1.499  1.00  0.00           N  
ATOM    242  CA  LYS A  21      -3.974   1.019  -2.003  1.00  0.00           C  
ATOM    243  C   LYS A  21      -2.841   1.137  -0.988  1.00  0.00           C  
ATOM    244  O   LYS A  21      -2.834   2.037  -0.161  1.00  0.00           O  
ATOM    245  CB  LYS A  21      -3.586   1.665  -3.343  1.00  0.00           C  
ATOM    246  CG  LYS A  21      -3.889   3.151  -3.441  1.00  0.00           C  
ATOM    247  CD  LYS A  21      -2.931   3.984  -2.612  1.00  0.00           C  
ATOM    248  CE  LYS A  21      -3.285   5.461  -2.676  1.00  0.00           C  
ATOM    249  NZ  LYS A  21      -3.350   5.952  -4.079  1.00  0.00           N  
ATOM    250  H   LYS A  21      -5.212   2.259  -0.791  1.00  0.00           H  
ATOM    251  HA  LYS A  21      -4.145  -0.028  -2.178  1.00  0.00           H  
ATOM    252  HB2 LYS A  21      -2.526   1.529  -3.496  1.00  0.00           H  
ATOM    253  HB3 LYS A  21      -4.119   1.159  -4.136  1.00  0.00           H  
ATOM    254  HG2 LYS A  21      -3.809   3.456  -4.472  1.00  0.00           H  
ATOM    255  HG3 LYS A  21      -4.895   3.325  -3.091  1.00  0.00           H  
ATOM    256  HD2 LYS A  21      -2.983   3.651  -1.586  1.00  0.00           H  
ATOM    257  HD3 LYS A  21      -1.929   3.842  -2.987  1.00  0.00           H  
ATOM    258  HE2 LYS A  21      -4.246   5.609  -2.207  1.00  0.00           H  
ATOM    259  HE3 LYS A  21      -2.533   6.021  -2.141  1.00  0.00           H  
ATOM    260  HZ1 LYS A  21      -3.262   6.988  -4.101  1.00  0.00           H  
ATOM    261  HZ2 LYS A  21      -4.257   5.683  -4.510  1.00  0.00           H  
ATOM    262  HZ3 LYS A  21      -2.578   5.537  -4.639  1.00  0.00           H  
ATOM    263  N   CYS A  22      -1.886   0.228  -1.071  1.00  0.00           N  
ATOM    264  CA  CYS A  22      -0.737   0.228  -0.174  1.00  0.00           C  
ATOM    265  C   CYS A  22       0.381   1.086  -0.755  1.00  0.00           C  
ATOM    266  O   CYS A  22       0.660   1.025  -1.955  1.00  0.00           O  
ATOM    267  CB  CYS A  22      -0.251  -1.199   0.045  1.00  0.00           C  
ATOM    268  SG  CYS A  22      -1.587  -2.333   0.522  1.00  0.00           S  
ATOM    269  H   CYS A  22      -1.947  -0.466  -1.764  1.00  0.00           H  
ATOM    270  HA  CYS A  22      -1.046   0.638   0.777  1.00  0.00           H  
ATOM    271  HB2 CYS A  22       0.204  -1.572  -0.861  1.00  0.00           H  
ATOM    272  HB3 CYS A  22       0.482  -1.204   0.837  1.00  0.00           H  
ATOM    273  N   THR A  23       1.009   1.891   0.085  1.00  0.00           N  
ATOM    274  CA  THR A  23       2.085   2.763  -0.362  1.00  0.00           C  
ATOM    275  C   THR A  23       3.318   2.586   0.514  1.00  0.00           C  
ATOM    276  O   THR A  23       3.214   2.382   1.724  1.00  0.00           O  
ATOM    277  CB  THR A  23       1.662   4.247  -0.329  1.00  0.00           C  
ATOM    278  OG1 THR A  23       1.319   4.634   1.008  1.00  0.00           O  
ATOM    279  CG2 THR A  23       0.483   4.504  -1.254  1.00  0.00           C  
ATOM    280  H   THR A  23       0.738   1.911   1.032  1.00  0.00           H  
ATOM    281  HA  THR A  23       2.337   2.499  -1.385  1.00  0.00           H  
ATOM    282  HB  THR A  23       2.498   4.848  -0.664  1.00  0.00           H  
ATOM    283  HG1 THR A  23       0.362   4.555   1.135  1.00  0.00           H  
ATOM    284 HG21 THR A  23      -0.179   5.227  -0.799  1.00  0.00           H  
ATOM    285 HG22 THR A  23      -0.052   3.582  -1.420  1.00  0.00           H  
ATOM    286 HG23 THR A  23       0.842   4.889  -2.197  1.00  0.00           H  
ATOM    287  N   ARG A  24       4.486   2.693  -0.093  1.00  0.00           N  
ATOM    288  CA  ARG A  24       5.727   2.575   0.636  1.00  0.00           C  
ATOM    289  C   ARG A  24       6.113   3.954   1.131  1.00  0.00           C  
ATOM    290  O   ARG A  24       6.758   4.723   0.416  1.00  0.00           O  
ATOM    291  CB  ARG A  24       6.827   1.987  -0.251  1.00  0.00           C  
ATOM    292  CG  ARG A  24       8.128   1.720   0.490  1.00  0.00           C  
ATOM    293  CD  ARG A  24       9.160   1.053  -0.409  1.00  0.00           C  
ATOM    294  NE  ARG A  24       8.682  -0.222  -0.958  1.00  0.00           N  
ATOM    295  CZ  ARG A  24       8.436  -1.316  -0.229  1.00  0.00           C  
ATOM    296  NH1 ARG A  24       8.674  -1.329   1.079  1.00  0.00           N  
ATOM    297  NH2 ARG A  24       7.966  -2.410  -0.817  1.00  0.00           N  
ATOM    298  H   ARG A  24       4.512   2.884  -1.053  1.00  0.00           H  
ATOM    299  HA  ARG A  24       5.561   1.927   1.482  1.00  0.00           H  
ATOM    300  HB2 ARG A  24       6.477   1.055  -0.669  1.00  0.00           H  
ATOM    301  HB3 ARG A  24       7.033   2.677  -1.056  1.00  0.00           H  
ATOM    302  HG2 ARG A  24       8.527   2.657   0.845  1.00  0.00           H  
ATOM    303  HG3 ARG A  24       7.922   1.072   1.330  1.00  0.00           H  
ATOM    304  HD2 ARG A  24       9.388   1.719  -1.226  1.00  0.00           H  
ATOM    305  HD3 ARG A  24      10.055   0.871   0.167  1.00  0.00           H  
ATOM    306  HE  ARG A  24       8.524  -0.256  -1.927  1.00  0.00           H  
ATOM    307 HH11 ARG A  24       9.046  -0.516   1.530  1.00  0.00           H  
ATOM    308 HH12 ARG A  24       8.472  -2.153   1.624  1.00  0.00           H  
ATOM    309 HH21 ARG A  24       7.796  -2.419  -1.805  1.00  0.00           H  
ATOM    310 HH22 ARG A  24       7.773  -3.231  -0.274  1.00  0.00           H  
ATOM    311  N   ASN A  25       5.660   4.271   2.339  1.00  0.00           N  
ATOM    312  CA  ASN A  25       5.900   5.576   2.949  1.00  0.00           C  
ATOM    313  C   ASN A  25       5.356   6.671   2.034  1.00  0.00           C  
ATOM    314  O   ASN A  25       5.994   7.697   1.812  1.00  0.00           O  
ATOM    315  CB  ASN A  25       7.395   5.787   3.226  1.00  0.00           C  
ATOM    316  CG  ASN A  25       7.648   6.720   4.401  1.00  0.00           C  
ATOM    317  OD1 ASN A  25       7.185   7.856   4.430  1.00  0.00           O  
ATOM    318  ND2 ASN A  25       8.397   6.240   5.383  1.00  0.00           N  
ATOM    319  H   ASN A  25       5.118   3.615   2.824  1.00  0.00           H  
ATOM    320  HA  ASN A  25       5.359   5.605   3.885  1.00  0.00           H  
ATOM    321  HB2 ASN A  25       7.852   4.835   3.446  1.00  0.00           H  
ATOM    322  HB3 ASN A  25       7.859   6.210   2.348  1.00  0.00           H  
ATOM    323 HD21 ASN A  25       8.739   5.328   5.300  1.00  0.00           H  
ATOM    324 HD22 ASN A  25       8.577   6.820   6.149  1.00  0.00           H  
ATOM    325  N   GLY A  26       4.164   6.432   1.495  1.00  0.00           N  
ATOM    326  CA  GLY A  26       3.548   7.394   0.609  1.00  0.00           C  
ATOM    327  C   GLY A  26       3.713   7.052  -0.863  1.00  0.00           C  
ATOM    328  O   GLY A  26       2.916   7.491  -1.689  1.00  0.00           O  
ATOM    329  H   GLY A  26       3.702   5.593   1.701  1.00  0.00           H  
ATOM    330  HA2 GLY A  26       2.493   7.446   0.835  1.00  0.00           H  
ATOM    331  HA3 GLY A  26       3.988   8.364   0.791  1.00  0.00           H  
ATOM    332  N   LEU A  27       4.744   6.279  -1.201  1.00  0.00           N  
ATOM    333  CA  LEU A  27       4.992   5.912  -2.595  1.00  0.00           C  
ATOM    334  C   LEU A  27       4.053   4.788  -3.041  1.00  0.00           C  
ATOM    335  O   LEU A  27       4.165   3.651  -2.582  1.00  0.00           O  
ATOM    336  CB  LEU A  27       6.452   5.491  -2.768  1.00  0.00           C  
ATOM    337  CG  LEU A  27       6.960   5.494  -4.208  1.00  0.00           C  
ATOM    338  CD1 LEU A  27       6.900   6.897  -4.794  1.00  0.00           C  
ATOM    339  CD2 LEU A  27       8.378   4.950  -4.270  1.00  0.00           C  
ATOM    340  H   LEU A  27       5.358   5.955  -0.501  1.00  0.00           H  
ATOM    341  HA  LEU A  27       4.806   6.781  -3.206  1.00  0.00           H  
ATOM    342  HB2 LEU A  27       7.070   6.161  -2.188  1.00  0.00           H  
ATOM    343  HB3 LEU A  27       6.565   4.492  -2.372  1.00  0.00           H  
ATOM    344  HG  LEU A  27       6.326   4.858  -4.805  1.00  0.00           H  
ATOM    345 HD11 LEU A  27       7.203   7.614  -4.045  1.00  0.00           H  
ATOM    346 HD12 LEU A  27       5.890   7.113  -5.110  1.00  0.00           H  
ATOM    347 HD13 LEU A  27       7.564   6.961  -5.644  1.00  0.00           H  
ATOM    348 HD21 LEU A  27       9.081   5.752  -4.102  1.00  0.00           H  
ATOM    349 HD22 LEU A  27       8.554   4.515  -5.244  1.00  0.00           H  
ATOM    350 HD23 LEU A  27       8.507   4.192  -3.511  1.00  0.00           H  
ATOM    351  N   PRO A  28       3.106   5.087  -3.945  1.00  0.00           N  
ATOM    352  CA  PRO A  28       2.141   4.105  -4.443  1.00  0.00           C  
ATOM    353  C   PRO A  28       2.716   3.180  -5.507  1.00  0.00           C  
ATOM    354  O   PRO A  28       2.210   3.103  -6.624  1.00  0.00           O  
ATOM    355  CB  PRO A  28       1.036   4.972  -5.031  1.00  0.00           C  
ATOM    356  CG  PRO A  28       1.726   6.215  -5.479  1.00  0.00           C  
ATOM    357  CD  PRO A  28       2.898   6.417  -4.551  1.00  0.00           C  
ATOM    358  HA  PRO A  28       1.743   3.508  -3.638  1.00  0.00           H  
ATOM    359  HB2 PRO A  28       0.582   4.450  -5.857  1.00  0.00           H  
ATOM    360  HB3 PRO A  28       0.295   5.181  -4.274  1.00  0.00           H  
ATOM    361  HG2 PRO A  28       2.072   6.095  -6.495  1.00  0.00           H  
ATOM    362  HG3 PRO A  28       1.049   7.054  -5.413  1.00  0.00           H  
ATOM    363  HD2 PRO A  28       3.770   6.725  -5.109  1.00  0.00           H  
ATOM    364  HD3 PRO A  28       2.656   7.150  -3.795  1.00  0.00           H  
ATOM    365  N   VAL A  29       3.774   2.487  -5.146  1.00  0.00           N  
ATOM    366  CA  VAL A  29       4.433   1.565  -6.061  1.00  0.00           C  
ATOM    367  C   VAL A  29       4.215   0.118  -5.644  1.00  0.00           C  
ATOM    368  O   VAL A  29       4.683  -0.806  -6.302  1.00  0.00           O  
ATOM    369  CB  VAL A  29       5.946   1.839  -6.142  1.00  0.00           C  
ATOM    370  CG1 VAL A  29       6.215   3.177  -6.812  1.00  0.00           C  
ATOM    371  CG2 VAL A  29       6.578   1.791  -4.757  1.00  0.00           C  
ATOM    372  H   VAL A  29       4.121   2.600  -4.240  1.00  0.00           H  
ATOM    373  HA  VAL A  29       4.010   1.711  -7.044  1.00  0.00           H  
ATOM    374  HB  VAL A  29       6.394   1.067  -6.742  1.00  0.00           H  
ATOM    375 HG11 VAL A  29       6.938   3.732  -6.231  1.00  0.00           H  
ATOM    376 HG12 VAL A  29       5.294   3.741  -6.872  1.00  0.00           H  
ATOM    377 HG13 VAL A  29       6.603   3.012  -7.806  1.00  0.00           H  
ATOM    378 HG21 VAL A  29       5.851   2.098  -4.019  1.00  0.00           H  
ATOM    379 HG22 VAL A  29       7.426   2.457  -4.724  1.00  0.00           H  
ATOM    380 HG23 VAL A  29       6.903   0.783  -4.544  1.00  0.00           H