REMARK ID 642829 DOMAINID 636428 MODEL 1 line_9_sample58
MODEL     1
ATOM      1  N   GLU A   1      -0.152   0.245  -0.968  1.00  6.37           N  
ATOM      2  CA  GLU A   1       1.051   0.576  -0.212  1.00  6.37           C  
ATOM      3  C   GLU A   1       1.463   2.026  -0.436  1.00  6.37           C  
ATOM      4  O   GLU A   1       2.360   2.310  -1.227  1.00  6.37           O  
ATOM      5  CB  GLU A   1       2.213  -0.351  -0.589  1.00  6.37           C  
ATOM      6  CG  GLU A   1       1.989  -1.828  -0.257  1.00  6.37           C  
ATOM      7  CD  GLU A   1       3.173  -2.711  -0.615  1.00  6.37           C  
ATOM      8  OE1 GLU A   1       4.098  -2.223  -1.221  1.00  6.37           O  
ATOM      9  OE2 GLU A   1       3.144  -3.872  -0.277  1.00  6.37           O  
ATOM     10 1H   GLU A   1      -0.041  -0.663  -1.395  1.00  6.37           H  
ATOM     11 2H   GLU A   1      -0.952   0.231  -0.352  1.00  6.37           H  
ATOM     12 3H   GLU A   1      -0.295   0.940  -1.688  1.00  6.37           H  
ATOM     13  HA  GLU A   1       0.837   0.446   0.849  1.00  6.37           H  
ATOM     14 1HB  GLU A   1       2.403  -0.276  -1.660  1.00  6.37           H  
ATOM     15 2HB  GLU A   1       3.117  -0.025  -0.073  1.00  6.37           H  
ATOM     16 1HG  GLU A   1       1.791  -1.922   0.810  1.00  6.37           H  
ATOM     17 2HG  GLU A   1       1.107  -2.177  -0.793  1.00  6.37           H  
ATOM     18  N   ASN A   2       0.840   2.948   0.296  1.00  5.54           N  
ATOM     19  CA  ASN A   2       1.134   4.380   0.143  1.00  5.54           C  
ATOM     20  C   ASN A   2       2.178   4.856   1.153  1.00  5.54           C  
ATOM     21  O   ASN A   2       2.401   6.052   1.331  1.00  5.54           O  
ATOM     22  CB  ASN A   2      -0.135   5.198   0.286  1.00  5.54           C  
ATOM     23  CG  ASN A   2      -1.094   4.987  -0.856  1.00  5.54           C  
ATOM     24  OD1 ASN A   2      -0.685   4.844  -2.013  1.00  5.54           O  
ATOM     25  ND2 ASN A   2      -2.366   4.963  -0.550  1.00  5.54           N  
ATOM     26  H   ASN A   2       0.128   2.676   0.960  1.00  5.54           H  
ATOM     27  HA  ASN A   2       1.548   4.548  -0.853  1.00  5.54           H  
ATOM     28 1HB  ASN A   2      -0.633   4.937   1.220  1.00  5.54           H  
ATOM     29 2HB  ASN A   2       0.121   6.256   0.337  1.00  5.54           H  
ATOM     30 1HD2 ASN A   2      -3.052   4.828  -1.267  1.00  5.54           H  
ATOM     31 2HD2 ASN A   2      -2.656   5.085   0.400  1.00  5.54           H  
ATOM     32  N   VAL A   3       2.808   3.893   1.812  1.00  4.68           N  
ATOM     33  CA  VAL A   3       3.831   4.132   2.814  1.00  4.68           C  
ATOM     34  C   VAL A   3       5.108   4.712   2.223  1.00  4.68           C  
ATOM     35  O   VAL A   3       5.670   5.678   2.741  1.00  4.68           O  
ATOM     36  CB  VAL A   3       4.178   2.805   3.503  1.00  4.68           C  
ATOM     37  CG1 VAL A   3       5.357   2.997   4.442  1.00  4.68           C  
ATOM     38  CG2 VAL A   3       2.953   2.293   4.232  1.00  4.68           C  
ATOM     39  H   VAL A   3       2.561   2.942   1.599  1.00  4.68           H  
ATOM     40  HA  VAL A   3       3.435   4.829   3.552  1.00  4.68           H  
ATOM     41  HB  VAL A   3       4.481   2.078   2.749  1.00  4.68           H  
ATOM     42 1HG1 VAL A   3       5.606   2.048   4.914  1.00  4.68           H  
ATOM     43 2HG1 VAL A   3       6.217   3.356   3.879  1.00  4.68           H  
ATOM     44 3HG1 VAL A   3       5.096   3.726   5.209  1.00  4.68           H  
ATOM     45 1HG2 VAL A   3       3.184   1.343   4.713  1.00  4.68           H  
ATOM     46 2HG2 VAL A   3       2.652   3.019   4.987  1.00  4.68           H  
ATOM     47 3HG2 VAL A   3       2.140   2.152   3.520  1.00  4.68           H  
ATOM     48  N   LEU A   4       5.565   4.156   1.107  1.00  3.90           N  
ATOM     49  CA  LEU A   4       6.825   4.596   0.517  1.00  3.90           C  
ATOM     50  C   LEU A   4       6.629   5.804  -0.417  1.00  3.90           C  
ATOM     51  O   LEU A   4       6.838   5.752  -1.638  1.00  3.90           O  
ATOM     52  CB  LEU A   4       7.453   3.424  -0.218  1.00  3.90           C  
ATOM     53  CG  LEU A   4       7.733   2.185   0.604  1.00  3.90           C  
ATOM     54  CD1 LEU A   4       8.325   1.126  -0.302  1.00  3.90           C  
ATOM     55  CD2 LEU A   4       8.676   2.531   1.724  1.00  3.90           C  
ATOM     56  H   LEU A   4       5.050   3.400   0.682  1.00  3.90           H  
ATOM     57  HA  LEU A   4       7.496   4.897   1.322  1.00  3.90           H  
ATOM     58 1HB  LEU A   4       6.814   3.143  -1.051  1.00  3.90           H  
ATOM     59 2HB  LEU A   4       8.393   3.744  -0.584  1.00  3.90           H  
ATOM     60  HG  LEU A   4       6.802   1.798   1.019  1.00  3.90           H  
ATOM     61 1HD1 LEU A   4       8.521   0.236   0.279  1.00  3.90           H  
ATOM     62 2HD1 LEU A   4       7.624   0.890  -1.105  1.00  3.90           H  
ATOM     63 3HD1 LEU A   4       9.257   1.495  -0.732  1.00  3.90           H  
ATOM     64 1HD2 LEU A   4       8.889   1.638   2.316  1.00  3.90           H  
ATOM     65 2HD2 LEU A   4       9.600   2.913   1.310  1.00  3.90           H  
ATOM     66 3HD2 LEU A   4       8.229   3.292   2.360  1.00  3.90           H  
ATOM     67  N   LYS A   5       6.201   6.887   0.209  1.00  3.27           N  
ATOM     68  CA  LYS A   5       5.852   8.165  -0.398  1.00  3.27           C  
ATOM     69  C   LYS A   5       7.073   9.051  -0.638  1.00  3.27           C  
ATOM     70  O   LYS A   5       8.014   9.048   0.155  1.00  3.27           O  
ATOM     71  CB  LYS A   5       4.826   8.872   0.492  1.00  3.27           C  
ATOM     72  CG  LYS A   5       4.217  10.144  -0.081  1.00  3.27           C  
ATOM     73  CD  LYS A   5       3.172  10.717   0.860  1.00  3.27           C  
ATOM     74  CE  LYS A   5       1.938   9.818   0.920  1.00  3.27           C  
ATOM     75  NZ  LYS A   5       0.877  10.384   1.801  1.00  3.27           N  
ATOM     76  H   LYS A   5       6.085   6.781   1.217  1.00  3.27           H  
ATOM     77  HA  LYS A   5       5.388   7.969  -1.365  1.00  3.27           H  
ATOM     78 1HB  LYS A   5       4.007   8.180   0.710  1.00  3.27           H  
ATOM     79 2HB  LYS A   5       5.293   9.128   1.440  1.00  3.27           H  
ATOM     80 1HG  LYS A   5       4.986  10.894  -0.242  1.00  3.27           H  
ATOM     81 2HG  LYS A   5       3.752   9.913  -1.027  1.00  3.27           H  
ATOM     82 1HD  LYS A   5       3.596  10.824   1.857  1.00  3.27           H  
ATOM     83 2HD  LYS A   5       2.871  11.701   0.497  1.00  3.27           H  
ATOM     84 1HE  LYS A   5       1.538   9.701  -0.089  1.00  3.27           H  
ATOM     85 2HE  LYS A   5       2.227   8.835   1.300  1.00  3.27           H  
ATOM     86 1HZ  LYS A   5       0.083   9.759   1.809  1.00  3.27           H  
ATOM     87 2HZ  LYS A   5       1.239  10.481   2.738  1.00  3.27           H  
ATOM     88 3HZ  LYS A   5       0.593  11.290   1.452  1.00  3.27           H  
ATOM     89  N   CYS A   6       7.064   9.812  -1.731  1.00  2.82           N  
ATOM     90  CA  CYS A   6       8.132  10.773  -1.977  1.00  2.82           C  
ATOM     91  C   CYS A   6       8.255  11.666  -0.743  1.00  2.82           C  
ATOM     92  O   CYS A   6       7.244  12.144  -0.248  1.00  2.82           O  
ATOM     93  CB  CYS A   6       7.815  11.631  -3.218  1.00  2.82           C  
ATOM     94  SG  CYS A   6       9.088  12.863  -3.691  1.00  2.82           S  
ATOM     95  H   CYS A   6       6.288   9.748  -2.371  1.00  2.82           H  
ATOM     96  HA  CYS A   6       9.056  10.226  -2.140  1.00  2.82           H  
ATOM     97 1HB  CYS A   6       7.676  10.979  -4.068  1.00  2.82           H  
ATOM     98 2HB  CYS A   6       6.876  12.162  -3.057  1.00  2.82           H  
ATOM     99  N   PRO A   7       9.452  11.925  -0.191  1.00  2.50           N  
ATOM    100  CA  PRO A   7       9.658  12.728   1.015  1.00  2.50           C  
ATOM    101  C   PRO A   7       9.154  14.170   0.907  1.00  2.50           C  
ATOM    102  O   PRO A   7       8.945  14.840   1.917  1.00  2.50           O  
ATOM    103  CB  PRO A   7      11.181  12.664   1.205  1.00  2.50           C  
ATOM    104  CG  PRO A   7      11.738  12.322  -0.160  1.00  2.50           C  
ATOM    105  CD  PRO A   7      10.704  11.406  -0.780  1.00  2.50           C  
ATOM    106  HA  PRO A   7       9.150  12.217   1.852  1.00  2.50           H  
ATOM    107 1HB  PRO A   7      11.546  13.635   1.575  1.00  2.50           H  
ATOM    108 2HB  PRO A   7      11.432  11.916   1.969  1.00  2.50           H  
ATOM    109 1HG  PRO A   7      11.893  13.242  -0.740  1.00  2.50           H  
ATOM    110 2HG  PRO A   7      12.724  11.841  -0.055  1.00  2.50           H  
ATOM    111 1HD  PRO A   7      10.756  11.532  -1.854  1.00  2.50           H  
ATOM    112 2HD  PRO A   7      10.862  10.356  -0.473  1.00  2.50           H  
ATOM    113  N   THR A   8       8.980  14.650  -0.317  1.00  2.27           N  
ATOM    114  CA  THR A   8       8.507  15.996  -0.593  1.00  2.27           C  
ATOM    115  C   THR A   8       7.138  16.313   0.020  1.00  2.27           C  
ATOM    116  O   THR A   8       6.885  17.475   0.331  1.00  2.27           O  
ATOM    117  CB  THR A   8       8.474  16.240  -2.093  1.00  2.27           C  
ATOM    118  OG1 THR A   8       9.801  16.119  -2.602  1.00  2.27           O  
ATOM    119  CG2 THR A   8       7.919  17.611  -2.404  1.00  2.27           C  
ATOM    120  H   THR A   8       9.175  14.047  -1.103  1.00  2.27           H  
ATOM    121  HA  THR A   8       9.225  16.692  -0.161  1.00  2.27           H  
ATOM    122  HB  THR A   8       7.844  15.486  -2.570  1.00  2.27           H  
ATOM    123  HG1 THR A   8      10.018  15.184  -2.690  1.00  2.27           H  
ATOM    124 1HG2 THR A   8       7.908  17.773  -3.479  1.00  2.27           H  
ATOM    125 2HG2 THR A   8       6.904  17.689  -2.019  1.00  2.27           H  
ATOM    126 3HG2 THR A   8       8.543  18.370  -1.936  1.00  2.27           H  
ATOM    127  N   PRO A   9       6.216  15.318  -0.027  1.00  2.11           N  
ATOM    128  CA  PRO A   9       5.051  14.377   0.041  1.00  2.11           C  
ATOM    129  C   PRO A   9       3.859  14.913  -0.728  1.00  2.11           C  
ATOM    130  O   PRO A   9       2.953  14.155  -1.071  1.00  2.11           O  
ATOM    131  CB  PRO A   9       4.632  14.187   1.484  1.00  2.11           C  
ATOM    132  CG  PRO A   9       4.742  15.381   2.035  1.00  2.11           C  
ATOM    133  CD  PRO A   9       5.720  16.100   1.304  1.00  2.11           C  
ATOM    134  HA  PRO A   9       5.342  13.418  -0.391  1.00  2.11           H  
ATOM    135 1HB  PRO A   9       3.608  13.806   1.527  1.00  2.11           H  
ATOM    136 2HB  PRO A   9       5.279  13.431   1.958  1.00  2.11           H  
ATOM    137 1HG  PRO A   9       3.765  15.885   2.026  1.00  2.11           H  
ATOM    138 2HG  PRO A   9       5.026  15.273   3.091  1.00  2.11           H  
ATOM    139 1HD  PRO A   9       5.151  17.033   1.101  1.00  2.11           H  
ATOM    140 2HD  PRO A   9       6.576  16.253   1.998  1.00  2.11           H  
ATOM    141  N   GLY A  10       3.865  16.199  -1.075  1.00  1.99           N  
ATOM    142  CA  GLY A  10       2.778  16.787  -1.860  1.00  1.99           C  
ATOM    143  C   GLY A  10       2.685  16.161  -3.256  1.00  1.99           C  
ATOM    144  O   GLY A  10       1.675  16.280  -3.946  1.00  1.99           O  
ATOM    145  H   GLY A  10       4.628  16.797  -0.786  1.00  1.99           H  
ATOM    146 1HA  GLY A  10       1.834  16.651  -1.332  1.00  1.99           H  
ATOM    147 2HA  GLY A  10       2.940  17.859  -1.952  1.00  1.99           H  
ATOM    148  N   CYS A  11       3.759  15.478  -3.650  1.00  1.90           N  
ATOM    149  CA  CYS A  11       3.884  14.794  -4.924  1.00  1.90           C  
ATOM    150  C   CYS A  11       3.203  13.420  -4.902  1.00  1.90           C  
ATOM    151  O   CYS A  11       3.099  12.745  -5.933  1.00  1.90           O  
ATOM    152  CB  CYS A  11       5.354  14.597  -5.213  1.00  1.90           C  
ATOM    153  SG  CYS A  11       6.267  16.123  -5.352  1.00  1.90           S  
ATOM    154  H   CYS A  11       4.539  15.439  -3.012  1.00  1.90           H  
ATOM    155  HA  CYS A  11       3.429  15.409  -5.701  1.00  1.90           H  
ATOM    156 1HB  CYS A  11       5.804  14.012  -4.415  1.00  1.90           H  
ATOM    157 2HB  CYS A  11       5.478  14.043  -6.140  1.00  1.90           H  
ATOM    158  HG  CYS A  11       7.456  15.549  -5.534  1.00  1.90           H  
ATOM    159  N   THR A  12       2.830  12.955  -3.703  1.00  1.82           N  
ATOM    160  CA  THR A  12       2.158  11.671  -3.455  1.00  1.82           C  
ATOM    161  C   THR A  12       3.008  10.412  -3.717  1.00  1.82           C  
ATOM    162  O   THR A  12       2.599   9.307  -3.363  1.00  1.82           O  
ATOM    163  CB  THR A  12       0.808  11.563  -4.218  1.00  1.82           C  
ATOM    164  OG1 THR A  12       1.028  11.261  -5.602  1.00  1.82           O  
ATOM    165  CG2 THR A  12      -0.004  12.869  -4.097  1.00  1.82           C  
ATOM    166  H   THR A  12       2.960  13.549  -2.885  1.00  1.82           H  
ATOM    167  HA  THR A  12       1.902  11.655  -2.395  1.00  1.82           H  
ATOM    168  HB  THR A  12       0.229  10.754  -3.778  1.00  1.82           H  
ATOM    169  HG1 THR A  12       1.640  11.909  -5.986  1.00  1.82           H  
ATOM    170 1HG2 THR A  12      -0.953  12.748  -4.617  1.00  1.82           H  
ATOM    171 2HG2 THR A  12      -0.193  13.080  -3.044  1.00  1.82           H  
ATOM    172 3HG2 THR A  12       0.528  13.705  -4.532  1.00  1.82           H  
ATOM    173  N   GLY A  13       4.186  10.567  -4.324  1.00  1.78           N  
ATOM    174  CA  GLY A  13       5.021   9.436  -4.705  1.00  1.78           C  
ATOM    175  C   GLY A  13       4.880   9.114  -6.189  1.00  1.78           C  
ATOM    176  O   GLY A  13       5.525   8.192  -6.701  1.00  1.78           O  
ATOM    177  H   GLY A  13       4.477  11.501  -4.575  1.00  1.78           H  
ATOM    178 1HA  GLY A  13       6.057   9.641  -4.485  1.00  1.78           H  
ATOM    179 2HA  GLY A  13       4.737   8.563  -4.117  1.00  1.78           H  
ATOM    180  N   GLN A  14       4.034   9.861  -6.900  1.00  1.80           N  
ATOM    181  CA  GLN A  14       3.885   9.582  -8.319  1.00  1.80           C  
ATOM    182  C   GLN A  14       5.204   9.791  -9.042  1.00  1.80           C  
ATOM    183  O   GLN A  14       5.847  10.828  -8.899  1.00  1.80           O  
ATOM    184  CB  GLN A  14       2.811  10.469  -8.953  1.00  1.80           C  
ATOM    185  CG  GLN A  14       2.584  10.177 -10.438  1.00  1.80           C  
ATOM    186  CD  GLN A  14       1.500  11.033 -11.079  1.00  1.80           C  
ATOM    187  OE1 GLN A  14       1.001  12.000 -10.500  1.00  1.80           O  
ATOM    188  NE2 GLN A  14       1.129  10.673 -12.302  1.00  1.80           N  
ATOM    189  H   GLN A  14       3.523  10.632  -6.468  1.00  1.80           H  
ATOM    190  HA  GLN A  14       3.590   8.541  -8.439  1.00  1.80           H  
ATOM    191 1HB  GLN A  14       1.866  10.315  -8.430  1.00  1.80           H  
ATOM    192 2HB  GLN A  14       3.076  11.509  -8.829  1.00  1.80           H  
ATOM    193 1HG  GLN A  14       3.516  10.369 -10.971  1.00  1.80           H  
ATOM    194 2HG  GLN A  14       2.304   9.131 -10.550  1.00  1.80           H  
ATOM    195 1HE2 GLN A  14       0.421  11.191 -12.783  1.00  1.80           H  
ATOM    196 2HE2 GLN A  14       1.557   9.883 -12.742  1.00  1.80           H  
ATOM    197  N   GLY A  15       5.624   8.790  -9.804  1.00  1.92           N  
ATOM    198  CA  GLY A  15       6.854   8.901 -10.572  1.00  1.92           C  
ATOM    199  C   GLY A  15       8.120   8.679  -9.745  1.00  1.92           C  
ATOM    200  O   GLY A  15       9.223   8.818 -10.268  1.00  1.92           O  
ATOM    201  H   GLY A  15       5.080   7.942  -9.859  1.00  1.92           H  
ATOM    202 1HA  GLY A  15       6.829   8.178 -11.387  1.00  1.92           H  
ATOM    203 2HA  GLY A  15       6.896   9.888 -11.033  1.00  1.92           H  
ATOM    204  N   HIS A  16       7.983   8.339  -8.461  1.00  2.14           N  
ATOM    205  CA  HIS A  16       9.169   8.194  -7.626  1.00  2.14           C  
ATOM    206  C   HIS A  16      10.133   7.161  -8.185  1.00  2.14           C  
ATOM    207  O   HIS A  16       9.721   6.107  -8.678  1.00  2.14           O  
ATOM    208  CB  HIS A  16       8.799   7.863  -6.178  1.00  2.14           C  
ATOM    209  CG  HIS A  16       9.975   7.919  -5.295  1.00  2.14           C  
ATOM    210  ND1 HIS A  16      10.885   6.917  -5.245  1.00  2.14           N  
ATOM    211  CD2 HIS A  16      10.419   8.874  -4.453  1.00  2.14           C  
ATOM    212  CE1 HIS A  16      11.861   7.252  -4.435  1.00  2.14           C  
ATOM    213  NE2 HIS A  16      11.594   8.423  -3.921  1.00  2.14           N  
ATOM    214  H   HIS A  16       7.058   8.222  -8.045  1.00  2.14           H  
ATOM    215  HA  HIS A  16       9.703   9.128  -7.605  1.00  2.14           H  
ATOM    216 1HB  HIS A  16       8.062   8.577  -5.817  1.00  2.14           H  
ATOM    217 2HB  HIS A  16       8.360   6.867  -6.121  1.00  2.14           H  
ATOM    218  HD2 HIS A  16       9.946   9.822  -4.250  1.00  2.14           H  
ATOM    219  HE1 HIS A  16      12.734   6.646  -4.220  1.00  2.14           H  
ATOM    220  HE2 HIS A  16      12.180   8.900  -3.254  1.00  2.14           H  
ATOM    221  N   VAL A  17      11.432   7.461  -8.105  1.00  2.51           N  
ATOM    222  CA  VAL A  17      12.423   6.538  -8.625  1.00  2.51           C  
ATOM    223  C   VAL A  17      12.741   5.408  -7.652  1.00  2.51           C  
ATOM    224  O   VAL A  17      13.317   5.608  -6.582  1.00  2.51           O  
ATOM    225  CB  VAL A  17      13.710   7.301  -8.930  1.00  2.51           C  
ATOM    226  CG1 VAL A  17      14.780   6.335  -9.427  1.00  2.51           C  
ATOM    227  CG2 VAL A  17      13.408   8.397  -9.944  1.00  2.51           C  
ATOM    228  H   VAL A  17      11.737   8.345  -7.693  1.00  2.51           H  
ATOM    229  HA  VAL A  17      12.037   6.108  -9.549  1.00  2.51           H  
ATOM    230  HB  VAL A  17      14.081   7.758  -8.011  1.00  2.51           H  
ATOM    231 1HG1 VAL A  17      15.699   6.887  -9.626  1.00  2.51           H  
ATOM    232 2HG1 VAL A  17      14.971   5.575  -8.665  1.00  2.51           H  
ATOM    233 3HG1 VAL A  17      14.440   5.852 -10.342  1.00  2.51           H  
ATOM    234 1HG2 VAL A  17      14.318   8.960 -10.152  1.00  2.51           H  
ATOM    235 2HG2 VAL A  17      13.034   7.952 -10.865  1.00  2.51           H  
ATOM    236 3HG2 VAL A  17      12.651   9.069  -9.528  1.00  2.51           H  
ATOM    237  N   ASN A  18      12.418   4.196  -8.065  1.00  3.02           N  
ATOM    238  CA  ASN A  18      12.598   3.032  -7.219  1.00  3.02           C  
ATOM    239  C   ASN A  18      14.061   2.591  -7.242  1.00  3.02           C  
ATOM    240  O   ASN A  18      14.581   2.178  -8.276  1.00  3.02           O  
ATOM    241  CB  ASN A  18      11.657   1.921  -7.646  1.00  3.02           C  
ATOM    242  CG  ASN A  18      11.640   0.715  -6.720  1.00  3.02           C  
ATOM    243  OD1 ASN A  18      12.610   0.326  -6.055  1.00  3.02           O  
ATOM    244  ND2 ASN A  18      10.486   0.091  -6.665  1.00  3.02           N  
ATOM    245  H   ASN A  18      11.974   4.097  -8.966  1.00  3.02           H  
ATOM    246  HA  ASN A  18      12.353   3.309  -6.192  1.00  3.02           H  
ATOM    247 1HB  ASN A  18      10.642   2.324  -7.703  1.00  3.02           H  
ATOM    248 2HB  ASN A  18      11.928   1.587  -8.646  1.00  3.02           H  
ATOM    249 1HD2 ASN A  18      10.376  -0.710  -6.074  1.00  3.02           H  
ATOM    250 2HD2 ASN A  18       9.711   0.424  -7.203  1.00  3.02           H  
ATOM    251  N   SER A  19      14.714   2.712  -6.092  1.00  3.64           N  
ATOM    252  CA  SER A  19      16.136   2.414  -5.890  1.00  3.64           C  
ATOM    253  C   SER A  19      16.453   0.929  -5.794  1.00  3.64           C  
ATOM    254  O   SER A  19      17.621   0.541  -5.727  1.00  3.64           O  
ATOM    255  CB  SER A  19      16.587   3.036  -4.588  1.00  3.64           C  
ATOM    256  OG  SER A  19      15.919   2.437  -3.488  1.00  3.64           O  
ATOM    257  H   SER A  19      14.192   3.056  -5.302  1.00  3.64           H  
ATOM    258  HA  SER A  19      16.696   2.837  -6.724  1.00  3.64           H  
ATOM    259 1HB  SER A  19      17.662   2.899  -4.479  1.00  3.64           H  
ATOM    260 2HB  SER A  19      16.393   4.100  -4.598  1.00  3.64           H  
ATOM    261  HG  SER A  19      15.951   1.438  -3.612  1.00  3.64           H  
ATOM    262  N   ASN A  20      15.400   0.133  -5.726  1.00  4.27           N  
ATOM    263  CA  ASN A  20      15.404  -1.293  -5.459  1.00  4.27           C  
ATOM    264  C   ASN A  20      15.283  -1.315  -3.952  1.00  4.27           C  
ATOM    265  O   ASN A  20      15.542  -0.282  -3.314  1.00  4.27           O  
ATOM    266  CB  ASN A  20      16.640  -2.036  -5.971  1.00  4.27           C  
ATOM    267  CG  ASN A  20      16.468  -3.573  -6.005  1.00  4.27           C  
ATOM    268  OD1 ASN A  20      15.622  -4.170  -5.315  1.00  4.27           O  
ATOM    269  ND2 ASN A  20      17.275  -4.212  -6.816  1.00  4.27           N  
ATOM    270  H   ASN A  20      14.482   0.545  -5.858  1.00  4.27           H  
ATOM    271  HA  ASN A  20      14.506  -1.753  -5.874  1.00  4.27           H  
ATOM    272 1HB  ASN A  20      16.897  -1.687  -6.972  1.00  4.27           H  
ATOM    273 2HB  ASN A  20      17.484  -1.831  -5.316  1.00  4.27           H  
ATOM    274 1HD2 ASN A  20      17.223  -5.208  -6.893  1.00  4.27           H  
ATOM    275 2HD2 ASN A  20      17.943  -3.703  -7.357  1.00  4.27           H  
ATOM    276  N   ARG A  21      14.884  -2.463  -3.404  1.00  4.75           N  
ATOM    277  CA  ARG A  21      14.546  -2.627  -1.991  1.00  4.75           C  
ATOM    278  C   ARG A  21      13.316  -1.772  -1.659  1.00  4.75           C  
ATOM    279  O   ARG A  21      13.125  -0.678  -2.196  1.00  4.75           O  
ATOM    280  CB  ARG A  21      15.712  -2.268  -1.070  1.00  4.75           C  
ATOM    281  CG  ARG A  21      16.917  -3.186  -1.189  1.00  4.75           C  
ATOM    282  CD  ARG A  21      18.000  -2.796  -0.248  1.00  4.75           C  
ATOM    283  NE  ARG A  21      19.189  -3.622  -0.413  1.00  4.75           N  
ATOM    284  CZ  ARG A  21      19.390  -4.811   0.192  1.00  4.75           C  
ATOM    285  NH1 ARG A  21      18.477  -5.302   1.001  1.00  4.75           N  
ATOM    286  NH2 ARG A  21      20.507  -5.484  -0.028  1.00  4.75           N  
ATOM    287  H   ARG A  21      14.791  -3.254  -4.027  1.00  4.75           H  
ATOM    288  HA  ARG A  21      14.294  -3.673  -1.817  1.00  4.75           H  
ATOM    289 1HB  ARG A  21      16.044  -1.248  -1.211  1.00  4.75           H  
ATOM    290 2HB  ARG A  21      15.368  -2.342  -0.039  1.00  4.75           H  
ATOM    291 1HG  ARG A  21      16.618  -4.209  -0.966  1.00  4.75           H  
ATOM    292 2HG  ARG A  21      17.311  -3.136  -2.207  1.00  4.75           H  
ATOM    293 1HD  ARG A  21      18.277  -1.757  -0.423  1.00  4.75           H  
ATOM    294 2HD  ARG A  21      17.646  -2.909   0.775  1.00  4.75           H  
ATOM    295  HE  ARG A  21      19.916  -3.281  -1.029  1.00  4.75           H  
ATOM    296 1HH1 ARG A  21      17.624  -4.789   1.171  1.00  4.75           H  
ATOM    297 2HH1 ARG A  21      18.630  -6.192   1.454  1.00  4.75           H  
ATOM    298 1HH2 ARG A  21      21.209  -5.108  -0.650  1.00  4.75           H  
ATOM    299 2HH2 ARG A  21      20.657  -6.373   0.425  1.00  4.75           H  
ATOM    300  N   ASN A  22      12.456  -2.258  -0.770  1.00  4.93           N  
ATOM    301  CA  ASN A  22      11.221  -1.527  -0.463  1.00  4.93           C  
ATOM    302  C   ASN A  22      11.464  -0.348   0.476  1.00  4.93           C  
ATOM    303  O   ASN A  22      11.042  -0.348   1.632  1.00  4.93           O  
ATOM    304  CB  ASN A  22      10.194  -2.475   0.119  1.00  4.93           C  
ATOM    305  CG  ASN A  22       9.733  -3.483  -0.889  1.00  4.93           C  
ATOM    306  OD1 ASN A  22       9.515  -3.156  -2.062  1.00  4.93           O  
ATOM    307  ND2 ASN A  22       9.584  -4.708  -0.460  1.00  4.93           N  
ATOM    308  H   ASN A  22      12.637  -3.145  -0.324  1.00  4.93           H  
ATOM    309  HA  ASN A  22      10.822  -1.116  -1.392  1.00  4.93           H  
ATOM    310 1HB  ASN A  22      10.625  -3.001   0.971  1.00  4.93           H  
ATOM    311 2HB  ASN A  22       9.336  -1.920   0.480  1.00  4.93           H  
ATOM    312 1HD2 ASN A  22       9.281  -5.425  -1.088  1.00  4.93           H  
ATOM    313 2HD2 ASN A  22       9.773  -4.930   0.497  1.00  4.93           H  
ATOM    314  N   THR A  23      12.167   0.649  -0.056  1.00  4.77           N  
ATOM    315  CA  THR A  23      12.540   1.836   0.691  1.00  4.77           C  
ATOM    316  C   THR A  23      12.159   3.121  -0.018  1.00  4.77           C  
ATOM    317  O   THR A  23      11.841   4.122   0.620  1.00  4.77           O  
ATOM    318  CB  THR A  23      14.068   1.927   0.805  1.00  4.77           C  
ATOM    319  OG1 THR A  23      14.626   2.096  -0.534  1.00  4.77           O  
ATOM    320  CG2 THR A  23      14.647   0.664   1.417  1.00  4.77           C  
ATOM    321  H   THR A  23      12.469   0.520  -1.013  1.00  4.77           H  
ATOM    322  HA  THR A  23      12.064   1.811   1.671  1.00  4.77           H  
ATOM    323  HB  THR A  23      14.326   2.783   1.415  1.00  4.77           H  
ATOM    324  HG1 THR A  23      14.474   1.288  -1.061  1.00  4.77           H  
ATOM    325 1HG2 THR A  23      15.731   0.753   1.477  1.00  4.77           H  
ATOM    326 2HG2 THR A  23      14.236   0.522   2.416  1.00  4.77           H  
ATOM    327 3HG2 THR A  23      14.392  -0.187   0.797  1.00  4.77           H  
ATOM    328  N   HIS A  24      12.255   3.108  -1.347  1.00  4.37           N  
ATOM    329  CA  HIS A  24      12.098   4.325  -2.136  1.00  4.37           C  
ATOM    330  C   HIS A  24      12.989   5.452  -1.590  1.00  4.37           C  
ATOM    331  O   HIS A  24      12.580   6.614  -1.530  1.00  4.37           O  
ATOM    332  CB  HIS A  24      10.633   4.742  -2.237  1.00  4.37           C  
ATOM    333  CG  HIS A  24       9.811   3.751  -3.025  1.00  4.37           C  
ATOM    334  ND1 HIS A  24       8.462   3.913  -3.247  1.00  4.37           N  
ATOM    335  CD2 HIS A  24      10.156   2.589  -3.632  1.00  4.37           C  
ATOM    336  CE1 HIS A  24       8.008   2.894  -3.951  1.00  4.37           C  
ATOM    337  NE2 HIS A  24       9.012   2.070  -4.197  1.00  4.37           N  
ATOM    338  H   HIS A  24      12.488   2.245  -1.810  1.00  4.37           H  
ATOM    339  HA  HIS A  24      12.435   4.128  -3.155  1.00  4.37           H  
ATOM    340 1HB  HIS A  24      10.215   4.837  -1.244  1.00  4.37           H  
ATOM    341 2HB  HIS A  24      10.536   5.702  -2.696  1.00  4.37           H  
ATOM    342  HD1 HIS A  24       7.881   4.675  -2.896  1.00  4.37           H  
ATOM    343  HD2 HIS A  24      11.105   2.052  -3.726  1.00  4.37           H  
ATOM    344  HE1 HIS A  24       6.955   2.844  -4.227  1.00  4.37           H  
ATOM    345  N   ARG A  25      14.240   5.112  -1.250  1.00  3.83           N  
ATOM    346  CA  ARG A  25      15.172   6.096  -0.689  1.00  3.83           C  
ATOM    347  C   ARG A  25      16.208   6.640  -1.675  1.00  3.83           C  
ATOM    348  O   ARG A  25      17.308   7.019  -1.272  1.00  3.83           O  
ATOM    349  CB  ARG A  25      15.918   5.500   0.493  1.00  3.83           C  
ATOM    350  CG  ARG A  25      16.919   4.402   0.138  1.00  3.83           C  
ATOM    351  CD  ARG A  25      17.471   3.730   1.356  1.00  3.83           C  
ATOM    352  NE  ARG A  25      18.418   2.677   1.014  1.00  3.83           N  
ATOM    353  CZ  ARG A  25      18.977   1.829   1.899  1.00  3.83           C  
ATOM    354  NH1 ARG A  25      18.674   1.913   3.176  1.00  3.83           N  
ATOM    355  NH2 ARG A  25      19.830   0.908   1.484  1.00  3.83           N  
ATOM    356  H   ARG A  25      14.506   4.121  -1.283  1.00  3.83           H  
ATOM    357  HA  ARG A  25      14.584   6.937  -0.322  1.00  3.83           H  
ATOM    358 1HB  ARG A  25      16.459   6.286   1.013  1.00  3.83           H  
ATOM    359 2HB  ARG A  25      15.200   5.078   1.194  1.00  3.83           H  
ATOM    360 1HG  ARG A  25      16.459   3.667  -0.504  1.00  3.83           H  
ATOM    361 2HG  ARG A  25      17.756   4.854  -0.396  1.00  3.83           H  
ATOM    362 1HD  ARG A  25      17.986   4.463   1.974  1.00  3.83           H  
ATOM    363 2HD  ARG A  25      16.661   3.286   1.925  1.00  3.83           H  
ATOM    364  HE  ARG A  25      18.675   2.578   0.041  1.00  3.83           H  
ATOM    365 1HH1 ARG A  25      18.022   2.616   3.495  1.00  3.83           H  
ATOM    366 2HH1 ARG A  25      19.094   1.276   3.838  1.00  3.83           H  
ATOM    367 1HH2 ARG A  25      20.065   0.844   0.503  1.00  3.83           H  
ATOM    368 2HH2 ARG A  25      20.250   0.272   2.147  1.00  3.83           H  
ATOM    369  N   SER A  26      15.876   6.681  -2.964  1.00  3.29           N  
ATOM    370  CA  SER A  26      16.805   7.239  -3.947  1.00  3.29           C  
ATOM    371  C   SER A  26      17.112   8.691  -3.657  1.00  3.29           C  
ATOM    372  O   SER A  26      16.215   9.478  -3.353  1.00  3.29           O  
ATOM    373  CB  SER A  26      16.274   7.216  -5.370  1.00  3.29           C  
ATOM    374  OG  SER A  26      17.213   7.872  -6.227  1.00  3.29           O  
ATOM    375  H   SER A  26      14.967   6.343  -3.248  1.00  3.29           H  
ATOM    376  HA  SER A  26      17.735   6.671  -3.904  1.00  3.29           H  
ATOM    377 1HB  SER A  26      16.102   6.198  -5.712  1.00  3.29           H  
ATOM    378 2HB  SER A  26      15.315   7.740  -5.408  1.00  3.29           H  
ATOM    379  HG  SER A  26      16.705   8.303  -6.943  1.00  3.29           H  
ATOM    380  N   LEU A  27      18.358   9.078  -3.883  1.00  2.81           N  
ATOM    381  CA  LEU A  27      18.790  10.459  -3.708  1.00  2.81           C  
ATOM    382  C   LEU A  27      18.061  11.397  -4.669  1.00  2.81           C  
ATOM    383  O   LEU A  27      17.980  12.603  -4.434  1.00  2.81           O  
ATOM    384  CB  LEU A  27      20.296  10.568  -3.946  1.00  2.81           C  
ATOM    385  CG  LEU A  27      21.182   9.863  -2.915  1.00  2.81           C  
ATOM    386  CD1 LEU A  27      22.635   9.935  -3.366  1.00  2.81           C  
ATOM    387  CD2 LEU A  27      20.994  10.522  -1.561  1.00  2.81           C  
ATOM    388  H   LEU A  27      19.033   8.380  -4.157  1.00  2.81           H  
ATOM    389  HA  LEU A  27      18.565  10.764  -2.687  1.00  2.81           H  
ATOM    390 1HB  LEU A  27      20.523  10.148  -4.925  1.00  2.81           H  
ATOM    391 2HB  LEU A  27      20.569  11.623  -3.955  1.00  2.81           H  
ATOM    392  HG  LEU A  27      20.898   8.812  -2.848  1.00  2.81           H  
ATOM    393 1HD1 LEU A  27      23.268   9.427  -2.640  1.00  2.81           H  
ATOM    394 2HD1 LEU A  27      22.739   9.452  -4.338  1.00  2.81           H  
ATOM    395 3HD1 LEU A  27      22.939  10.978  -3.446  1.00  2.81           H  
ATOM    396 1HD2 LEU A  27      21.620  10.020  -0.823  1.00  2.81           H  
ATOM    397 2HD2 LEU A  27      21.280  11.573  -1.625  1.00  2.81           H  
ATOM    398 3HD2 LEU A  27      19.948  10.447  -1.262  1.00  2.81           H  
ATOM    399  N   SER A  28      17.574  10.839  -5.779  1.00  2.43           N  
ATOM    400  CA  SER A  28      16.870  11.606  -6.797  1.00  2.43           C  
ATOM    401  C   SER A  28      15.407  11.892  -6.436  1.00  2.43           C  
ATOM    402  O   SER A  28      14.750  12.695  -7.099  1.00  2.43           O  
ATOM    403  CB  SER A  28      16.918  10.852  -8.112  1.00  2.43           C  
ATOM    404  OG  SER A  28      16.165   9.663  -8.042  1.00  2.43           O  
ATOM    405  H   SER A  28      17.657   9.835  -5.899  1.00  2.43           H  
ATOM    406  HA  SER A  28      17.383  12.561  -6.919  1.00  2.43           H  
ATOM    407 1HB  SER A  28      16.528  11.483  -8.908  1.00  2.43           H  
ATOM    408 2HB  SER A  28      17.952  10.615  -8.356  1.00  2.43           H  
ATOM    409  HG  SER A  28      15.249   9.946  -7.856  1.00  2.43           H  
ATOM    410  N   GLY A  29      14.880  11.204  -5.420  1.00  2.15           N  
ATOM    411  CA  GLY A  29      13.488  11.365  -5.013  1.00  2.15           C  
ATOM    412  C   GLY A  29      12.524  11.174  -6.182  1.00  2.15           C  
ATOM    413  O   GLY A  29      12.691  10.283  -7.023  1.00  2.15           O  
ATOM    414  H   GLY A  29      15.466  10.576  -4.872  1.00  2.15           H  
ATOM    415 1HA  GLY A  29      13.265  10.648  -4.225  1.00  2.15           H  
ATOM    416 2HA  GLY A  29      13.350  12.357  -4.587  1.00  2.15           H  
ATOM    417  N   CYS A  30      11.470  11.982  -6.193  1.00  1.96           N  
ATOM    418  CA  CYS A  30      10.513  11.966  -7.284  1.00  1.96           C  
ATOM    419  C   CYS A  30      10.814  13.103  -8.274  1.00  1.96           C  
ATOM    420  O   CYS A  30      11.129  14.217  -7.841  1.00  1.96           O  
ATOM    421  CB  CYS A  30       9.079  11.996  -6.732  1.00  1.96           C  
ATOM    422  SG  CYS A  30       8.639  13.422  -5.716  1.00  1.96           S  
ATOM    423  H   CYS A  30      11.366  12.663  -5.453  1.00  1.96           H  
ATOM    424  HA  CYS A  30      10.642  11.024  -7.793  1.00  1.96           H  
ATOM    425 1HB  CYS A  30       8.360  11.952  -7.551  1.00  1.96           H  
ATOM    426 2HB  CYS A  30       8.915  11.105  -6.140  1.00  1.96           H  
ATOM    427  N   PRO A  31      10.642  12.890  -9.597  1.00  1.84           N  
ATOM    428  CA  PRO A  31      10.878  13.856 -10.657  1.00  1.84           C  
ATOM    429  C   PRO A  31       9.952  15.049 -10.557  1.00  1.84           C  
ATOM    430  O   PRO A  31      10.245  16.125 -11.077  1.00  1.84           O  
ATOM    431  CB  PRO A  31      10.610  13.042 -11.928  1.00  1.84           C  
ATOM    432  CG  PRO A  31       9.702  11.930 -11.484  1.00  1.84           C  
ATOM    433  CD  PRO A  31      10.130  11.609 -10.077  1.00  1.84           C  
ATOM    434  HA  PRO A  31      11.929  14.172 -10.615  1.00  1.84           H  
ATOM    435 1HB  PRO A  31      10.150  13.685 -12.693  1.00  1.84           H  
ATOM    436 2HB  PRO A  31      11.558  12.674 -12.344  1.00  1.84           H  
ATOM    437 1HG  PRO A  31       8.650  12.246 -11.540  1.00  1.84           H  
ATOM    438 2HG  PRO A  31       9.802  11.057 -12.150  1.00  1.84           H  
ATOM    439 1HD  PRO A  31       9.242  11.300  -9.532  1.00  1.84           H  
ATOM    440 2HD  PRO A  31      10.918  10.838 -10.078  1.00  1.84           H  
ATOM    441  N   ILE A  32       8.828  14.876  -9.870  1.00  1.79           N  
ATOM    442  CA  ILE A  32       7.914  15.983  -9.718  1.00  1.79           C  
ATOM    443  C   ILE A  32       8.573  16.998  -8.815  1.00  1.79           C  
ATOM    444  O   ILE A  32       8.666  18.179  -9.149  1.00  1.79           O  
ATOM    445  CB  ILE A  32       6.606  15.535  -9.069  1.00  1.79           C  
ATOM    446  CG1 ILE A  32       5.855  14.583  -9.980  1.00  1.79           C  
ATOM    447  CG2 ILE A  32       5.754  16.755  -8.752  1.00  1.79           C  
ATOM    448  CD1 ILE A  32       4.706  13.887  -9.285  1.00  1.79           C  
ATOM    449  H   ILE A  32       8.601  13.983  -9.463  1.00  1.79           H  
ATOM    450  HA  ILE A  32       7.719  16.436 -10.689  1.00  1.79           H  
ATOM    451  HB  ILE A  32       6.828  14.993  -8.153  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32       5.465  15.136 -10.831  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32       6.544  13.816 -10.346  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32       4.827  16.438  -8.273  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32       6.295  17.425  -8.080  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32       5.523  17.286  -9.673  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32       4.214  13.220  -9.991  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32       5.085  13.304  -8.442  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32       3.993  14.624  -8.923  1.00  1.79           H  
ATOM    460  N   ALA A  33       9.069  16.521  -7.675  1.00  1.78           N  
ATOM    461  CA  ALA A  33       9.735  17.395  -6.735  1.00  1.78           C  
ATOM    462  C   ALA A  33      10.960  17.998  -7.362  1.00  1.78           C  
ATOM    463  O   ALA A  33      11.259  19.173  -7.163  1.00  1.78           O  
ATOM    464  CB  ALA A  33      10.130  16.644  -5.501  1.00  1.78           C  
ATOM    465  H   ALA A  33       8.994  15.534  -7.466  1.00  1.78           H  
ATOM    466  HA  ALA A  33       9.045  18.200  -6.469  1.00  1.78           H  
ATOM    467 1HB  ALA A  33      10.612  17.324  -4.806  1.00  1.78           H  
ATOM    468 2HB  ALA A  33       9.252  16.228  -5.046  1.00  1.78           H  
ATOM    469 3HB  ALA A  33      10.817  15.842  -5.765  1.00  1.78           H  
ATOM    470  N   ALA A  34      11.688  17.196  -8.143  1.00  1.80           N  
ATOM    471  CA  ALA A  34      12.880  17.740  -8.762  1.00  1.80           C  
ATOM    472  C   ALA A  34      12.514  18.905  -9.665  1.00  1.80           C  
ATOM    473  O   ALA A  34      13.162  19.955  -9.630  1.00  1.80           O  
ATOM    474  CB  ALA A  34      13.589  16.672  -9.562  1.00  1.80           C  
ATOM    475  H   ALA A  34      11.429  16.215  -8.267  1.00  1.80           H  
ATOM    476  HA  ALA A  34      13.538  18.105  -7.976  1.00  1.80           H  
ATOM    477 1HB  ALA A  34      14.490  17.088 -10.009  1.00  1.80           H  
ATOM    478 2HB  ALA A  34      13.854  15.841  -8.904  1.00  1.80           H  
ATOM    479 3HB  ALA A  34      12.928  16.319 -10.346  1.00  1.80           H  
ATOM    480  N   ALA A  35      11.435  18.755 -10.435  1.00  1.82           N  
ATOM    481  CA  ALA A  35      11.001  19.822 -11.315  1.00  1.82           C  
ATOM    482  C   ALA A  35      10.617  21.065 -10.527  1.00  1.82           C  
ATOM    483  O   ALA A  35      10.964  22.182 -10.925  1.00  1.82           O  
ATOM    484  CB  ALA A  35       9.828  19.355 -12.152  1.00  1.82           C  
ATOM    485  H   ALA A  35      10.921  17.872 -10.442  1.00  1.82           H  
ATOM    486  HA  ALA A  35      11.831  20.078 -11.971  1.00  1.82           H  
ATOM    487 1HB  ALA A  35       9.523  20.149 -12.829  1.00  1.82           H  
ATOM    488 2HB  ALA A  35      10.121  18.476 -12.725  1.00  1.82           H  
ATOM    489 3HB  ALA A  35       8.998  19.097 -11.498  1.00  1.82           H  
ATOM    490  N   GLU A  36       9.935  20.881  -9.389  1.00  1.85           N  
ATOM    491  CA  GLU A  36       9.534  22.026  -8.577  1.00  1.85           C  
ATOM    492  C   GLU A  36      10.752  22.748  -8.014  1.00  1.85           C  
ATOM    493  O   GLU A  36      10.812  23.981  -8.009  1.00  1.85           O  
ATOM    494  CB  GLU A  36       8.637  21.591  -7.409  1.00  1.85           C  
ATOM    495  CG  GLU A  36       7.239  21.090  -7.792  1.00  1.85           C  
ATOM    496  CD  GLU A  36       6.413  20.641  -6.587  1.00  1.85           C  
ATOM    497  OE1 GLU A  36       6.930  20.649  -5.489  1.00  1.85           O  
ATOM    498  OE2 GLU A  36       5.268  20.296  -6.774  1.00  1.85           O  
ATOM    499  H   GLU A  36       9.666  19.934  -9.113  1.00  1.85           H  
ATOM    500  HA  GLU A  36       8.982  22.721  -9.208  1.00  1.85           H  
ATOM    501 1HB  GLU A  36       9.131  20.791  -6.860  1.00  1.85           H  
ATOM    502 2HB  GLU A  36       8.513  22.427  -6.720  1.00  1.85           H  
ATOM    503 1HG  GLU A  36       6.707  21.889  -8.306  1.00  1.85           H  
ATOM    504 2HG  GLU A  36       7.343  20.258  -8.484  1.00  1.85           H  
ATOM    505  N   LYS A  37      11.755  21.982  -7.582  1.00  1.94           N  
ATOM    506  CA  LYS A  37      12.954  22.579  -7.016  1.00  1.94           C  
ATOM    507  C   LYS A  37      13.708  23.357  -8.079  1.00  1.94           C  
ATOM    508  O   LYS A  37      14.209  24.460  -7.819  1.00  1.94           O  
ATOM    509  CB  LYS A  37      13.834  21.496  -6.395  1.00  1.94           C  
ATOM    510  CG  LYS A  37      13.252  20.889  -5.111  1.00  1.94           C  
ATOM    511  CD  LYS A  37      14.133  19.781  -4.564  1.00  1.94           C  
ATOM    512  CE  LYS A  37      13.533  19.171  -3.304  1.00  1.94           C  
ATOM    513  NZ  LYS A  37      14.380  18.074  -2.764  1.00  1.94           N  
ATOM    514  H   LYS A  37      11.658  20.966  -7.611  1.00  1.94           H  
ATOM    515  HA  LYS A  37      12.658  23.276  -6.234  1.00  1.94           H  
ATOM    516 1HB  LYS A  37      13.965  20.684  -7.116  1.00  1.94           H  
ATOM    517 2HB  LYS A  37      14.818  21.903  -6.173  1.00  1.94           H  
ATOM    518 1HG  LYS A  37      13.158  21.669  -4.357  1.00  1.94           H  
ATOM    519 2HG  LYS A  37      12.262  20.492  -5.315  1.00  1.94           H  
ATOM    520 1HD  LYS A  37      14.235  19.001  -5.322  1.00  1.94           H  
ATOM    521 2HD  LYS A  37      15.121  20.177  -4.336  1.00  1.94           H  
ATOM    522 1HE  LYS A  37      13.433  19.946  -2.547  1.00  1.94           H  
ATOM    523 2HE  LYS A  37      12.543  18.772  -3.536  1.00  1.94           H  
ATOM    524 1HZ  LYS A  37      13.950  17.697  -1.931  1.00  1.94           H  
ATOM    525 2HZ  LYS A  37      14.466  17.345  -3.457  1.00  1.94           H  
ATOM    526 3HZ  LYS A  37      15.296  18.434  -2.536  1.00  1.94           H  
ATOM    527  N   LEU A  38      13.771  22.807  -9.291  1.00  2.21           N  
ATOM    528  CA  LEU A  38      14.447  23.499 -10.369  1.00  2.21           C  
ATOM    529  C   LEU A  38      13.694  24.760 -10.742  1.00  2.21           C  
ATOM    530  O   LEU A  38      14.298  25.816 -10.930  1.00  2.21           O  
ATOM    531  CB  LEU A  38      14.561  22.577 -11.579  1.00  2.21           C  
ATOM    532  CG  LEU A  38      15.520  21.403 -11.402  1.00  2.21           C  
ATOM    533  CD1 LEU A  38      15.363  20.446 -12.568  1.00  2.21           C  
ATOM    534  CD2 LEU A  38      16.936  21.943 -11.314  1.00  2.21           C  
ATOM    535  H   LEU A  38      13.362  21.885  -9.458  1.00  2.21           H  
ATOM    536  HA  LEU A  38      15.446  23.771 -10.037  1.00  2.21           H  
ATOM    537 1HB  LEU A  38      13.574  22.169 -11.794  1.00  2.21           H  
ATOM    538 2HB  LEU A  38      14.893  23.161 -12.438  1.00  2.21           H  
ATOM    539  HG  LEU A  38      15.284  20.868 -10.487  1.00  2.21           H  
ATOM    540 1HD1 LEU A  38      16.043  19.605 -12.442  1.00  2.21           H  
ATOM    541 2HD1 LEU A  38      14.336  20.082 -12.595  1.00  2.21           H  
ATOM    542 3HD1 LEU A  38      15.592  20.966 -13.497  1.00  2.21           H  
ATOM    543 1HD2 LEU A  38      17.633  21.114 -11.183  1.00  2.21           H  
ATOM    544 2HD2 LEU A  38      17.177  22.481 -12.233  1.00  2.21           H  
ATOM    545 3HD2 LEU A  38      17.013  22.621 -10.465  1.00  2.21           H  
ATOM    546  N   ALA A  39      12.363  24.684 -10.787  1.00  2.78           N  
ATOM    547  CA  ALA A  39      11.585  25.851 -11.152  1.00  2.78           C  
ATOM    548  C   ALA A  39      11.807  26.981 -10.166  1.00  2.78           C  
ATOM    549  O   ALA A  39      12.075  28.115 -10.570  1.00  2.78           O  
ATOM    550  CB  ALA A  39      10.111  25.495 -11.193  1.00  2.78           C  
ATOM    551  H   ALA A  39      11.888  23.797 -10.618  1.00  2.78           H  
ATOM    552  HA  ALA A  39      11.911  26.184 -12.136  1.00  2.78           H  
ATOM    553 1HB  ALA A  39       9.531  26.369 -11.485  1.00  2.78           H  
ATOM    554 2HB  ALA A  39       9.954  24.691 -11.912  1.00  2.78           H  
ATOM    555 3HB  ALA A  39       9.795  25.161 -10.205  1.00  2.78           H  
ATOM    556  N   LYS A  40      11.798  26.652  -8.872  1.00  3.86           N  
ATOM    557  CA  LYS A  40      11.995  27.655  -7.838  1.00  3.86           C  
ATOM    558  C   LYS A  40      13.408  28.210  -7.893  1.00  3.86           C  
ATOM    559  O   LYS A  40      13.626  29.413  -7.720  1.00  3.86           O  
ATOM    560  CB  LYS A  40      11.699  27.052  -6.470  1.00  3.86           C  
ATOM    561  CG  LYS A  40      10.215  26.754  -6.237  1.00  3.86           C  
ATOM    562  CD  LYS A  40       9.978  26.093  -4.886  1.00  3.86           C  
ATOM    563  CE  LYS A  40       8.503  25.762  -4.685  1.00  3.86           C  
ATOM    564  NZ  LYS A  40       8.255  25.079  -3.382  1.00  3.86           N  
ATOM    565  H   LYS A  40      11.595  25.688  -8.598  1.00  3.86           H  
ATOM    566  HA  LYS A  40      11.300  28.478  -8.016  1.00  3.86           H  
ATOM    567 1HB  LYS A  40      12.248  26.111  -6.369  1.00  3.86           H  
ATOM    568 2HB  LYS A  40      12.044  27.726  -5.689  1.00  3.86           H  
ATOM    569 1HG  LYS A  40       9.651  27.687  -6.287  1.00  3.86           H  
ATOM    570 2HG  LYS A  40       9.855  26.095  -7.024  1.00  3.86           H  
ATOM    571 1HD  LYS A  40      10.558  25.168  -4.837  1.00  3.86           H  
ATOM    572 2HD  LYS A  40      10.311  26.756  -4.089  1.00  3.86           H  
ATOM    573 1HE  LYS A  40       7.923  26.683  -4.718  1.00  3.86           H  
ATOM    574 2HE  LYS A  40       8.174  25.106  -5.494  1.00  3.86           H  
ATOM    575 1HZ  LYS A  40       7.269  24.874  -3.292  1.00  3.86           H  
ATOM    576 2HZ  LYS A  40       8.780  24.215  -3.352  1.00  3.86           H  
ATOM    577 3HZ  LYS A  40       8.545  25.678  -2.622  1.00  3.86           H  
ATOM    578  N   SER A  41      14.381  27.342  -8.172  1.00  5.77           N  
ATOM    579  CA  SER A  41      15.755  27.789  -8.246  1.00  5.77           C  
ATOM    580  C   SER A  41      15.895  28.800  -9.372  1.00  5.77           C  
ATOM    581  O   SER A  41      16.529  29.844  -9.199  1.00  5.77           O  
ATOM    582  CB  SER A  41      16.672  26.606  -8.494  1.00  5.77           C  
ATOM    583  OG  SER A  41      16.643  25.711  -7.408  1.00  5.77           O  
ATOM    584  H   SER A  41      14.177  26.350  -8.297  1.00  5.77           H  
ATOM    585  HA  SER A  41      16.023  28.268  -7.305  1.00  5.77           H  
ATOM    586 1HB  SER A  41      16.367  26.091  -9.402  1.00  5.77           H  
ATOM    587 2HB  SER A  41      17.688  26.964  -8.648  1.00  5.77           H  
ATOM    588  HG  SER A  41      15.732  25.328  -7.406  1.00  5.77           H  
ATOM    589  N   HIS A  42      15.243  28.531 -10.503  1.00  8.81           N  
ATOM    590  CA  HIS A  42      15.336  29.426 -11.641  1.00  8.81           C  
ATOM    591  C   HIS A  42      14.638  30.756 -11.338  1.00  8.81           C  
ATOM    592  O   HIS A  42      15.126  31.826 -11.724  1.00  8.81           O  
ATOM    593  CB  HIS A  42      14.773  28.768 -12.902  1.00  8.81           C  
ATOM    594  CG  HIS A  42      15.615  27.588 -13.395  1.00  8.81           C  
ATOM    595  ND1 HIS A  42      16.980  27.679 -13.626  1.00  8.81           N  
ATOM    596  CD2 HIS A  42      15.269  26.312 -13.702  1.00  8.81           C  
ATOM    597  CE1 HIS A  42      17.431  26.507 -14.041  1.00  8.81           C  
ATOM    598  NE2 HIS A  42      16.415  25.661 -14.101  1.00  8.81           N  
ATOM    599  H   HIS A  42      14.719  27.658 -10.590  1.00  8.81           H  
ATOM    600  HA  HIS A  42      16.379  29.645 -11.837  1.00  8.81           H  
ATOM    601 1HB  HIS A  42      13.764  28.402 -12.694  1.00  8.81           H  
ATOM    602 2HB  HIS A  42      14.702  29.504 -13.699  1.00  8.81           H  
ATOM    603  HD1 HIS A  42      17.582  28.487 -13.464  1.00  8.81           H  
ATOM    604  HD2 HIS A  42      14.317  25.780 -13.680  1.00  8.81           H  
ATOM    605  HE1 HIS A  42      18.487  26.376 -14.274  1.00  8.81           H  
ATOM    606  N   GLU A  43      13.509  30.712 -10.619  1.00 13.02           N  
ATOM    607  CA  GLU A  43      12.828  31.955 -10.268  1.00 13.02           C  
ATOM    608  C   GLU A  43      13.740  32.832  -9.408  1.00 13.02           C  
ATOM    609  O   GLU A  43      13.754  34.053  -9.562  1.00 13.02           O  
ATOM    610  CB  GLU A  43      11.514  31.688  -9.515  1.00 13.02           C  
ATOM    611  CG  GLU A  43      10.385  31.096 -10.363  1.00 13.02           C  
ATOM    612  CD  GLU A  43       9.126  30.794  -9.565  1.00 13.02           C  
ATOM    613  OE1 GLU A  43       9.147  30.941  -8.364  1.00 13.02           O  
ATOM    614  OE2 GLU A  43       8.145  30.417 -10.165  1.00 13.02           O  
ATOM    615  H   GLU A  43      13.113  29.811 -10.345  1.00 13.02           H  
ATOM    616  HA  GLU A  43      12.600  32.497 -11.185  1.00 13.02           H  
ATOM    617 1HB  GLU A  43      11.707  31.000  -8.693  1.00 13.02           H  
ATOM    618 2HB  GLU A  43      11.153  32.619  -9.080  1.00 13.02           H  
ATOM    619 1HG  GLU A  43      10.138  31.804 -11.152  1.00 13.02           H  
ATOM    620 2HG  GLU A  43      10.738  30.188 -10.834  1.00 13.02           H  
ATOM    621  N   LYS A  44      14.507  32.206  -8.508  1.00 17.73           N  
ATOM    622  CA  LYS A  44      15.439  32.930  -7.646  1.00 17.73           C  
ATOM    623  C   LYS A  44      16.631  33.494  -8.430  1.00 17.73           C  
ATOM    624  O   LYS A  44      17.102  34.598  -8.145  1.00 17.73           O  
ATOM    625  CB  LYS A  44      15.924  32.023  -6.514  1.00 17.73           C  
ATOM    626  CG  LYS A  44      14.851  31.697  -5.475  1.00 17.73           C  
ATOM    627  CD  LYS A  44      15.382  30.762  -4.401  1.00 17.73           C  
ATOM    628  CE  LYS A  44      14.308  30.431  -3.377  1.00 17.73           C  
ATOM    629  NZ  LYS A  44      14.811  29.500  -2.329  1.00 17.73           N  
ATOM    630  H   LYS A  44      14.414  31.193  -8.404  1.00 17.73           H  
ATOM    631  HA  LYS A  44      14.908  33.772  -7.206  1.00 17.73           H  
ATOM    632 1HB  LYS A  44      16.277  31.080  -6.934  1.00 17.73           H  
ATOM    633 2HB  LYS A  44      16.763  32.491  -6.006  1.00 17.73           H  
ATOM    634 1HG  LYS A  44      14.507  32.618  -5.009  1.00 17.73           H  
ATOM    635 2HG  LYS A  44      14.004  31.225  -5.971  1.00 17.73           H  
ATOM    636 1HD  LYS A  44      15.721  29.836  -4.871  1.00 17.73           H  
ATOM    637 2HD  LYS A  44      16.229  31.226  -3.897  1.00 17.73           H  
ATOM    638 1HE  LYS A  44      13.972  31.351  -2.902  1.00 17.73           H  
ATOM    639 2HE  LYS A  44      13.463  29.965  -3.887  1.00 17.73           H  
ATOM    640 1HZ  LYS A  44      14.072  29.303  -1.669  1.00 17.73           H  
ATOM    641 2HZ  LYS A  44      15.115  28.640  -2.761  1.00 17.73           H  
ATOM    642 3HZ  LYS A  44      15.588  29.926  -1.844  1.00 17.73           H  
ATOM    643  N   GLN A  45      17.124  32.736  -9.415  1.00 21.72           N  
ATOM    644  CA  GLN A  45      18.253  33.161 -10.248  1.00 21.72           C  
ATOM    645  C   GLN A  45      17.934  34.387 -11.101  1.00 21.72           C  
ATOM    646  O   GLN A  45      18.785  35.256 -11.300  1.00 21.72           O  
ATOM    647  CB  GLN A  45      18.668  32.036 -11.203  1.00 21.72           C  
ATOM    648  CG  GLN A  45      19.324  30.828 -10.565  1.00 21.72           C  
ATOM    649  CD  GLN A  45      19.451  29.658 -11.558  1.00 21.72           C  
ATOM    650  OE1 GLN A  45      18.792  29.652 -12.618  1.00 21.72           O  
ATOM    651  NE2 GLN A  45      20.287  28.677 -11.222  1.00 21.72           N  
ATOM    652  H   GLN A  45      16.713  31.815  -9.574  1.00 21.72           H  
ATOM    653  HA  GLN A  45      19.086  33.408  -9.591  1.00 21.72           H  
ATOM    654 1HB  GLN A  45      17.787  31.688 -11.736  1.00 21.72           H  
ATOM    655 2HB  GLN A  45      19.355  32.434 -11.946  1.00 21.72           H  
ATOM    656 1HG  GLN A  45      20.327  31.110 -10.249  1.00 21.72           H  
ATOM    657 2HG  GLN A  45      18.753  30.510  -9.710  1.00 21.72           H  
ATOM    658 1HE2 GLN A  45      20.410  27.891 -11.828  1.00 21.72           H  
ATOM    659 2HE2 GLN A  45      20.795  28.726 -10.361  1.00 21.72           H  
ATOM    660  N   GLN A  46      16.713  34.444 -11.625  1.00 24.01           N  
ATOM    661  CA  GLN A  46      16.307  35.526 -12.515  1.00 24.01           C  
ATOM    662  C   GLN A  46      16.255  36.914 -11.840  1.00 24.01           C  
ATOM    663  O   GLN A  46      15.519  37.092 -10.862  1.00 24.01           O  
ATOM    664  CB  GLN A  46      14.915  35.192 -13.070  1.00 24.01           C  
ATOM    665  CG  GLN A  46      14.243  36.277 -13.925  1.00 24.01           C  
ATOM    666  CD  GLN A  46      14.874  36.536 -15.285  1.00 24.01           C  
ATOM    667  OE1 GLN A  46      15.028  35.631 -16.117  1.00 24.01           O  
ATOM    668  NE2 GLN A  46      15.231  37.793 -15.518  1.00 24.01           N  
ATOM    669  H   GLN A  46      16.060  33.679 -11.434  1.00 24.01           H  
ATOM    670  HA  GLN A  46      17.007  35.515 -13.333  1.00 24.01           H  
ATOM    671 1HB  GLN A  46      14.983  34.284 -13.672  1.00 24.01           H  
ATOM    672 2HB  GLN A  46      14.247  34.963 -12.233  1.00 24.01           H  
ATOM    673 1HG  GLN A  46      13.209  35.983 -14.089  1.00 24.01           H  
ATOM    674 2HG  GLN A  46      14.270  37.212 -13.366  1.00 24.01           H  
ATOM    675 1HE2 GLN A  46      15.645  38.049 -16.388  1.00 24.01           H  
ATOM    676 2HE2 GLN A  46      15.101  38.496 -14.778  1.00 24.01           H  
ATOM    677  N   PRO A  47      16.990  37.935 -12.352  1.00 24.67           N  
ATOM    678  CA  PRO A  47      16.981  39.291 -11.839  1.00 24.67           C  
ATOM    679  C   PRO A  47      15.651  39.945 -12.150  1.00 24.67           C  
ATOM    680  O   PRO A  47      15.027  39.659 -13.175  1.00 24.67           O  
ATOM    681  CB  PRO A  47      18.154  39.956 -12.571  1.00 24.67           C  
ATOM    682  CG  PRO A  47      18.316  39.166 -13.842  1.00 24.67           C  
ATOM    683  CD  PRO A  47      17.958  37.732 -13.464  1.00 24.67           C  
ATOM    684  HA  PRO A  47      17.156  39.264 -10.754  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      17.930  41.013 -12.753  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      19.051  39.925 -11.937  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      17.659  39.576 -14.623  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      19.347  39.260 -14.215  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      17.523  37.270 -14.339  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      18.845  37.188 -13.101  1.00 24.67           H  
ATOM    691  N   GLN A  48      15.240  40.873 -11.297  1.00 24.67           N  
ATOM    692  CA  GLN A  48      13.981  41.572 -11.523  1.00 24.67           C  
ATOM    693  C   GLN A  48      14.185  42.936 -12.185  1.00 24.67           C  
ATOM    694  O   GLN A  48      13.231  43.663 -12.460  1.00 24.67           O  
ATOM    695  CB  GLN A  48      13.256  41.683 -10.191  1.00 24.67           C  
ATOM    696  CG  GLN A  48      13.012  40.297  -9.559  1.00 24.67           C  
ATOM    697  CD  GLN A  48      12.157  39.372 -10.427  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      11.023  39.725 -10.771  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      12.688  38.194 -10.796  1.00 24.67           N  
ATOM    700  H   GLN A  48      15.779  41.071 -10.466  1.00 24.67           H  
ATOM    701  HA  GLN A  48      13.370  40.968 -12.193  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      13.841  42.285  -9.498  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      12.294  42.175 -10.333  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      13.976  39.809  -9.403  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      12.506  40.429  -8.604  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      12.156  37.568 -11.361  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      13.639  37.910 -10.524  1.00 24.67           H  
ATOM    708  N   THR A  49      15.452  43.288 -12.393  1.00 24.67           N  
ATOM    709  CA  THR A  49      15.906  44.526 -13.041  1.00 24.67           C  
ATOM    710  C   THR A  49      15.074  45.803 -12.787  1.00 24.67           C  
ATOM    711  O   THR A  49      14.976  46.658 -13.666  1.00 24.67           O  
ATOM    712  CB  THR A  49      15.980  44.282 -14.556  1.00 24.67           C  
ATOM    713  OG1 THR A  49      14.665  44.023 -15.059  1.00 24.67           O  
ATOM    714  CG2 THR A  49      16.858  43.065 -14.842  1.00 24.67           C  
ATOM    715  H   THR A  49      16.155  42.622 -12.115  1.00 24.67           H  
ATOM    716  HA  THR A  49      16.917  44.724 -12.685  1.00 24.67           H  
ATOM    717  HB  THR A  49      16.388  45.165 -15.045  1.00 24.67           H  
ATOM    718  HG1 THR A  49      14.014  44.504 -14.523  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      16.901  42.893 -15.916  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      17.863  43.240 -14.462  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      16.432  42.187 -14.353  1.00 24.67           H  
ATOM    722  N   GLY A  50      14.515  45.948 -11.586  1.00 24.67           N  
ATOM    723  CA  GLY A  50      13.681  47.095 -11.229  1.00 24.67           C  
ATOM    724  C   GLY A  50      14.154  47.833  -9.979  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.348  48.443  -9.283  1.00 24.67           O  
ATOM    726  H   GLY A  50      14.635  45.206 -10.913  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      13.652  47.792 -12.067  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      12.659  46.750 -11.079  1.00 24.67           H  
ATOM    729  N   ASP A  51      15.444  47.742  -9.669  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.013  48.373  -8.475  1.00 24.67           C  
ATOM    731  C   ASP A  51      16.325  49.873  -8.689  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.290  50.209  -9.393  1.00 24.67           O  
ATOM    733  CB  ASP A  51      17.272  47.609  -8.055  1.00 24.67           C  
ATOM    734  CG  ASP A  51      17.977  48.117  -6.773  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.723  49.233  -6.320  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      18.811  47.369  -6.265  1.00 24.67           O  
ATOM    737  H   ASP A  51      16.045  47.224 -10.293  1.00 24.67           H  
ATOM    738  HA  ASP A  51      15.289  48.232  -7.683  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      17.013  46.558  -7.904  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      17.992  47.644  -8.872  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.573  50.803  -8.056  1.00 24.67           N  
ATOM    742  CA  PRO A  52      15.670  52.235  -8.241  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.988  52.803  -7.736  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.374  53.908  -8.121  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.496  52.770  -7.414  1.00 24.67           C  
ATOM    746  CG  PRO A  52      14.270  51.728  -6.349  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.607  50.409  -7.000  1.00 24.67           C  
ATOM    748  HA  PRO A  52      15.526  52.468  -9.303  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.752  53.755  -6.994  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      13.618  52.914  -8.059  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      14.907  51.940  -5.476  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.229  51.770  -5.998  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      15.092  49.780  -6.234  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.708  49.954  -7.424  1.00 24.67           H  
ATOM    755  N   SER A  53      17.702  52.062  -6.870  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.945  52.611  -6.342  1.00 24.67           C  
ATOM    757  C   SER A  53      20.089  52.385  -7.320  1.00 24.67           C  
ATOM    758  O   SER A  53      21.181  52.931  -7.151  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.266  52.041  -4.965  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.613  50.685  -5.006  1.00 24.67           O  
ATOM    761  H   SER A  53      17.426  51.115  -6.585  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.819  53.686  -6.223  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.080  52.612  -4.521  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.396  52.167  -4.323  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.867  50.217  -5.446  1.00 24.67           H  
ATOM    766  N   LYS A  54      19.832  51.575  -8.349  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.825  51.268  -9.361  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.409  51.907 -10.680  1.00 24.67           C  
ATOM    769  O   LYS A  54      21.254  52.270 -11.501  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.966  49.753  -9.507  1.00 24.67           C  
ATOM    771  CG  LYS A  54      21.491  49.058  -8.242  1.00 24.67           C  
ATOM    772  CD  LYS A  54      21.603  47.549  -8.425  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.159  46.870  -7.167  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.217  46.990  -6.011  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.914  51.144  -8.435  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.783  51.689  -9.062  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.989  49.320  -9.742  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.638  49.524 -10.332  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.465  49.465  -7.980  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      20.801  49.252  -7.414  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      20.610  47.141  -8.626  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      22.251  47.324  -9.269  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.323  45.816  -7.378  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.108  47.330  -6.898  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.588  46.539  -5.201  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.045  47.962  -5.799  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.303  46.570  -6.241  1.00 24.67           H  
ATOM    788  N   SER A  55      19.093  52.089 -10.860  1.00 24.67           N  
ATOM    789  CA  SER A  55      18.538  52.647 -12.089  1.00 24.67           C  
ATOM    790  C   SER A  55      18.599  54.183 -12.139  1.00 24.67           C  
ATOM    791  O   SER A  55      18.489  54.792 -13.209  1.00 24.67           O  
ATOM    792  CB  SER A  55      17.087  52.228 -12.205  1.00 24.67           C  
ATOM    793  OG  SER A  55      16.966  50.833 -12.265  1.00 24.67           O  
ATOM    794  H   SER A  55      18.445  51.747 -10.154  1.00 24.67           H  
ATOM    795  HA  SER A  55      19.104  52.250 -12.932  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.536  52.607 -11.355  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.655  52.671 -13.099  1.00 24.67           H  
ATOM    798  HG  SER A  55      17.185  50.510 -11.366  1.00 24.67           H  
ATOM    799  N   SER A  56      18.824  54.822 -10.990  1.00 24.67           N  
ATOM    800  CA  SER A  56      18.830  56.284 -10.910  1.00 24.67           C  
ATOM    801  C   SER A  56      20.134  56.905 -11.400  1.00 24.67           C  
ATOM    802  O   SER A  56      20.924  57.433 -10.618  1.00 24.67           O  
ATOM    803  CB  SER A  56      18.549  56.750  -9.493  1.00 24.67           C  
ATOM    804  OG  SER A  56      17.253  56.394  -9.086  1.00 24.67           O  
ATOM    805  H   SER A  56      18.942  54.280 -10.142  1.00 24.67           H  
ATOM    806  HA  SER A  56      18.027  56.658 -11.545  1.00 24.67           H  
ATOM    807 1HB  SER A  56      19.278  56.310  -8.811  1.00 24.67           H  
ATOM    808 2HB  SER A  56      18.663  57.831  -9.445  1.00 24.67           H  
ATOM    809  HG  SER A  56      17.295  55.452  -8.830  1.00 24.67           H  
ATOM    810  N   SER A  57      20.343  56.828 -12.709  1.00 24.67           N  
ATOM    811  CA  SER A  57      21.553  57.330 -13.350  1.00 24.67           C  
ATOM    812  C   SER A  57      21.721  58.829 -13.124  1.00 24.67           C  
ATOM    813  O   SER A  57      20.745  59.580 -13.110  1.00 24.67           O  
ATOM    814  CB  SER A  57      21.509  57.060 -14.843  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.493  55.685 -15.114  1.00 24.67           O  
ATOM    816  H   SER A  57      19.627  56.349 -13.254  1.00 24.67           H  
ATOM    817  HA  SER A  57      22.412  56.816 -12.918  1.00 24.67           H  
ATOM    818 1HB  SER A  57      20.621  57.527 -15.268  1.00 24.67           H  
ATOM    819 2HB  SER A  57      22.376  57.518 -15.317  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.672  55.347 -14.725  1.00 24.67           H  
ATOM    821  N   ASN A  58      22.971  59.263 -12.978  1.00 24.67           N  
ATOM    822  CA  ASN A  58      23.298  60.674 -12.801  1.00 24.67           C  
ATOM    823  C   ASN A  58      23.380  61.384 -14.148  1.00 24.67           C  
ATOM    824  O   ASN A  58      24.265  61.091 -14.950  1.00 24.67           O  
ATOM    825  CB  ASN A  58      24.600  60.853 -12.047  1.00 24.67           C  
ATOM    826  CG  ASN A  58      24.897  62.314 -11.750  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      24.116  63.207 -12.117  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      26.007  62.568 -11.102  1.00 24.67           N  
ATOM    829  H   ASN A  58      23.721  58.587 -12.991  1.00 24.67           H  
ATOM    830  HA  ASN A  58      22.496  61.147 -12.231  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.561  60.298 -11.109  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      25.420  60.446 -12.639  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.256  63.518 -10.893  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      26.611  61.821 -10.828  1.00 24.67           H  
ATOM    835  N   SER A  59      22.428  62.271 -14.419  1.00 24.67           N  
ATOM    836  CA  SER A  59      22.356  62.978 -15.698  1.00 24.67           C  
ATOM    837  C   SER A  59      23.324  64.155 -15.838  1.00 24.67           C  
ATOM    838  O   SER A  59      23.469  64.695 -16.938  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.955  63.523 -15.908  1.00 24.67           C  
ATOM    840  OG  SER A  59      20.650  64.542 -14.971  1.00 24.67           O  
ATOM    841  H   SER A  59      21.729  62.460 -13.713  1.00 24.67           H  
ATOM    842  HA  SER A  59      22.581  62.264 -16.489  1.00 24.67           H  
ATOM    843 1HB  SER A  59      20.873  63.921 -16.917  1.00 24.67           H  
ATOM    844 2HB  SER A  59      20.235  62.713 -15.813  1.00 24.67           H  
ATOM    845  HG  SER A  59      21.331  65.274 -15.078  1.00 24.67           H  
ATOM    846  N   ASP A  60      23.949  64.556 -14.727  1.00 24.67           N  
ATOM    847  CA  ASP A  60      24.783  65.747 -14.722  1.00 24.67           C  
ATOM    848  C   ASP A  60      26.272  65.420 -14.561  1.00 24.67           C  
ATOM    849  O   ASP A  60      27.030  65.496 -15.532  1.00 24.67           O  
ATOM    850  OXT ASP A  60      26.751  65.375 -13.429  1.00 24.67           O  
ATOM    851  CB  ASP A  60      24.321  66.665 -13.590  1.00 24.67           C  
ATOM    852  CG  ASP A  60      22.838  67.074 -13.755  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      22.294  66.871 -14.828  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      22.274  67.583 -12.818  1.00 24.67           O  
ATOM    855  H   ASP A  60      23.832  64.031 -13.862  1.00 24.67           H  
ATOM    856  HA  ASP A  60      24.652  66.266 -15.667  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      24.441  66.154 -12.632  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      24.937  67.564 -13.569  1.00 24.67           H  
ENDMDL

REMARK ID 642829 DOMAINID 636428 MODEL 2 line_9_sample58
MODEL     2
ATOM      1  N   GLU A   1       0.901   2.066  -2.275  1.00  7.16           N  
ATOM      2  CA  GLU A   1       1.893   1.918  -1.221  1.00  7.16           C  
ATOM      3  C   GLU A   1       2.258   3.270  -0.615  1.00  7.16           C  
ATOM      4  O   GLU A   1       1.703   3.673   0.407  1.00  7.16           O  
ATOM      5  CB  GLU A   1       3.146   1.206  -1.757  1.00  7.16           C  
ATOM      6  CG  GLU A   1       2.929  -0.275  -2.102  1.00  7.16           C  
ATOM      7  CD  GLU A   1       4.159  -0.964  -2.679  1.00  7.16           C  
ATOM      8  OE1 GLU A   1       5.148  -0.306  -2.907  1.00  7.16           O  
ATOM      9  OE2 GLU A   1       4.097  -2.154  -2.889  1.00  7.16           O  
ATOM     10 1H   GLU A   1       0.967   1.287  -2.912  1.00  7.16           H  
ATOM     11 2H   GLU A   1      -0.020   2.088  -1.865  1.00  7.16           H  
ATOM     12 3H   GLU A   1       1.069   2.926  -2.777  1.00  7.16           H  
ATOM     13  HA  GLU A   1       1.464   1.302  -0.430  1.00  7.16           H  
ATOM     14 1HB  GLU A   1       3.492   1.704  -2.661  1.00  7.16           H  
ATOM     15 2HB  GLU A   1       3.945   1.267  -1.018  1.00  7.16           H  
ATOM     16 1HG  GLU A   1       2.627  -0.802  -1.198  1.00  7.16           H  
ATOM     17 2HG  GLU A   1       2.112  -0.348  -2.819  1.00  7.16           H  
ATOM     18  N   ASN A   2       3.197   3.970  -1.243  1.00  6.56           N  
ATOM     19  CA  ASN A   2       3.653   5.271  -0.753  1.00  6.56           C  
ATOM     20  C   ASN A   2       2.507   6.276  -0.734  1.00  6.56           C  
ATOM     21  O   ASN A   2       1.697   6.317  -1.658  1.00  6.56           O  
ATOM     22  CB  ASN A   2       4.798   5.812  -1.594  1.00  6.56           C  
ATOM     23  CG  ASN A   2       5.550   6.957  -0.911  1.00  6.56           C  
ATOM     24  OD1 ASN A   2       5.040   8.060  -0.698  1.00  6.56           O  
ATOM     25  ND2 ASN A   2       6.786   6.689  -0.563  1.00  6.56           N  
ATOM     26  H   ASN A   2       3.631   3.598  -2.075  1.00  6.56           H  
ATOM     27  HA  ASN A   2       3.999   5.153   0.276  1.00  6.56           H  
ATOM     28 1HB  ASN A   2       5.501   5.009  -1.816  1.00  6.56           H  
ATOM     29 2HB  ASN A   2       4.406   6.177  -2.547  1.00  6.56           H  
ATOM     30 1HD2 ASN A   2       7.344   7.390  -0.113  1.00  6.56           H  
ATOM     31 2HD2 ASN A   2       7.175   5.787  -0.748  1.00  6.56           H  
ATOM     32  N   VAL A   3       2.447   7.083   0.323  1.00  5.83           N  
ATOM     33  CA  VAL A   3       1.443   8.137   0.489  1.00  5.83           C  
ATOM     34  C   VAL A   3       1.440   9.183  -0.635  1.00  5.83           C  
ATOM     35  O   VAL A   3       0.417   9.811  -0.927  1.00  5.83           O  
ATOM     36  CB  VAL A   3       1.658   8.841   1.841  1.00  5.83           C  
ATOM     37  CG1 VAL A   3       2.956   9.663   1.830  1.00  5.83           C  
ATOM     38  CG2 VAL A   3       0.480   9.746   2.119  1.00  5.83           C  
ATOM     39  H   VAL A   3       3.141   6.968   1.047  1.00  5.83           H  
ATOM     40  HA  VAL A   3       0.462   7.658   0.508  1.00  5.83           H  
ATOM     41  HB  VAL A   3       1.748   8.087   2.623  1.00  5.83           H  
ATOM     42 1HG1 VAL A   3       3.091  10.137   2.801  1.00  5.83           H  
ATOM     43 2HG1 VAL A   3       3.802   9.009   1.626  1.00  5.83           H  
ATOM     44 3HG1 VAL A   3       2.901  10.432   1.075  1.00  5.83           H  
ATOM     45 1HG2 VAL A   3       0.617  10.240   3.080  1.00  5.83           H  
ATOM     46 2HG2 VAL A   3       0.409  10.497   1.330  1.00  5.83           H  
ATOM     47 3HG2 VAL A   3      -0.435   9.155   2.142  1.00  5.83           H  
ATOM     48  N   LEU A   4       2.581   9.365  -1.287  1.00  5.07           N  
ATOM     49  CA  LEU A   4       2.705  10.342  -2.352  1.00  5.07           C  
ATOM     50  C   LEU A   4       2.108   9.773  -3.633  1.00  5.07           C  
ATOM     51  O   LEU A   4       2.828   9.340  -4.524  1.00  5.07           O  
ATOM     52  CB  LEU A   4       4.185  10.692  -2.553  1.00  5.07           C  
ATOM     53  CG  LEU A   4       4.880  11.311  -1.319  1.00  5.07           C  
ATOM     54  CD1 LEU A   4       6.368  11.525  -1.618  1.00  5.07           C  
ATOM     55  CD2 LEU A   4       4.163  12.600  -0.943  1.00  5.07           C  
ATOM     56  H   LEU A   4       3.389   8.811  -1.030  1.00  5.07           H  
ATOM     57  HA  LEU A   4       2.156  11.239  -2.072  1.00  5.07           H  
ATOM     58 1HB  LEU A   4       4.719   9.779  -2.810  1.00  5.07           H  
ATOM     59 2HB  LEU A   4       4.275  11.394  -3.386  1.00  5.07           H  
ATOM     60  HG  LEU A   4       4.819  10.623  -0.481  1.00  5.07           H  
ATOM     61 1HD1 LEU A   4       6.850  11.947  -0.741  1.00  5.07           H  
ATOM     62 2HD1 LEU A   4       6.828  10.566  -1.855  1.00  5.07           H  
ATOM     63 3HD1 LEU A   4       6.485  12.187  -2.448  1.00  5.07           H  
ATOM     64 1HD2 LEU A   4       4.636  13.038  -0.064  1.00  5.07           H  
ATOM     65 2HD2 LEU A   4       4.201  13.303  -1.756  1.00  5.07           H  
ATOM     66 3HD2 LEU A   4       3.120  12.376  -0.718  1.00  5.07           H  
ATOM     67  N   LYS A   5       0.773   9.782  -3.693  1.00  4.37           N  
ATOM     68  CA  LYS A   5      -0.053   9.185  -4.761  1.00  4.37           C  
ATOM     69  C   LYS A   5      -0.586  10.171  -5.807  1.00  4.37           C  
ATOM     70  O   LYS A   5      -1.517   9.828  -6.535  1.00  4.37           O  
ATOM     71  CB  LYS A   5      -1.271   8.501  -4.144  1.00  4.37           C  
ATOM     72  CG  LYS A   5      -0.974   7.338  -3.241  1.00  4.37           C  
ATOM     73  CD  LYS A   5      -2.256   6.754  -2.689  1.00  4.37           C  
ATOM     74  CE  LYS A   5      -1.990   5.608  -1.733  1.00  4.37           C  
ATOM     75  NZ  LYS A   5      -3.262   5.073  -1.151  1.00  4.37           N  
ATOM     76  H   LYS A   5       0.304  10.159  -2.867  1.00  4.37           H  
ATOM     77  HA  LYS A   5       0.556   8.446  -5.278  1.00  4.37           H  
ATOM     78 1HB  LYS A   5      -1.834   9.231  -3.564  1.00  4.37           H  
ATOM     79 2HB  LYS A   5      -1.925   8.143  -4.943  1.00  4.37           H  
ATOM     80 1HG  LYS A   5      -0.433   6.570  -3.795  1.00  4.37           H  
ATOM     81 2HG  LYS A   5      -0.353   7.669  -2.416  1.00  4.37           H  
ATOM     82 1HD  LYS A   5      -2.810   7.533  -2.167  1.00  4.37           H  
ATOM     83 2HD  LYS A   5      -2.865   6.388  -3.517  1.00  4.37           H  
ATOM     84 1HE  LYS A   5      -1.478   4.809  -2.265  1.00  4.37           H  
ATOM     85 2HE  LYS A   5      -1.344   5.960  -0.922  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5      -3.048   4.315  -0.519  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5      -3.739   5.808  -0.645  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5      -3.858   4.737  -1.896  1.00  4.37           H  
ATOM     89  N   CYS A   6      -0.026  11.384  -5.807  1.00  3.79           N  
ATOM     90  CA  CYS A   6      -0.377  12.547  -6.629  1.00  3.79           C  
ATOM     91  C   CYS A   6      -1.512  13.326  -5.968  1.00  3.79           C  
ATOM     92  O   CYS A   6      -2.384  12.728  -5.340  1.00  3.79           O  
ATOM     93  CB  CYS A   6      -0.794  12.159  -8.061  1.00  3.79           C  
ATOM     94  SG  CYS A   6       0.518  11.410  -9.044  1.00  3.79           S  
ATOM     95  H   CYS A   6       0.735  11.486  -5.153  1.00  3.79           H  
ATOM     96  HA  CYS A   6       0.510  13.173  -6.702  1.00  3.79           H  
ATOM     97 1HB  CYS A   6      -1.630  11.492  -8.044  1.00  3.79           H  
ATOM     98 2HB  CYS A   6      -1.128  13.050  -8.590  1.00  3.79           H  
ATOM     99  N   PRO A   7      -1.508  14.675  -6.035  1.00  3.34           N  
ATOM    100  CA  PRO A   7      -2.523  15.569  -5.485  1.00  3.34           C  
ATOM    101  C   PRO A   7      -3.828  15.585  -6.281  1.00  3.34           C  
ATOM    102  O   PRO A   7      -4.827  16.159  -5.840  1.00  3.34           O  
ATOM    103  CB  PRO A   7      -1.830  16.936  -5.562  1.00  3.34           C  
ATOM    104  CG  PRO A   7      -0.870  16.821  -6.721  1.00  3.34           C  
ATOM    105  CD  PRO A   7      -0.379  15.390  -6.690  1.00  3.34           C  
ATOM    106  HA  PRO A   7      -2.718  15.290  -4.441  1.00  3.34           H  
ATOM    107 1HB  PRO A   7      -2.581  17.725  -5.713  1.00  3.34           H  
ATOM    108 2HB  PRO A   7      -1.324  17.153  -4.610  1.00  3.34           H  
ATOM    109 1HG  PRO A   7      -1.383  17.075  -7.655  1.00  3.34           H  
ATOM    110 2HG  PRO A   7      -0.055  17.552  -6.606  1.00  3.34           H  
ATOM    111 1HD  PRO A   7      -0.225  15.053  -7.724  1.00  3.34           H  
ATOM    112 2HD  PRO A   7       0.536  15.331  -6.080  1.00  3.34           H  
ATOM    113  N   THR A   8      -3.800  15.017  -7.475  1.00  3.00           N  
ATOM    114  CA  THR A   8      -4.944  15.073  -8.362  1.00  3.00           C  
ATOM    115  C   THR A   8      -5.948  13.943  -8.113  1.00  3.00           C  
ATOM    116  O   THR A   8      -5.595  12.932  -7.514  1.00  3.00           O  
ATOM    117  CB  THR A   8      -4.426  15.019  -9.811  1.00  3.00           C  
ATOM    118  OG1 THR A   8      -3.715  13.798 -10.022  1.00  3.00           O  
ATOM    119  CG2 THR A   8      -3.491  16.179 -10.041  1.00  3.00           C  
ATOM    120  H   THR A   8      -2.970  14.539  -7.783  1.00  3.00           H  
ATOM    121  HA  THR A   8      -5.423  16.034  -8.197  1.00  3.00           H  
ATOM    122  HB  THR A   8      -5.252  15.066 -10.511  1.00  3.00           H  
ATOM    123  HG1 THR A   8      -4.287  13.051  -9.789  1.00  3.00           H  
ATOM    124 1HG2 THR A   8      -3.111  16.153 -11.052  1.00  3.00           H  
ATOM    125 2HG2 THR A   8      -4.026  17.114  -9.879  1.00  3.00           H  
ATOM    126 3HG2 THR A   8      -2.664  16.110  -9.346  1.00  3.00           H  
ATOM    127  N   PRO A   9      -7.224  14.121  -8.499  1.00  2.75           N  
ATOM    128  CA  PRO A   9      -8.267  13.114  -8.560  1.00  2.75           C  
ATOM    129  C   PRO A   9      -8.079  12.255  -9.798  1.00  2.75           C  
ATOM    130  O   PRO A   9      -7.370  12.655 -10.718  1.00  2.75           O  
ATOM    131  CB  PRO A   9      -9.546  13.954  -8.620  1.00  2.75           C  
ATOM    132  CG  PRO A   9      -9.129  15.213  -9.336  1.00  2.75           C  
ATOM    133  CD  PRO A   9      -7.711  15.485  -8.854  1.00  2.75           C  
ATOM    134  HA  PRO A   9      -8.231  12.499  -7.647  1.00  2.75           H  
ATOM    135 1HB  PRO A   9     -10.331  13.402  -9.157  1.00  2.75           H  
ATOM    136 2HB  PRO A   9      -9.922  14.142  -7.604  1.00  2.75           H  
ATOM    137 1HG  PRO A   9      -9.182  15.058 -10.427  1.00  2.75           H  
ATOM    138 2HG  PRO A   9      -9.824  16.033  -9.099  1.00  2.75           H  
ATOM    139 1HD  PRO A   9      -7.154  15.927  -9.680  1.00  2.75           H  
ATOM    140 2HD  PRO A   9      -7.728  16.133  -7.961  1.00  2.75           H  
ATOM    141  N   GLY A  10      -8.743  11.106  -9.857  1.00  2.55           N  
ATOM    142  CA  GLY A  10      -8.739  10.321 -11.093  1.00  2.55           C  
ATOM    143  C   GLY A  10      -7.473   9.498 -11.307  1.00  2.55           C  
ATOM    144  O   GLY A  10      -7.182   9.074 -12.426  1.00  2.55           O  
ATOM    145  H   GLY A  10      -9.285  10.791  -9.064  1.00  2.55           H  
ATOM    146 1HA  GLY A  10      -9.603   9.656 -11.093  1.00  2.55           H  
ATOM    147 2HA  GLY A  10      -8.870  10.997 -11.938  1.00  2.55           H  
ATOM    148  N   CYS A  11      -6.727   9.257 -10.238  1.00  2.39           N  
ATOM    149  CA  CYS A  11      -5.482   8.517 -10.349  1.00  2.39           C  
ATOM    150  C   CYS A  11      -5.201   7.680  -9.116  1.00  2.39           C  
ATOM    151  O   CYS A  11      -5.874   7.804  -8.093  1.00  2.39           O  
ATOM    152  CB  CYS A  11      -4.326   9.488 -10.558  1.00  2.39           C  
ATOM    153  SG  CYS A  11      -4.043  10.576  -9.178  1.00  2.39           S  
ATOM    154  H   CYS A  11      -7.017   9.620  -9.343  1.00  2.39           H  
ATOM    155  HA  CYS A  11      -5.549   7.852 -11.209  1.00  2.39           H  
ATOM    156 1HB  CYS A  11      -3.409   8.942 -10.734  1.00  2.39           H  
ATOM    157 2HB  CYS A  11      -4.521  10.103 -11.438  1.00  2.39           H  
ATOM    158  HG  CYS A  11      -3.523   9.662  -8.346  1.00  2.39           H  
ATOM    159  N   THR A  12      -4.196   6.819  -9.240  1.00  2.26           N  
ATOM    160  CA  THR A  12      -3.776   5.917  -8.173  1.00  2.26           C  
ATOM    161  C   THR A  12      -2.354   6.164  -7.688  1.00  2.26           C  
ATOM    162  O   THR A  12      -1.932   5.633  -6.661  1.00  2.26           O  
ATOM    163  CB  THR A  12      -3.824   4.480  -8.692  1.00  2.26           C  
ATOM    164  OG1 THR A  12      -2.900   4.368  -9.799  1.00  2.26           O  
ATOM    165  CG2 THR A  12      -5.223   4.123  -9.164  1.00  2.26           C  
ATOM    166  H   THR A  12      -3.721   6.774 -10.126  1.00  2.26           H  
ATOM    167  HA  THR A  12      -4.454   6.034  -7.328  1.00  2.26           H  
ATOM    168  HB  THR A  12      -3.523   3.795  -7.902  1.00  2.26           H  
ATOM    169  HG1 THR A  12      -2.961   3.456 -10.180  1.00  2.26           H  
ATOM    170 1HG2 THR A  12      -5.224   3.097  -9.537  1.00  2.26           H  
ATOM    171 2HG2 THR A  12      -5.921   4.210  -8.332  1.00  2.26           H  
ATOM    172 3HG2 THR A  12      -5.527   4.796  -9.963  1.00  2.26           H  
ATOM    173  N   GLY A  13      -1.587   6.907  -8.473  1.00  2.19           N  
ATOM    174  CA  GLY A  13      -0.177   7.109  -8.177  1.00  2.19           C  
ATOM    175  C   GLY A  13       0.717   6.029  -8.805  1.00  2.19           C  
ATOM    176  O   GLY A  13       1.940   6.133  -8.771  1.00  2.19           O  
ATOM    177  H   GLY A  13      -1.989   7.343  -9.284  1.00  2.19           H  
ATOM    178 1HA  GLY A  13       0.132   8.094  -8.507  1.00  2.19           H  
ATOM    179 2HA  GLY A  13      -0.044   7.098  -7.099  1.00  2.19           H  
ATOM    180  N   GLN A  14       0.125   5.007  -9.422  1.00  2.22           N  
ATOM    181  CA  GLN A  14       0.898   3.909 -10.009  1.00  2.22           C  
ATOM    182  C   GLN A  14       1.854   4.334 -11.128  1.00  2.22           C  
ATOM    183  O   GLN A  14       2.930   3.761 -11.285  1.00  2.22           O  
ATOM    184  CB  GLN A  14      -0.070   2.838 -10.488  1.00  2.22           C  
ATOM    185  CG  GLN A  14      -0.742   2.087  -9.328  1.00  2.22           C  
ATOM    186  CD  GLN A  14      -1.896   1.229  -9.775  1.00  2.22           C  
ATOM    187  OE1 GLN A  14      -2.770   1.744 -10.486  1.00  2.22           O  
ATOM    188  NE2 GLN A  14      -1.920  -0.041  -9.380  1.00  2.22           N  
ATOM    189  H   GLN A  14      -0.894   4.945  -9.460  1.00  2.22           H  
ATOM    190  HA  GLN A  14       1.507   3.474  -9.213  1.00  2.22           H  
ATOM    191 1HB  GLN A  14      -0.840   3.293 -11.106  1.00  2.22           H  
ATOM    192 2HB  GLN A  14       0.462   2.115 -11.103  1.00  2.22           H  
ATOM    193 1HG  GLN A  14      -0.003   1.444  -8.855  1.00  2.22           H  
ATOM    194 2HG  GLN A  14      -1.112   2.816  -8.603  1.00  2.22           H  
ATOM    195 1HE2 GLN A  14      -2.672  -0.639  -9.659  1.00  2.22           H  
ATOM    196 2HE2 GLN A  14      -1.184  -0.399  -8.805  1.00  2.22           H  
ATOM    197  N   GLY A  15       1.454   5.332 -11.914  1.00  2.37           N  
ATOM    198  CA  GLY A  15       2.262   5.840 -13.022  1.00  2.37           C  
ATOM    199  C   GLY A  15       3.118   7.050 -12.621  1.00  2.37           C  
ATOM    200  O   GLY A  15       3.691   7.718 -13.477  1.00  2.37           O  
ATOM    201  H   GLY A  15       0.559   5.755 -11.729  1.00  2.37           H  
ATOM    202 1HA  GLY A  15       2.909   5.044 -13.389  1.00  2.37           H  
ATOM    203 2HA  GLY A  15       1.606   6.118 -13.846  1.00  2.37           H  
ATOM    204  N   HIS A  16       3.198   7.330 -11.326  1.00  2.70           N  
ATOM    205  CA  HIS A  16       3.870   8.510 -10.782  1.00  2.70           C  
ATOM    206  C   HIS A  16       5.391   8.344 -10.711  1.00  2.70           C  
ATOM    207  O   HIS A  16       5.914   7.410 -10.102  1.00  2.70           O  
ATOM    208  CB  HIS A  16       3.253   8.776  -9.415  1.00  2.70           C  
ATOM    209  CG  HIS A  16       3.610   9.984  -8.677  1.00  2.70           C  
ATOM    210  ND1 HIS A  16       3.121  10.200  -7.411  1.00  2.70           N  
ATOM    211  CD2 HIS A  16       4.401  11.033  -8.949  1.00  2.70           C  
ATOM    212  CE1 HIS A  16       3.572  11.330  -6.952  1.00  2.70           C  
ATOM    213  NE2 HIS A  16       4.361  11.851  -7.851  1.00  2.70           N  
ATOM    214  H   HIS A  16       2.746   6.716 -10.648  1.00  2.70           H  
ATOM    215  HA  HIS A  16       3.663   9.371 -11.418  1.00  2.70           H  
ATOM    216 1HB  HIS A  16       2.181   8.762  -9.510  1.00  2.70           H  
ATOM    217 2HB  HIS A  16       3.520   7.955  -8.776  1.00  2.70           H  
ATOM    218  HD2 HIS A  16       4.986  11.209  -9.850  1.00  2.70           H  
ATOM    219  HE1 HIS A  16       3.364  11.754  -5.972  1.00  2.70           H  
ATOM    220  HE2 HIS A  16       4.904  12.722  -7.723  1.00  2.70           H  
ATOM    221  N   VAL A  17       6.094   9.225 -11.415  1.00  3.22           N  
ATOM    222  CA  VAL A  17       7.550   9.182 -11.531  1.00  3.22           C  
ATOM    223  C   VAL A  17       8.265   9.349 -10.194  1.00  3.22           C  
ATOM    224  O   VAL A  17       7.974  10.264  -9.433  1.00  3.22           O  
ATOM    225  CB  VAL A  17       8.011  10.285 -12.493  1.00  3.22           C  
ATOM    226  CG1 VAL A  17       9.539  10.374 -12.515  1.00  3.22           C  
ATOM    227  CG2 VAL A  17       7.454   9.984 -13.874  1.00  3.22           C  
ATOM    228  H   VAL A  17       5.590   9.965 -11.891  1.00  3.22           H  
ATOM    229  HA  VAL A  17       7.826   8.215 -11.950  1.00  3.22           H  
ATOM    230  HB  VAL A  17       7.627  11.251 -12.149  1.00  3.22           H  
ATOM    231 1HG1 VAL A  17       9.848  11.164 -13.199  1.00  3.22           H  
ATOM    232 2HG1 VAL A  17       9.911  10.603 -11.515  1.00  3.22           H  
ATOM    233 3HG1 VAL A  17       9.956   9.424 -12.848  1.00  3.22           H  
ATOM    234 1HG2 VAL A  17       7.757  10.768 -14.568  1.00  3.22           H  
ATOM    235 2HG2 VAL A  17       7.837   9.024 -14.218  1.00  3.22           H  
ATOM    236 3HG2 VAL A  17       6.361   9.944 -13.824  1.00  3.22           H  
ATOM    237  N   ASN A  18       9.220   8.466  -9.921  1.00  3.96           N  
ATOM    238  CA  ASN A  18       9.959   8.486  -8.663  1.00  3.96           C  
ATOM    239  C   ASN A  18      11.191   9.386  -8.706  1.00  3.96           C  
ATOM    240  O   ASN A  18      12.122   9.132  -9.473  1.00  3.96           O  
ATOM    241  CB  ASN A  18      10.391   7.076  -8.299  1.00  3.96           C  
ATOM    242  CG  ASN A  18       9.238   6.151  -8.013  1.00  3.96           C  
ATOM    243  OD1 ASN A  18       8.362   6.470  -7.207  1.00  3.96           O  
ATOM    244  ND2 ASN A  18       9.225   5.014  -8.661  1.00  3.96           N  
ATOM    245  H   ASN A  18       9.420   7.745 -10.598  1.00  3.96           H  
ATOM    246  HA  ASN A  18       9.300   8.873  -7.886  1.00  3.96           H  
ATOM    247 1HB  ASN A  18      10.981   6.658  -9.116  1.00  3.96           H  
ATOM    248 2HB  ASN A  18      11.037   7.115  -7.420  1.00  3.96           H  
ATOM    249 1HD2 ASN A  18       8.481   4.361  -8.514  1.00  3.96           H  
ATOM    250 2HD2 ASN A  18       9.956   4.798  -9.306  1.00  3.96           H  
ATOM    251  N   SER A  19      11.169  10.453  -7.907  1.00  4.84           N  
ATOM    252  CA  SER A  19      12.276  11.406  -7.827  1.00  4.84           C  
ATOM    253  C   SER A  19      12.260  12.200  -6.477  1.00  4.84           C  
ATOM    254  O   SER A  19      11.344  13.011  -6.304  1.00  4.84           O  
ATOM    255  CB  SER A  19      12.213  12.375  -8.991  1.00  4.84           C  
ATOM    256  OG  SER A  19      13.237  13.334  -8.915  1.00  4.84           O  
ATOM    257  H   SER A  19      10.359  10.596  -7.326  1.00  4.84           H  
ATOM    258  HA  SER A  19      13.173  10.846  -7.991  1.00  4.84           H  
ATOM    259 1HB  SER A  19      12.306  11.821  -9.926  1.00  4.84           H  
ATOM    260 2HB  SER A  19      11.257  12.864  -9.001  1.00  4.84           H  
ATOM    261  HG  SER A  19      14.065  12.841  -8.758  1.00  4.84           H  
ATOM    262  N   ASN A  20      13.257  12.047  -5.536  1.00  5.74           N  
ATOM    263  CA  ASN A  20      14.398  11.108  -5.582  1.00  5.74           C  
ATOM    264  C   ASN A  20      14.442   9.935  -4.560  1.00  5.74           C  
ATOM    265  O   ASN A  20      14.600   8.816  -5.039  1.00  5.74           O  
ATOM    266  CB  ASN A  20      15.734  11.855  -5.656  1.00  5.74           C  
ATOM    267  CG  ASN A  20      15.899  12.597  -6.950  1.00  5.74           C  
ATOM    268  OD1 ASN A  20      15.488  12.114  -8.014  1.00  5.74           O  
ATOM    269  ND2 ASN A  20      16.501  13.759  -6.892  1.00  5.74           N  
ATOM    270  H   ASN A  20      13.192  12.636  -4.718  1.00  5.74           H  
ATOM    271  HA  ASN A  20      14.388  10.573  -6.502  1.00  5.74           H  
ATOM    272 1HB  ASN A  20      15.827  12.578  -4.903  1.00  5.74           H  
ATOM    273 2HB  ASN A  20      16.556  11.149  -5.541  1.00  5.74           H  
ATOM    274 1HD2 ASN A  20      16.641  14.295  -7.727  1.00  5.74           H  
ATOM    275 2HD2 ASN A  20      16.822  14.118  -6.017  1.00  5.74           H  
ATOM    276  N   ARG A  21      14.321  10.043  -3.200  1.00  6.43           N  
ATOM    277  CA  ARG A  21      14.107  11.092  -2.164  1.00  6.43           C  
ATOM    278  C   ARG A  21      12.760  11.804  -2.055  1.00  6.43           C  
ATOM    279  O   ARG A  21      12.726  13.030  -1.935  1.00  6.43           O  
ATOM    280  CB  ARG A  21      15.161  12.186  -2.195  1.00  6.43           C  
ATOM    281  CG  ARG A  21      16.611  11.715  -2.009  1.00  6.43           C  
ATOM    282  CD  ARG A  21      17.572  12.858  -1.966  1.00  6.43           C  
ATOM    283  NE  ARG A  21      18.947  12.406  -1.797  1.00  6.43           N  
ATOM    284  CZ  ARG A  21      20.030  13.211  -1.800  1.00  6.43           C  
ATOM    285  NH1 ARG A  21      19.888  14.509  -1.962  1.00  6.43           N  
ATOM    286  NH2 ARG A  21      21.236  12.695  -1.638  1.00  6.43           N  
ATOM    287  H   ARG A  21      14.397   9.134  -2.768  1.00  6.43           H  
ATOM    288  HA  ARG A  21      14.251  10.589  -1.208  1.00  6.43           H  
ATOM    289 1HB  ARG A  21      15.036  12.828  -3.023  1.00  6.43           H  
ATOM    290 2HB  ARG A  21      14.978  12.816  -1.326  1.00  6.43           H  
ATOM    291 1HG  ARG A  21      16.694  11.167  -1.071  1.00  6.43           H  
ATOM    292 2HG  ARG A  21      16.894  11.062  -2.834  1.00  6.43           H  
ATOM    293 1HD  ARG A  21      17.511  13.422  -2.897  1.00  6.43           H  
ATOM    294 2HD  ARG A  21      17.323  13.510  -1.130  1.00  6.43           H  
ATOM    295  HE  ARG A  21      19.101  11.414  -1.668  1.00  6.43           H  
ATOM    296 1HH1 ARG A  21      18.967  14.906  -2.084  1.00  6.43           H  
ATOM    297 2HH1 ARG A  21      20.700  15.110  -1.963  1.00  6.43           H  
ATOM    298 1HH2 ARG A  21      21.346  11.699  -1.513  1.00  6.43           H  
ATOM    299 2HH2 ARG A  21      22.046  13.297  -1.638  1.00  6.43           H  
ATOM    300  N   ASN A  22      11.663  11.043  -2.049  1.00  6.70           N  
ATOM    301  CA  ASN A  22      10.339  11.616  -1.771  1.00  6.70           C  
ATOM    302  C   ASN A  22      10.125  12.940  -2.488  1.00  6.70           C  
ATOM    303  O   ASN A  22       9.994  12.952  -3.705  1.00  6.70           O  
ATOM    304  CB  ASN A  22      10.120  11.736  -0.272  1.00  6.70           C  
ATOM    305  CG  ASN A  22      10.120  10.389   0.414  1.00  6.70           C  
ATOM    306  OD1 ASN A  22       9.845   9.358  -0.213  1.00  6.70           O  
ATOM    307  ND2 ASN A  22      10.425  10.379   1.687  1.00  6.70           N  
ATOM    308  H   ASN A  22      11.754  10.048  -2.194  1.00  6.70           H  
ATOM    309  HA  ASN A  22       9.588  10.927  -2.162  1.00  6.70           H  
ATOM    310 1HB  ASN A  22      10.909  12.349   0.168  1.00  6.70           H  
ATOM    311 2HB  ASN A  22       9.170  12.225  -0.073  1.00  6.70           H  
ATOM    312 1HD2 ASN A  22      10.441   9.514   2.192  1.00  6.70           H  
ATOM    313 2HD2 ASN A  22      10.642  11.235   2.157  1.00  6.70           H  
ATOM    314  N   THR A  23       9.996  14.036  -1.722  1.00  6.53           N  
ATOM    315  CA  THR A  23       9.777  15.374  -2.273  1.00  6.53           C  
ATOM    316  C   THR A  23       8.662  15.429  -3.297  1.00  6.53           C  
ATOM    317  O   THR A  23       8.806  16.044  -4.351  1.00  6.53           O  
ATOM    318  CB  THR A  23      11.063  15.936  -2.896  1.00  6.53           C  
ATOM    319  OG1 THR A  23      12.175  15.692  -2.013  1.00  6.53           O  
ATOM    320  CG2 THR A  23      10.910  17.437  -3.128  1.00  6.53           C  
ATOM    321  H   THR A  23      10.109  13.946  -0.726  1.00  6.53           H  
ATOM    322  HA  THR A  23       9.494  16.032  -1.451  1.00  6.53           H  
ATOM    323  HB  THR A  23      11.254  15.437  -3.851  1.00  6.53           H  
ATOM    324  HG1 THR A  23      12.372  14.726  -1.991  1.00  6.53           H  
ATOM    325 1HG2 THR A  23      11.823  17.830  -3.570  1.00  6.53           H  
ATOM    326 2HG2 THR A  23      10.070  17.618  -3.802  1.00  6.53           H  
ATOM    327 3HG2 THR A  23      10.723  17.934  -2.177  1.00  6.53           H  
ATOM    328  N   HIS A  24       7.549  14.783  -2.962  1.00  6.02           N  
ATOM    329  CA  HIS A  24       6.340  14.694  -3.782  1.00  6.02           C  
ATOM    330  C   HIS A  24       6.495  13.833  -5.037  1.00  6.02           C  
ATOM    331  O   HIS A  24       5.563  13.774  -5.852  1.00  6.02           O  
ATOM    332  CB  HIS A  24       5.871  16.091  -4.203  1.00  6.02           C  
ATOM    333  CG  HIS A  24       5.753  17.045  -3.055  1.00  6.02           C  
ATOM    334  ND1 HIS A  24       4.864  16.858  -2.017  1.00  6.02           N  
ATOM    335  CD2 HIS A  24       6.418  18.194  -2.781  1.00  6.02           C  
ATOM    336  CE1 HIS A  24       4.985  17.852  -1.153  1.00  6.02           C  
ATOM    337  NE2 HIS A  24       5.921  18.677  -1.593  1.00  6.02           N  
ATOM    338  H   HIS A  24       7.548  14.315  -2.069  1.00  6.02           H  
ATOM    339  HA  HIS A  24       5.547  14.254  -3.193  1.00  6.02           H  
ATOM    340 1HB  HIS A  24       6.532  16.511  -4.963  1.00  6.02           H  
ATOM    341 2HB  HIS A  24       4.889  16.004  -4.661  1.00  6.02           H  
ATOM    342  HD2 HIS A  24       7.202  18.646  -3.392  1.00  6.02           H  
ATOM    343  HE1 HIS A  24       4.411  17.971  -0.233  1.00  6.02           H  
ATOM    344  HE2 HIS A  24       6.224  19.525  -1.133  1.00  6.02           H  
ATOM    345  N   ARG A  25       7.610  13.093  -5.140  1.00  5.30           N  
ATOM    346  CA  ARG A  25       7.860  12.221  -6.275  1.00  5.30           C  
ATOM    347  C   ARG A  25       7.766  13.026  -7.577  1.00  5.30           C  
ATOM    348  O   ARG A  25       6.744  13.044  -8.271  1.00  5.30           O  
ATOM    349  CB  ARG A  25       6.986  10.976  -6.248  1.00  5.30           C  
ATOM    350  CG  ARG A  25       7.280   9.978  -5.154  1.00  5.30           C  
ATOM    351  CD  ARG A  25       6.800   8.594  -5.519  1.00  5.30           C  
ATOM    352  NE  ARG A  25       5.351   8.382  -5.499  1.00  5.30           N  
ATOM    353  CZ  ARG A  25       4.740   7.327  -6.097  1.00  5.30           C  
ATOM    354  NH1 ARG A  25       5.429   6.414  -6.754  1.00  5.30           N  
ATOM    355  NH2 ARG A  25       3.438   7.214  -6.022  1.00  5.30           N  
ATOM    356  H   ARG A  25       8.347  13.179  -4.451  1.00  5.30           H  
ATOM    357  HA  ARG A  25       8.887  11.867  -6.191  1.00  5.30           H  
ATOM    358 1HB  ARG A  25       6.018  11.275  -5.999  1.00  5.30           H  
ATOM    359 2HB  ARG A  25       6.961  10.476  -7.207  1.00  5.30           H  
ATOM    360 1HG  ARG A  25       8.353   9.948  -4.964  1.00  5.30           H  
ATOM    361 2HG  ARG A  25       6.761  10.281  -4.257  1.00  5.30           H  
ATOM    362 1HD  ARG A  25       7.118   8.429  -6.539  1.00  5.30           H  
ATOM    363 2HD  ARG A  25       7.262   7.856  -4.868  1.00  5.30           H  
ATOM    364  HE  ARG A  25       4.731   9.042  -5.009  1.00  5.30           H  
ATOM    365 1HH1 ARG A  25       6.446   6.480  -6.838  1.00  5.30           H  
ATOM    366 2HH1 ARG A  25       4.944   5.651  -7.198  1.00  5.30           H  
ATOM    367 1HH2 ARG A  25       2.922   7.933  -5.513  1.00  5.30           H  
ATOM    368 2HH2 ARG A  25       2.969   6.438  -6.465  1.00  5.30           H  
ATOM    369  N   SER A  26       8.823  13.804  -7.820  1.00  4.53           N  
ATOM    370  CA  SER A  26       8.916  14.771  -8.911  1.00  4.53           C  
ATOM    371  C   SER A  26       7.913  15.902  -8.768  1.00  4.53           C  
ATOM    372  O   SER A  26       7.207  16.022  -7.771  1.00  4.53           O  
ATOM    373  CB  SER A  26       8.695  14.094 -10.277  1.00  4.53           C  
ATOM    374  OG  SER A  26       8.940  14.992 -11.343  1.00  4.53           O  
ATOM    375  H   SER A  26       9.633  13.694  -7.207  1.00  4.53           H  
ATOM    376  HA  SER A  26       9.918  15.203  -8.892  1.00  4.53           H  
ATOM    377 1HB  SER A  26       9.349  13.228 -10.371  1.00  4.53           H  
ATOM    378 2HB  SER A  26       7.674  13.731 -10.361  1.00  4.53           H  
ATOM    379  HG  SER A  26       8.897  14.451 -12.150  1.00  4.53           H  
ATOM    380  N   LEU A  27       7.882  16.739  -9.789  1.00  3.82           N  
ATOM    381  CA  LEU A  27       6.972  17.854  -9.874  1.00  3.82           C  
ATOM    382  C   LEU A  27       5.931  17.557 -10.944  1.00  3.82           C  
ATOM    383  O   LEU A  27       4.888  18.207 -11.015  1.00  3.82           O  
ATOM    384  CB  LEU A  27       7.746  19.131 -10.193  1.00  3.82           C  
ATOM    385  CG  LEU A  27       8.842  19.498  -9.168  1.00  3.82           C  
ATOM    386  CD1 LEU A  27       9.573  20.742  -9.637  1.00  3.82           C  
ATOM    387  CD2 LEU A  27       8.214  19.705  -7.796  1.00  3.82           C  
ATOM    388  H   LEU A  27       8.511  16.549 -10.550  1.00  3.82           H  
ATOM    389  HA  LEU A  27       6.465  17.974  -8.917  1.00  3.82           H  
ATOM    390 1HB  LEU A  27       8.218  19.019 -11.167  1.00  3.82           H  
ATOM    391 2HB  LEU A  27       7.042  19.962 -10.245  1.00  3.82           H  
ATOM    392  HG  LEU A  27       9.568  18.687  -9.108  1.00  3.82           H  
ATOM    393 1HD1 LEU A  27      10.357  20.994  -8.924  1.00  3.82           H  
ATOM    394 2HD1 LEU A  27      10.018  20.556 -10.615  1.00  3.82           H  
ATOM    395 3HD1 LEU A  27       8.869  21.570  -9.711  1.00  3.82           H  
ATOM    396 1HD2 LEU A  27       8.991  19.955  -7.072  1.00  3.82           H  
ATOM    397 2HD2 LEU A  27       7.490  20.518  -7.846  1.00  3.82           H  
ATOM    398 3HD2 LEU A  27       7.709  18.787  -7.481  1.00  3.82           H  
ATOM    399  N   SER A  28       6.237  16.570 -11.801  1.00  3.25           N  
ATOM    400  CA  SER A  28       5.359  16.228 -12.924  1.00  3.25           C  
ATOM    401  C   SER A  28       4.126  15.414 -12.514  1.00  3.25           C  
ATOM    402  O   SER A  28       3.165  15.300 -13.274  1.00  3.25           O  
ATOM    403  CB  SER A  28       6.136  15.447 -13.966  1.00  3.25           C  
ATOM    404  OG  SER A  28       6.500  14.180 -13.482  1.00  3.25           O  
ATOM    405  H   SER A  28       7.109  16.056 -11.673  1.00  3.25           H  
ATOM    406  HA  SER A  28       5.013  17.159 -13.375  1.00  3.25           H  
ATOM    407 1HB  SER A  28       5.522  15.332 -14.858  1.00  3.25           H  
ATOM    408 2HB  SER A  28       7.028  16.001 -14.250  1.00  3.25           H  
ATOM    409  HG  SER A  28       5.677  13.775 -13.149  1.00  3.25           H  
ATOM    410  N   GLY A  29       4.161  14.845 -11.313  1.00  2.84           N  
ATOM    411  CA  GLY A  29       3.067  14.027 -10.804  1.00  2.84           C  
ATOM    412  C   GLY A  29       2.778  12.836 -11.709  1.00  2.84           C  
ATOM    413  O   GLY A  29       3.692  12.213 -12.259  1.00  2.84           O  
ATOM    414  H   GLY A  29       4.975  14.992 -10.732  1.00  2.84           H  
ATOM    415 1HA  GLY A  29       3.311  13.677  -9.802  1.00  2.84           H  
ATOM    416 2HA  GLY A  29       2.170  14.638 -10.712  1.00  2.84           H  
ATOM    417  N   CYS A  30       1.496  12.518 -11.828  1.00  2.56           N  
ATOM    418  CA  CYS A  30       1.012  11.412 -12.633  1.00  2.56           C  
ATOM    419  C   CYS A  30       0.823  11.820 -14.104  1.00  2.56           C  
ATOM    420  O   CYS A  30       0.159  12.829 -14.365  1.00  2.56           O  
ATOM    421  CB  CYS A  30      -0.345  10.916 -12.105  1.00  2.56           C  
ATOM    422  SG  CYS A  30      -0.350  10.105 -10.445  1.00  2.56           S  
ATOM    423  H   CYS A  30       0.822  13.080 -11.328  1.00  2.56           H  
ATOM    424  HA  CYS A  30       1.719  10.604 -12.518  1.00  2.56           H  
ATOM    425 1HB  CYS A  30      -1.043  11.755 -12.061  1.00  2.56           H  
ATOM    426 2HB  CYS A  30      -0.755  10.200 -12.812  1.00  2.56           H  
ATOM    427  N   PRO A  31       1.250  10.995 -15.089  1.00  2.40           N  
ATOM    428  CA  PRO A  31       1.030  11.176 -16.522  1.00  2.40           C  
ATOM    429  C   PRO A  31      -0.452  11.302 -16.832  1.00  2.40           C  
ATOM    430  O   PRO A  31      -0.841  11.905 -17.831  1.00  2.40           O  
ATOM    431  CB  PRO A  31       1.601   9.886 -17.114  1.00  2.40           C  
ATOM    432  CG  PRO A  31       2.637   9.446 -16.123  1.00  2.40           C  
ATOM    433  CD  PRO A  31       2.086   9.842 -14.769  1.00  2.40           C  
ATOM    434  HA  PRO A  31       1.587  12.059 -16.867  1.00  2.40           H  
ATOM    435 1HB  PRO A  31       0.798   9.144 -17.248  1.00  2.40           H  
ATOM    436 2HB  PRO A  31       2.023  10.084 -18.111  1.00  2.40           H  
ATOM    437 1HG  PRO A  31       2.808   8.360 -16.197  1.00  2.40           H  
ATOM    438 2HG  PRO A  31       3.599   9.931 -16.339  1.00  2.40           H  
ATOM    439 1HD  PRO A  31       1.496   9.027 -14.325  1.00  2.40           H  
ATOM    440 2HD  PRO A  31       2.955  10.134 -14.154  1.00  2.40           H  
ATOM    441  N   ILE A  32      -1.278  10.763 -15.943  1.00  2.32           N  
ATOM    442  CA  ILE A  32      -2.714  10.810 -16.073  1.00  2.32           C  
ATOM    443  C   ILE A  32      -3.174  12.252 -16.030  1.00  2.32           C  
ATOM    444  O   ILE A  32      -4.006  12.673 -16.837  1.00  2.32           O  
ATOM    445  CB  ILE A  32      -3.356  10.080 -14.887  1.00  2.32           C  
ATOM    446  CG1 ILE A  32      -3.047   8.596 -14.962  1.00  2.32           C  
ATOM    447  CG2 ILE A  32      -4.855  10.329 -14.860  1.00  2.32           C  
ATOM    448  CD1 ILE A  32      -3.376   7.860 -13.687  1.00  2.32           C  
ATOM    449  H   ILE A  32      -0.894  10.278 -15.150  1.00  2.32           H  
ATOM    450  HA  ILE A  32      -3.012  10.359 -17.017  1.00  2.32           H  
ATOM    451  HB  ILE A  32      -2.928  10.457 -13.960  1.00  2.32           H  
ATOM    452 1HG1 ILE A  32      -3.626   8.157 -15.774  1.00  2.32           H  
ATOM    453 2HG1 ILE A  32      -1.986   8.462 -15.179  1.00  2.32           H  
ATOM    454 1HG2 ILE A  32      -5.293   9.818 -14.003  1.00  2.32           H  
ATOM    455 2HG2 ILE A  32      -5.053  11.397 -14.778  1.00  2.32           H  
ATOM    456 3HG2 ILE A  32      -5.305   9.947 -15.775  1.00  2.32           H  
ATOM    457 1HD1 ILE A  32      -3.140   6.804 -13.806  1.00  2.32           H  
ATOM    458 2HD1 ILE A  32      -2.788   8.274 -12.876  1.00  2.32           H  
ATOM    459 3HD1 ILE A  32      -4.441   7.973 -13.471  1.00  2.32           H  
ATOM    460  N   ALA A  33      -2.653  13.005 -15.055  1.00  2.31           N  
ATOM    461  CA  ALA A  33      -3.028  14.394 -14.910  1.00  2.31           C  
ATOM    462  C   ALA A  33      -2.560  15.157 -16.116  1.00  2.31           C  
ATOM    463  O   ALA A  33      -3.271  16.013 -16.644  1.00  2.31           O  
ATOM    464  CB  ALA A  33      -2.421  14.982 -13.659  1.00  2.31           C  
ATOM    465  H   ALA A  33      -1.926  12.631 -14.455  1.00  2.31           H  
ATOM    466  HA  ALA A  33      -4.114  14.457 -14.856  1.00  2.31           H  
ATOM    467 1HB  ALA A  33      -2.720  16.022 -13.567  1.00  2.31           H  
ATOM    468 2HB  ALA A  33      -2.772  14.421 -12.791  1.00  2.31           H  
ATOM    469 3HB  ALA A  33      -1.334  14.919 -13.717  1.00  2.31           H  
ATOM    470  N   ALA A  34      -1.356  14.827 -16.582  1.00  2.33           N  
ATOM    471  CA  ALA A  34      -0.839  15.525 -17.744  1.00  2.33           C  
ATOM    472  C   ALA A  34      -1.745  15.295 -18.944  1.00  2.33           C  
ATOM    473  O   ALA A  34      -2.086  16.233 -19.667  1.00  2.33           O  
ATOM    474  CB  ALA A  34       0.567  15.053 -18.056  1.00  2.33           C  
ATOM    475  H   ALA A  34      -0.806  14.111 -16.100  1.00  2.33           H  
ATOM    476  HA  ALA A  34      -0.824  16.591 -17.524  1.00  2.33           H  
ATOM    477 1HB  ALA A  34       0.947  15.597 -18.919  1.00  2.33           H  
ATOM    478 2HB  ALA A  34       1.209  15.234 -17.194  1.00  2.33           H  
ATOM    479 3HB  ALA A  34       0.551  13.992 -18.279  1.00  2.33           H  
ATOM    480  N   ALA A  35      -2.200  14.052 -19.120  1.00  2.35           N  
ATOM    481  CA  ALA A  35      -3.068  13.734 -20.239  1.00  2.35           C  
ATOM    482  C   ALA A  35      -4.376  14.504 -20.165  1.00  2.35           C  
ATOM    483  O   ALA A  35      -4.848  15.025 -21.182  1.00  2.35           O  
ATOM    484  CB  ALA A  35      -3.350  12.244 -20.256  1.00  2.35           C  
ATOM    485  H   ALA A  35      -1.896  13.307 -18.495  1.00  2.35           H  
ATOM    486  HA  ALA A  35      -2.556  14.015 -21.155  1.00  2.35           H  
ATOM    487 1HB  ALA A  35      -3.978  12.001 -21.109  1.00  2.35           H  
ATOM    488 2HB  ALA A  35      -2.408  11.700 -20.327  1.00  2.35           H  
ATOM    489 3HB  ALA A  35      -3.859  11.964 -19.336  1.00  2.35           H  
ATOM    490  N   GLU A  36      -4.948  14.613 -18.963  1.00  2.39           N  
ATOM    491  CA  GLU A  36      -6.200  15.340 -18.794  1.00  2.39           C  
ATOM    492  C   GLU A  36      -6.026  16.822 -19.089  1.00  2.39           C  
ATOM    493  O   GLU A  36      -6.839  17.427 -19.796  1.00  2.39           O  
ATOM    494  CB  GLU A  36      -6.770  15.149 -17.388  1.00  2.39           C  
ATOM    495  CG  GLU A  36      -8.110  15.868 -17.172  1.00  2.39           C  
ATOM    496  CD  GLU A  36      -8.765  15.613 -15.820  1.00  2.39           C  
ATOM    497  OE1 GLU A  36      -8.256  14.839 -15.056  1.00  2.39           O  
ATOM    498  OE2 GLU A  36      -9.781  16.233 -15.558  1.00  2.39           O  
ATOM    499  H   GLU A  36      -4.518  14.152 -18.157  1.00  2.39           H  
ATOM    500  HA  GLU A  36      -6.921  14.940 -19.506  1.00  2.39           H  
ATOM    501 1HB  GLU A  36      -6.906  14.086 -17.190  1.00  2.39           H  
ATOM    502 2HB  GLU A  36      -6.055  15.529 -16.655  1.00  2.39           H  
ATOM    503 1HG  GLU A  36      -7.936  16.939 -17.278  1.00  2.39           H  
ATOM    504 2HG  GLU A  36      -8.794  15.563 -17.963  1.00  2.39           H  
ATOM    505  N   LYS A  37      -4.950  17.410 -18.564  1.00  2.49           N  
ATOM    506  CA  LYS A  37      -4.709  18.828 -18.768  1.00  2.49           C  
ATOM    507  C   LYS A  37      -4.503  19.127 -20.246  1.00  2.49           C  
ATOM    508  O   LYS A  37      -5.009  20.134 -20.760  1.00  2.49           O  
ATOM    509  CB  LYS A  37      -3.496  19.268 -17.950  1.00  2.49           C  
ATOM    510  CG  LYS A  37      -3.746  19.294 -16.437  1.00  2.49           C  
ATOM    511  CD  LYS A  37      -2.493  19.677 -15.666  1.00  2.49           C  
ATOM    512  CE  LYS A  37      -2.744  19.664 -14.161  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      -1.518  20.016 -13.389  1.00  2.49           N  
ATOM    514  H   LYS A  37      -4.303  16.866 -17.992  1.00  2.49           H  
ATOM    515  HA  LYS A  37      -5.584  19.381 -18.429  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      -2.670  18.576 -18.138  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      -3.177  20.259 -18.267  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      -4.530  20.016 -16.216  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      -4.084  18.315 -16.110  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      -1.702  18.962 -15.899  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      -2.166  20.670 -15.967  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      -3.530  20.380 -13.925  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      -3.074  18.666 -13.865  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      -1.724  19.995 -12.400  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      -0.788  19.350 -13.595  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      -1.211  20.943 -13.649  1.00  2.49           H  
ATOM    527  N   LEU A  38      -3.788  18.247 -20.948  1.00  2.79           N  
ATOM    528  CA  LEU A  38      -3.578  18.449 -22.369  1.00  2.79           C  
ATOM    529  C   LEU A  38      -4.882  18.300 -23.127  1.00  2.79           C  
ATOM    530  O   LEU A  38      -5.185  19.101 -24.012  1.00  2.79           O  
ATOM    531  CB  LEU A  38      -2.551  17.449 -22.886  1.00  2.79           C  
ATOM    532  CG  LEU A  38      -1.123  17.680 -22.396  1.00  2.79           C  
ATOM    533  CD1 LEU A  38      -0.261  16.494 -22.784  1.00  2.79           C  
ATOM    534  CD2 LEU A  38      -0.600  18.968 -23.006  1.00  2.79           C  
ATOM    535  H   LEU A  38      -3.367  17.438 -20.487  1.00  2.79           H  
ATOM    536  HA  LEU A  38      -3.196  19.455 -22.524  1.00  2.79           H  
ATOM    537 1HB  LEU A  38      -2.854  16.450 -22.564  1.00  2.79           H  
ATOM    538 2HB  LEU A  38      -2.548  17.477 -23.976  1.00  2.79           H  
ATOM    539  HG  LEU A  38      -1.115  17.770 -21.315  1.00  2.79           H  
ATOM    540 1HD1 LEU A  38       0.757  16.653 -22.430  1.00  2.79           H  
ATOM    541 2HD1 LEU A  38      -0.669  15.592 -22.324  1.00  2.79           H  
ATOM    542 3HD1 LEU A  38      -0.259  16.385 -23.867  1.00  2.79           H  
ATOM    543 1HD2 LEU A  38       0.417  19.146 -22.659  1.00  2.79           H  
ATOM    544 2HD2 LEU A  38      -0.606  18.883 -24.094  1.00  2.79           H  
ATOM    545 3HD2 LEU A  38      -1.239  19.798 -22.704  1.00  2.79           H  
ATOM    546  N   ALA A  39      -5.698  17.312 -22.752  1.00  3.43           N  
ATOM    547  CA  ALA A  39      -6.953  17.114 -23.453  1.00  3.43           C  
ATOM    548  C   ALA A  39      -7.836  18.341 -23.331  1.00  3.43           C  
ATOM    549  O   ALA A  39      -8.366  18.828 -24.334  1.00  3.43           O  
ATOM    550  CB  ALA A  39      -7.674  15.906 -22.884  1.00  3.43           C  
ATOM    551  H   ALA A  39      -5.430  16.661 -22.014  1.00  3.43           H  
ATOM    552  HA  ALA A  39      -6.734  16.951 -24.506  1.00  3.43           H  
ATOM    553 1HB  ALA A  39      -8.606  15.749 -23.422  1.00  3.43           H  
ATOM    554 2HB  ALA A  39      -7.038  15.026 -22.985  1.00  3.43           H  
ATOM    555 3HB  ALA A  39      -7.886  16.077 -21.829  1.00  3.43           H  
ATOM    556  N   LYS A  40      -7.915  18.899 -22.121  1.00  4.63           N  
ATOM    557  CA  LYS A  40      -8.735  20.078 -21.896  1.00  4.63           C  
ATOM    558  C   LYS A  40      -8.158  21.285 -22.611  1.00  4.63           C  
ATOM    559  O   LYS A  40      -8.896  22.115 -23.151  1.00  4.63           O  
ATOM    560  CB  LYS A  40      -8.892  20.338 -20.405  1.00  4.63           C  
ATOM    561  CG  LYS A  40      -9.771  19.307 -19.712  1.00  4.63           C  
ATOM    562  CD  LYS A  40      -9.910  19.583 -18.227  1.00  4.63           C  
ATOM    563  CE  LYS A  40     -10.795  18.536 -17.561  1.00  4.63           C  
ATOM    564  NZ  LYS A  40     -10.921  18.760 -16.093  1.00  4.63           N  
ATOM    565  H   LYS A  40      -7.432  18.463 -21.332  1.00  4.63           H  
ATOM    566  HA  LYS A  40      -9.727  19.889 -22.310  1.00  4.63           H  
ATOM    567 1HB  LYS A  40      -7.905  20.313 -19.933  1.00  4.63           H  
ATOM    568 2HB  LYS A  40      -9.318  21.325 -20.245  1.00  4.63           H  
ATOM    569 1HG  LYS A  40     -10.759  19.302 -20.179  1.00  4.63           H  
ATOM    570 2HG  LYS A  40      -9.324  18.320 -19.843  1.00  4.63           H  
ATOM    571 1HD  LYS A  40      -8.921  19.553 -17.764  1.00  4.63           H  
ATOM    572 2HD  LYS A  40     -10.342  20.569 -18.070  1.00  4.63           H  
ATOM    573 1HE  LYS A  40     -11.785  18.562 -18.010  1.00  4.63           H  
ATOM    574 2HE  LYS A  40     -10.363  17.559 -17.732  1.00  4.63           H  
ATOM    575 1HZ  LYS A  40     -11.505  18.032 -15.691  1.00  4.63           H  
ATOM    576 2HZ  LYS A  40     -10.002  18.730 -15.660  1.00  4.63           H  
ATOM    577 3HZ  LYS A  40     -11.338  19.660 -15.922  1.00  4.63           H  
ATOM    578  N   SER A  41      -6.829  21.389 -22.644  1.00  6.64           N  
ATOM    579  CA  SER A  41      -6.211  22.510 -23.317  1.00  6.64           C  
ATOM    580  C   SER A  41      -6.585  22.472 -24.791  1.00  6.64           C  
ATOM    581  O   SER A  41      -6.937  23.501 -25.372  1.00  6.64           O  
ATOM    582  CB  SER A  41      -4.704  22.450 -23.158  1.00  6.64           C  
ATOM    583  OG  SER A  41      -4.335  22.598 -21.808  1.00  6.64           O  
ATOM    584  H   SER A  41      -6.238  20.706 -22.170  1.00  6.64           H  
ATOM    585  HA  SER A  41      -6.587  23.436 -22.881  1.00  6.64           H  
ATOM    586 1HB  SER A  41      -4.336  21.500 -23.537  1.00  6.64           H  
ATOM    587 2HB  SER A  41      -4.248  23.237 -23.753  1.00  6.64           H  
ATOM    588  HG  SER A  41      -4.679  21.795 -21.348  1.00  6.64           H  
ATOM    589  N   HIS A  42      -6.583  21.275 -25.379  1.00  9.72           N  
ATOM    590  CA  HIS A  42      -6.909  21.141 -26.788  1.00  9.72           C  
ATOM    591  C   HIS A  42      -8.387  21.474 -27.034  1.00  9.72           C  
ATOM    592  O   HIS A  42      -8.734  22.112 -28.037  1.00  9.72           O  
ATOM    593  CB  HIS A  42      -6.555  19.744 -27.300  1.00  9.72           C  
ATOM    594  CG  HIS A  42      -5.048  19.475 -27.329  1.00  9.72           C  
ATOM    595  ND1 HIS A  42      -4.144  20.309 -27.971  1.00  9.72           N  
ATOM    596  CD2 HIS A  42      -4.314  18.464 -26.800  1.00  9.72           C  
ATOM    597  CE1 HIS A  42      -2.923  19.823 -27.823  1.00  9.72           C  
ATOM    598  NE2 HIS A  42      -2.996  18.703 -27.123  1.00  9.72           N  
ATOM    599  H   HIS A  42      -6.293  20.452 -24.848  1.00  9.72           H  
ATOM    600  HA  HIS A  42      -6.317  21.848 -27.360  1.00  9.72           H  
ATOM    601 1HB  HIS A  42      -7.022  18.997 -26.654  1.00  9.72           H  
ATOM    602 2HB  HIS A  42      -6.952  19.610 -28.303  1.00  9.72           H  
ATOM    603  HD1 HIS A  42      -4.345  21.189 -28.445  1.00  9.72           H  
ATOM    604  HD2 HIS A  42      -4.583  17.582 -26.218  1.00  9.72           H  
ATOM    605  HE1 HIS A  42      -2.070  20.342 -28.257  1.00  9.72           H  
ATOM    606  N   GLU A  43      -9.269  21.078 -26.108  1.00 13.81           N  
ATOM    607  CA  GLU A  43     -10.685  21.406 -26.270  1.00 13.81           C  
ATOM    608  C   GLU A  43     -10.874  22.926 -26.288  1.00 13.81           C  
ATOM    609  O   GLU A  43     -11.700  23.444 -27.040  1.00 13.81           O  
ATOM    610  CB  GLU A  43     -11.532  20.801 -25.138  1.00 13.81           C  
ATOM    611  CG  GLU A  43     -11.685  19.278 -25.179  1.00 13.81           C  
ATOM    612  CD  GLU A  43     -12.457  18.719 -23.992  1.00 13.81           C  
ATOM    613  OE1 GLU A  43     -12.775  19.470 -23.097  1.00 13.81           O  
ATOM    614  OE2 GLU A  43     -12.727  17.539 -23.988  1.00 13.81           O  
ATOM    615  H   GLU A  43      -8.956  20.522 -25.311  1.00 13.81           H  
ATOM    616  HA  GLU A  43     -11.030  21.006 -27.221  1.00 13.81           H  
ATOM    617 1HB  GLU A  43     -11.091  21.064 -24.180  1.00 13.81           H  
ATOM    618 2HB  GLU A  43     -12.530  21.236 -25.165  1.00 13.81           H  
ATOM    619 1HG  GLU A  43     -12.205  19.005 -26.094  1.00 13.81           H  
ATOM    620 2HG  GLU A  43     -10.701  18.826 -25.212  1.00 13.81           H  
ATOM    621  N   LYS A  44     -10.102  23.638 -25.458  1.00 18.26           N  
ATOM    622  CA  LYS A  44     -10.160  25.096 -25.396  1.00 18.26           C  
ATOM    623  C   LYS A  44      -9.579  25.753 -26.655  1.00 18.26           C  
ATOM    624  O   LYS A  44     -10.093  26.770 -27.124  1.00 18.26           O  
ATOM    625  CB  LYS A  44      -9.442  25.598 -24.142  1.00 18.26           C  
ATOM    626  CG  LYS A  44     -10.174  25.274 -22.839  1.00 18.26           C  
ATOM    627  CD  LYS A  44      -9.400  25.757 -21.626  1.00 18.26           C  
ATOM    628  CE  LYS A  44     -10.126  25.412 -20.334  1.00 18.26           C  
ATOM    629  NZ  LYS A  44      -9.365  25.857 -19.133  1.00 18.26           N  
ATOM    630  H   LYS A  44      -9.469  23.138 -24.830  1.00 18.26           H  
ATOM    631  HA  LYS A  44     -11.207  25.389 -25.328  1.00 18.26           H  
ATOM    632 1HB  LYS A  44      -8.454  25.144 -24.088  1.00 18.26           H  
ATOM    633 2HB  LYS A  44      -9.306  26.675 -24.204  1.00 18.26           H  
ATOM    634 1HG  LYS A  44     -11.155  25.747 -22.848  1.00 18.26           H  
ATOM    635 2HG  LYS A  44     -10.315  24.196 -22.766  1.00 18.26           H  
ATOM    636 1HD  LYS A  44      -8.417  25.281 -21.617  1.00 18.26           H  
ATOM    637 2HD  LYS A  44      -9.264  26.836 -21.683  1.00 18.26           H  
ATOM    638 1HE  LYS A  44     -11.102  25.894 -20.333  1.00 18.26           H  
ATOM    639 2HE  LYS A  44     -10.266  24.330 -20.282  1.00 18.26           H  
ATOM    640 1HZ  LYS A  44      -9.877  25.611 -18.298  1.00 18.26           H  
ATOM    641 2HZ  LYS A  44      -8.462  25.405 -19.121  1.00 18.26           H  
ATOM    642 3HZ  LYS A  44      -9.239  26.859 -19.167  1.00 18.26           H  
ATOM    643  N   GLN A  45      -8.506  25.168 -27.206  1.00 21.96           N  
ATOM    644  CA  GLN A  45      -7.862  25.685 -28.418  1.00 21.96           C  
ATOM    645  C   GLN A  45      -8.773  25.616 -29.641  1.00 21.96           C  
ATOM    646  O   GLN A  45      -8.748  26.508 -30.491  1.00 21.96           O  
ATOM    647  CB  GLN A  45      -6.595  24.883 -28.741  1.00 21.96           C  
ATOM    648  CG  GLN A  45      -5.427  25.083 -27.795  1.00 21.96           C  
ATOM    649  CD  GLN A  45      -4.307  24.061 -28.047  1.00 21.96           C  
ATOM    650  OE1 GLN A  45      -4.527  23.030 -28.716  1.00 21.96           O  
ATOM    651  NE2 GLN A  45      -3.116  24.338 -27.517  1.00 21.96           N  
ATOM    652  H   GLN A  45      -8.107  24.352 -26.743  1.00 21.96           H  
ATOM    653  HA  GLN A  45      -7.597  26.726 -28.248  1.00 21.96           H  
ATOM    654 1HB  GLN A  45      -6.840  23.825 -28.742  1.00 21.96           H  
ATOM    655 2HB  GLN A  45      -6.260  25.135 -29.744  1.00 21.96           H  
ATOM    656 1HG  GLN A  45      -5.017  26.078 -27.963  1.00 21.96           H  
ATOM    657 2HG  GLN A  45      -5.762  24.998 -26.777  1.00 21.96           H  
ATOM    658 1HE2 GLN A  45      -2.348  23.711 -27.647  1.00 21.96           H  
ATOM    659 2HE2 GLN A  45      -2.988  25.179 -26.990  1.00 21.96           H  
ATOM    660  N   GLN A  46      -9.567  24.552 -29.739  1.00 24.07           N  
ATOM    661  CA  GLN A  46     -10.446  24.357 -30.886  1.00 24.07           C  
ATOM    662  C   GLN A  46     -11.382  25.560 -31.111  1.00 24.07           C  
ATOM    663  O   GLN A  46     -12.183  25.893 -30.226  1.00 24.07           O  
ATOM    664  CB  GLN A  46     -11.286  23.094 -30.655  1.00 24.07           C  
ATOM    665  CG  GLN A  46     -12.381  22.790 -31.698  1.00 24.07           C  
ATOM    666  CD  GLN A  46     -11.883  22.396 -33.079  1.00 24.07           C  
ATOM    667  OE1 GLN A  46     -11.057  21.489 -33.236  1.00 24.07           O  
ATOM    668  NE2 GLN A  46     -12.415  23.066 -34.100  1.00 24.07           N  
ATOM    669  H   GLN A  46      -9.519  23.834 -29.011  1.00 24.07           H  
ATOM    670  HA  GLN A  46      -9.805  24.190 -31.738  1.00 24.07           H  
ATOM    671 1HB  GLN A  46     -10.619  22.230 -30.605  1.00 24.07           H  
ATOM    672 2HB  GLN A  46     -11.771  23.170 -29.679  1.00 24.07           H  
ATOM    673 1HG  GLN A  46     -12.998  21.979 -31.318  1.00 24.07           H  
ATOM    674 2HG  GLN A  46     -12.992  23.690 -31.816  1.00 24.07           H  
ATOM    675 1HE2 GLN A  46     -12.147  22.853 -35.039  1.00 24.07           H  
ATOM    676 2HE2 GLN A  46     -13.096  23.801 -33.922  1.00 24.07           H  
ATOM    677  N   PRO A  47     -11.347  26.221 -32.293  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -12.182  27.358 -32.605  1.00 24.67           C  
ATOM    679  C   PRO A  47     -13.626  26.932 -32.719  1.00 24.67           C  
ATOM    680  O   PRO A  47     -13.940  25.871 -33.271  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -11.606  27.862 -33.934  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -10.927  26.656 -34.548  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -10.396  25.859 -33.371  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -12.062  28.112 -31.813  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -12.418  28.262 -34.561  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -10.909  28.691 -33.746  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -11.641  26.084 -35.154  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -10.127  26.983 -35.229  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -10.444  24.813 -33.645  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      -9.376  26.177 -33.103  1.00 24.67           H  
ATOM    691  N   GLN A  48     -14.525  27.799 -32.300  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -15.938  27.476 -32.359  1.00 24.67           C  
ATOM    693  C   GLN A  48     -16.533  27.879 -33.703  1.00 24.67           C  
ATOM    694  O   GLN A  48     -17.311  28.831 -33.819  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -16.638  28.119 -31.172  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -16.049  27.642 -29.828  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -16.236  26.141 -29.585  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -17.375  25.675 -29.463  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -15.129  25.377 -29.507  1.00 24.67           N  
ATOM    700  H   GLN A  48     -14.231  28.673 -31.888  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -16.047  26.396 -32.262  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -16.546  29.204 -31.230  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -17.700  27.874 -31.192  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -14.977  27.851 -29.819  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -16.539  28.181 -29.017  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -15.213  24.395 -29.344  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -14.179  25.769 -29.604  1.00 24.67           H  
ATOM    708  N   THR A  49     -16.183  27.100 -34.715  1.00 24.67           N  
ATOM    709  CA  THR A  49     -16.523  27.398 -36.105  1.00 24.67           C  
ATOM    710  C   THR A  49     -18.004  27.192 -36.415  1.00 24.67           C  
ATOM    711  O   THR A  49     -18.494  27.628 -37.453  1.00 24.67           O  
ATOM    712  CB  THR A  49     -15.678  26.534 -37.056  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -15.967  25.148 -36.832  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -14.203  26.777 -36.789  1.00 24.67           C  
ATOM    715  H   THR A  49     -15.558  26.323 -34.488  1.00 24.67           H  
ATOM    716  HA  THR A  49     -16.286  28.445 -36.295  1.00 24.67           H  
ATOM    717  HB  THR A  49     -15.910  26.788 -38.090  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -16.838  24.944 -37.181  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -13.602  26.161 -37.457  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -13.969  27.827 -36.954  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -13.981  26.515 -35.762  1.00 24.67           H  
ATOM    722  N   GLY A  50     -18.711  26.524 -35.509  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -20.137  26.266 -35.652  1.00 24.67           C  
ATOM    724  C   GLY A  50     -21.011  27.340 -34.987  1.00 24.67           C  
ATOM    725  O   GLY A  50     -22.229  27.184 -34.922  1.00 24.67           O  
ATOM    726  H   GLY A  50     -18.229  26.194 -34.686  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -20.387  26.205 -36.711  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -20.369  25.295 -35.219  1.00 24.67           H  
ATOM    729  N   ASP A  51     -20.402  28.419 -34.477  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -21.148  29.459 -33.768  1.00 24.67           C  
ATOM    731  C   ASP A  51     -22.198  30.163 -34.666  1.00 24.67           C  
ATOM    732  O   ASP A  51     -21.833  30.930 -35.572  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -20.152  30.483 -33.220  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -20.737  31.624 -32.359  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -21.921  31.938 -32.462  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -19.957  32.209 -31.605  1.00 24.67           O  
ATOM    737  H   ASP A  51     -19.385  28.511 -34.541  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -21.608  28.973 -32.920  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -19.404  29.953 -32.620  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -19.615  30.924 -34.059  1.00 24.67           H  
ATOM    741  N   PRO A  52     -23.512  30.000 -34.386  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -24.612  30.504 -35.181  1.00 24.67           C  
ATOM    743  C   PRO A  52     -24.707  32.023 -35.176  1.00 24.67           C  
ATOM    744  O   PRO A  52     -25.325  32.610 -36.076  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -25.837  29.879 -34.499  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -25.410  29.648 -33.072  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -23.942  29.318 -33.142  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -24.511  30.117 -36.201  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -26.698  30.560 -34.578  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -26.116  28.948 -35.014  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -25.608  30.548 -32.470  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -26.001  28.834 -32.630  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -23.466  29.773 -32.257  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -23.789  28.230 -33.210  1.00 24.67           H  
ATOM    755  N   SER A  53     -24.088  32.682 -34.179  1.00 24.67           N  
ATOM    756  CA  SER A  53     -24.204  34.133 -34.113  1.00 24.67           C  
ATOM    757  C   SER A  53     -23.196  34.786 -35.037  1.00 24.67           C  
ATOM    758  O   SER A  53     -23.271  35.986 -35.310  1.00 24.67           O  
ATOM    759  CB  SER A  53     -24.067  34.649 -32.686  1.00 24.67           C  
ATOM    760  OG  SER A  53     -22.769  34.503 -32.179  1.00 24.67           O  
ATOM    761  H   SER A  53     -23.513  32.205 -33.471  1.00 24.67           H  
ATOM    762  HA  SER A  53     -25.200  34.411 -34.460  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -24.351  35.699 -32.656  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -24.763  34.108 -32.048  1.00 24.67           H  
ATOM    765  HG  SER A  53     -22.547  33.547 -32.248  1.00 24.67           H  
ATOM    766  N   LYS A  54     -22.263  33.984 -35.551  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -21.261  34.486 -36.464  1.00 24.67           C  
ATOM    768  C   LYS A  54     -21.687  34.039 -37.851  1.00 24.67           C  
ATOM    769  O   LYS A  54     -21.617  34.805 -38.814  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -19.884  33.957 -36.072  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -19.404  34.493 -34.709  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -18.035  33.957 -34.315  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -17.563  34.551 -32.980  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -18.463  34.164 -31.842  1.00 24.67           N  
ATOM    775  H   LYS A  54     -22.239  32.996 -35.299  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -21.250  35.575 -36.436  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -19.916  32.865 -36.012  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -19.153  34.230 -36.832  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -19.368  35.581 -34.739  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -20.124  34.196 -33.939  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -18.090  32.871 -34.211  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -17.308  34.195 -35.088  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -16.558  34.189 -32.771  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -17.539  35.638 -33.058  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -18.134  34.556 -30.983  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -19.403  34.488 -32.010  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -18.515  33.136 -31.741  1.00 24.67           H  
ATOM    788  N   SER A  55     -22.267  32.835 -37.928  1.00 24.67           N  
ATOM    789  CA  SER A  55     -22.753  32.295 -39.195  1.00 24.67           C  
ATOM    790  C   SER A  55     -23.844  33.201 -39.769  1.00 24.67           C  
ATOM    791  O   SER A  55     -23.936  33.405 -40.980  1.00 24.67           O  
ATOM    792  CB  SER A  55     -23.318  30.906 -38.994  1.00 24.67           C  
ATOM    793  OG  SER A  55     -22.324  30.003 -38.595  1.00 24.67           O  
ATOM    794  H   SER A  55     -22.304  32.244 -37.097  1.00 24.67           H  
ATOM    795  HA  SER A  55     -21.923  32.252 -39.901  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -24.103  30.947 -38.254  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -23.768  30.566 -39.923  1.00 24.67           H  
ATOM    798  HG  SER A  55     -22.001  30.320 -37.731  1.00 24.67           H  
ATOM    799  N   SER A  56     -24.643  33.779 -38.871  1.00 24.67           N  
ATOM    800  CA  SER A  56     -25.761  34.642 -39.205  1.00 24.67           C  
ATOM    801  C   SER A  56     -25.381  36.114 -39.424  1.00 24.67           C  
ATOM    802  O   SER A  56     -26.265  36.937 -39.676  1.00 24.67           O  
ATOM    803  CB  SER A  56     -26.777  34.599 -38.081  1.00 24.67           C  
ATOM    804  OG  SER A  56     -27.276  33.306 -37.894  1.00 24.67           O  
ATOM    805  H   SER A  56     -24.523  33.545 -37.886  1.00 24.67           H  
ATOM    806  HA  SER A  56     -26.216  34.265 -40.121  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -26.314  34.950 -37.157  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -27.594  35.275 -38.316  1.00 24.67           H  
ATOM    809  HG  SER A  56     -26.613  32.855 -37.324  1.00 24.67           H  
ATOM    810  N   SER A  57     -24.092  36.477 -39.313  1.00 24.67           N  
ATOM    811  CA  SER A  57     -23.662  37.885 -39.398  1.00 24.67           C  
ATOM    812  C   SER A  57     -23.728  38.508 -40.802  1.00 24.67           C  
ATOM    813  O   SER A  57     -22.714  38.931 -41.357  1.00 24.67           O  
ATOM    814  CB  SER A  57     -22.239  38.037 -38.886  1.00 24.67           C  
ATOM    815  OG  SER A  57     -21.326  37.311 -39.671  1.00 24.67           O  
ATOM    816  H   SER A  57     -23.375  35.772 -39.150  1.00 24.67           H  
ATOM    817  HA  SER A  57     -24.316  38.467 -38.750  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -21.966  39.090 -38.888  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -22.188  37.686 -37.854  1.00 24.67           H  
ATOM    820  HG  SER A  57     -21.513  36.364 -39.501  1.00 24.67           H  
ATOM    821  N   ASN A  58     -24.928  38.572 -41.365  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -25.161  39.150 -42.683  1.00 24.67           C  
ATOM    823  C   ASN A  58     -25.228  40.678 -42.596  1.00 24.67           C  
ATOM    824  O   ASN A  58     -26.121  41.232 -41.959  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -26.420  38.606 -43.336  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -26.548  39.134 -44.749  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -25.717  39.962 -45.131  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -27.531  38.700 -45.508  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.701  38.187 -40.834  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -24.313  38.901 -43.322  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -26.386  37.515 -43.355  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -27.294  38.904 -42.759  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -27.628  39.072 -46.467  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -28.182  38.031 -45.159  1.00 24.67           H  
ATOM    835  N   SER A  59     -24.252  41.351 -43.205  1.00 24.67           N  
ATOM    836  CA  SER A  59     -24.131  42.812 -43.158  1.00 24.67           C  
ATOM    837  C   SER A  59     -25.088  43.584 -44.092  1.00 24.67           C  
ATOM    838  O   SER A  59     -25.102  44.816 -44.051  1.00 24.67           O  
ATOM    839  CB  SER A  59     -22.704  43.219 -43.469  1.00 24.67           C  
ATOM    840  OG  SER A  59     -22.372  42.917 -44.794  1.00 24.67           O  
ATOM    841  H   SER A  59     -23.559  40.821 -43.714  1.00 24.67           H  
ATOM    842  HA  SER A  59     -24.352  43.123 -42.137  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -22.592  44.290 -43.300  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -22.020  42.707 -42.792  1.00 24.67           H  
ATOM    845  HG  SER A  59     -23.094  43.268 -45.333  1.00 24.67           H  
ATOM    846  N   ASP A  60     -25.826  42.869 -44.956  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -26.766  43.478 -45.911  1.00 24.67           C  
ATOM    848  C   ASP A  60     -27.681  44.511 -45.252  1.00 24.67           C  
ATOM    849  O   ASP A  60     -27.960  45.548 -45.855  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -28.427  44.128 -44.351  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -27.658  42.405 -46.562  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -26.963  41.490 -47.611  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -25.848  41.766 -47.994  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -27.564  40.486 -47.973  1.00 24.67           O  
ATOM    855  H   ASP A  60     -25.745  41.854 -44.933  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -26.189  43.979 -46.689  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -28.068  41.767 -45.778  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -28.503  42.894 -47.048  1.00 24.67           H  
ENDMDL

REMARK ID 642829 DOMAINID 636428 MODEL 3 line_9_sample58
MODEL     3
ATOM      1  N   GLU A   1       0.252   2.002  -1.832  1.00  7.36           N  
ATOM      2  CA  GLU A   1       1.413   2.680  -2.396  1.00  7.36           C  
ATOM      3  C   GLU A   1       1.864   3.778  -1.438  1.00  7.36           C  
ATOM      4  O   GLU A   1       1.046   4.561  -0.957  1.00  7.36           O  
ATOM      5  CB  GLU A   1       1.081   3.265  -3.775  1.00  7.36           C  
ATOM      6  CG  GLU A   1       2.275   3.844  -4.525  1.00  7.36           C  
ATOM      7  CD  GLU A   1       1.914   4.438  -5.868  1.00  7.36           C  
ATOM      8  OE1 GLU A   1       0.748   4.507  -6.174  1.00  7.36           O  
ATOM      9  OE2 GLU A   1       2.809   4.819  -6.585  1.00  7.36           O  
ATOM     10 1H   GLU A   1       0.518   1.075  -1.531  1.00  7.36           H  
ATOM     11 2H   GLU A   1      -0.087   2.528  -1.039  1.00  7.36           H  
ATOM     12 3H   GLU A   1      -0.475   1.935  -2.530  1.00  7.36           H  
ATOM     13  HA  GLU A   1       2.225   1.960  -2.501  1.00  7.36           H  
ATOM     14 1HB  GLU A   1       0.635   2.491  -4.401  1.00  7.36           H  
ATOM     15 2HB  GLU A   1       0.346   4.061  -3.663  1.00  7.36           H  
ATOM     16 1HG  GLU A   1       2.725   4.597  -3.926  1.00  7.36           H  
ATOM     17 2HG  GLU A   1       3.011   3.056  -4.672  1.00  7.36           H  
ATOM     18  N   ASN A   2       3.167   3.832  -1.162  1.00  6.74           N  
ATOM     19  CA  ASN A   2       3.733   4.793  -0.205  1.00  6.74           C  
ATOM     20  C   ASN A   2       4.359   6.031  -0.856  1.00  6.74           C  
ATOM     21  O   ASN A   2       5.136   6.748  -0.226  1.00  6.74           O  
ATOM     22  CB  ASN A   2       4.765   4.105   0.670  1.00  6.74           C  
ATOM     23  CG  ASN A   2       4.155   3.076   1.588  1.00  6.74           C  
ATOM     24  OD1 ASN A   2       3.063   3.276   2.132  1.00  6.74           O  
ATOM     25  ND2 ASN A   2       4.842   1.976   1.771  1.00  6.74           N  
ATOM     26  H   ASN A   2       3.796   3.176  -1.607  1.00  6.74           H  
ATOM     27  HA  ASN A   2       2.925   5.152   0.435  1.00  6.74           H  
ATOM     28 1HB  ASN A   2       5.509   3.618   0.038  1.00  6.74           H  
ATOM     29 2HB  ASN A   2       5.284   4.850   1.272  1.00  6.74           H  
ATOM     30 1HD2 ASN A   2       4.488   1.257   2.371  1.00  6.74           H  
ATOM     31 2HD2 ASN A   2       5.724   1.854   1.314  1.00  6.74           H  
ATOM     32  N   VAL A   3       4.059   6.251  -2.124  1.00  5.92           N  
ATOM     33  CA  VAL A   3       4.575   7.394  -2.865  1.00  5.92           C  
ATOM     34  C   VAL A   3       4.138   8.687  -2.193  1.00  5.92           C  
ATOM     35  O   VAL A   3       3.009   8.797  -1.717  1.00  5.92           O  
ATOM     36  CB  VAL A   3       4.050   7.377  -4.312  1.00  5.92           C  
ATOM     37  CG1 VAL A   3       2.553   7.635  -4.302  1.00  5.92           C  
ATOM     38  CG2 VAL A   3       4.784   8.415  -5.166  1.00  5.92           C  
ATOM     39  H   VAL A   3       3.421   5.620  -2.583  1.00  5.92           H  
ATOM     40  HA  VAL A   3       5.665   7.347  -2.877  1.00  5.92           H  
ATOM     41  HB  VAL A   3       4.213   6.386  -4.735  1.00  5.92           H  
ATOM     42 1HG1 VAL A   3       2.172   7.595  -5.324  1.00  5.92           H  
ATOM     43 2HG1 VAL A   3       2.053   6.879  -3.701  1.00  5.92           H  
ATOM     44 3HG1 VAL A   3       2.368   8.619  -3.880  1.00  5.92           H  
ATOM     45 1HG2 VAL A   3       4.406   8.371  -6.185  1.00  5.92           H  
ATOM     46 2HG2 VAL A   3       4.622   9.411  -4.776  1.00  5.92           H  
ATOM     47 3HG2 VAL A   3       5.852   8.199  -5.168  1.00  5.92           H  
ATOM     48  N   LEU A   4       5.026   9.664  -2.146  1.00  5.04           N  
ATOM     49  CA  LEU A   4       4.667  10.951  -1.572  1.00  5.04           C  
ATOM     50  C   LEU A   4       3.676  11.647  -2.509  1.00  5.04           C  
ATOM     51  O   LEU A   4       3.816  11.570  -3.731  1.00  5.04           O  
ATOM     52  CB  LEU A   4       5.930  11.787  -1.376  1.00  5.04           C  
ATOM     53  CG  LEU A   4       6.938  11.228  -0.366  1.00  5.04           C  
ATOM     54  CD1 LEU A   4       8.201  12.069  -0.392  1.00  5.04           C  
ATOM     55  CD2 LEU A   4       6.311  11.239   1.013  1.00  5.04           C  
ATOM     56  H   LEU A   4       5.949   9.518  -2.527  1.00  5.04           H  
ATOM     57  HA  LEU A   4       4.186  10.790  -0.610  1.00  5.04           H  
ATOM     58 1HB  LEU A   4       6.429  11.857  -2.312  1.00  5.04           H  
ATOM     59 2HB  LEU A   4       5.647  12.794  -1.063  1.00  5.04           H  
ATOM     60  HG  LEU A   4       7.202  10.205  -0.636  1.00  5.04           H  
ATOM     61 1HD1 LEU A   4       8.920  11.676   0.325  1.00  5.04           H  
ATOM     62 2HD1 LEU A   4       8.631  12.043  -1.378  1.00  5.04           H  
ATOM     63 3HD1 LEU A   4       7.947  13.091  -0.129  1.00  5.04           H  
ATOM     64 1HD2 LEU A   4       7.019  10.839   1.739  1.00  5.04           H  
ATOM     65 2HD2 LEU A   4       6.050  12.263   1.283  1.00  5.04           H  
ATOM     66 3HD2 LEU A   4       5.409  10.622   1.006  1.00  5.04           H  
ATOM     67  N   LYS A   5       2.675  12.321  -1.941  1.00  4.22           N  
ATOM     68  CA  LYS A   5       1.659  13.007  -2.740  1.00  4.22           C  
ATOM     69  C   LYS A   5       1.600  14.495  -2.404  1.00  4.22           C  
ATOM     70  O   LYS A   5       2.018  14.909  -1.325  1.00  4.22           O  
ATOM     71  CB  LYS A   5       0.307  12.322  -2.536  1.00  4.22           C  
ATOM     72  CG  LYS A   5       0.303  10.861  -3.034  1.00  4.22           C  
ATOM     73  CD  LYS A   5      -1.032  10.167  -2.840  1.00  4.22           C  
ATOM     74  CE  LYS A   5      -0.947   8.708  -3.300  1.00  4.22           C  
ATOM     75  NZ  LYS A   5      -2.230   7.972  -3.101  1.00  4.22           N  
ATOM     76  H   LYS A   5       2.612  12.347  -0.935  1.00  4.22           H  
ATOM     77  HA  LYS A   5       1.928  12.922  -3.793  1.00  4.22           H  
ATOM     78 1HB  LYS A   5       0.050  12.323  -1.478  1.00  4.22           H  
ATOM     79 2HB  LYS A   5      -0.469  12.873  -3.068  1.00  4.22           H  
ATOM     80 1HG  LYS A   5       0.573  10.836  -4.090  1.00  4.22           H  
ATOM     81 2HG  LYS A   5       1.051  10.296  -2.482  1.00  4.22           H  
ATOM     82 1HD  LYS A   5      -1.305  10.193  -1.785  1.00  4.22           H  
ATOM     83 2HD  LYS A   5      -1.802  10.681  -3.414  1.00  4.22           H  
ATOM     84 1HE  LYS A   5      -0.685   8.684  -4.358  1.00  4.22           H  
ATOM     85 2HE  LYS A   5      -0.160   8.203  -2.732  1.00  4.22           H  
ATOM     86 1HZ  LYS A   5      -2.114   7.016  -3.417  1.00  4.22           H  
ATOM     87 2HZ  LYS A   5      -2.471   7.975  -2.119  1.00  4.22           H  
ATOM     88 3HZ  LYS A   5      -2.966   8.417  -3.629  1.00  4.22           H  
ATOM     89  N   CYS A   6       1.097  15.294  -3.343  1.00  3.57           N  
ATOM     90  CA  CYS A   6       1.008  16.737  -3.167  1.00  3.57           C  
ATOM     91  C   CYS A   6      -0.075  17.146  -2.169  1.00  3.57           C  
ATOM     92  O   CYS A   6      -1.197  16.645  -2.248  1.00  3.57           O  
ATOM     93  CB  CYS A   6       0.649  17.396  -4.494  1.00  3.57           C  
ATOM     94  SG  CYS A   6       1.861  17.167  -5.772  1.00  3.57           S  
ATOM     95  H   CYS A   6       0.775  14.886  -4.208  1.00  3.57           H  
ATOM     96  HA  CYS A   6       1.978  17.100  -2.846  1.00  3.57           H  
ATOM     97 1HB  CYS A   6      -0.294  16.992  -4.850  1.00  3.57           H  
ATOM     98 2HB  CYS A   6       0.507  18.469  -4.342  1.00  3.57           H  
ATOM     99  N   PRO A   7       0.218  18.029  -1.200  1.00  3.09           N  
ATOM    100  CA  PRO A   7      -0.774  18.686  -0.376  1.00  3.09           C  
ATOM    101  C   PRO A   7      -1.643  19.487  -1.335  1.00  3.09           C  
ATOM    102  O   PRO A   7      -1.081  20.084  -2.256  1.00  3.09           O  
ATOM    103  CB  PRO A   7       0.070  19.584   0.540  1.00  3.09           C  
ATOM    104  CG  PRO A   7       1.437  18.920   0.568  1.00  3.09           C  
ATOM    105  CD  PRO A   7       1.613  18.323  -0.820  1.00  3.09           C  
ATOM    106  HA  PRO A   7      -1.360  17.941   0.180  1.00  3.09           H  
ATOM    107 1HB  PRO A   7       0.097  20.607   0.140  1.00  3.09           H  
ATOM    108 2HB  PRO A   7      -0.394  19.643   1.535  1.00  3.09           H  
ATOM    109 1HG  PRO A   7       2.216  19.658   0.815  1.00  3.09           H  
ATOM    110 2HG  PRO A   7       1.467  18.155   1.358  1.00  3.09           H  
ATOM    111 1HD  PRO A   7       2.071  19.048  -1.510  1.00  3.09           H  
ATOM    112 2HD  PRO A   7       2.203  17.398  -0.715  1.00  3.09           H  
ATOM    113  N   THR A   8      -2.957  19.571  -1.066  1.00  2.75           N  
ATOM    114  CA  THR A   8      -3.967  20.295  -1.874  1.00  2.75           C  
ATOM    115  C   THR A   8      -4.952  19.285  -2.499  1.00  2.75           C  
ATOM    116  O   THR A   8      -4.575  18.574  -3.428  1.00  2.75           O  
ATOM    117  CB  THR A   8      -3.378  21.137  -3.023  1.00  2.75           C  
ATOM    118  OG1 THR A   8      -2.498  22.120  -2.501  1.00  2.75           O  
ATOM    119  CG2 THR A   8      -4.464  21.806  -3.838  1.00  2.75           C  
ATOM    120  H   THR A   8      -3.290  19.060  -0.261  1.00  2.75           H  
ATOM    121  HA  THR A   8      -4.472  20.999  -1.226  1.00  2.75           H  
ATOM    122  HB  THR A   8      -2.847  20.507  -3.679  1.00  2.75           H  
ATOM    123  HG1 THR A   8      -1.641  21.684  -2.397  1.00  2.75           H  
ATOM    124 1HG2 THR A   8      -4.018  22.381  -4.648  1.00  2.75           H  
ATOM    125 2HG2 THR A   8      -5.110  21.060  -4.256  1.00  2.75           H  
ATOM    126 3HG2 THR A   8      -5.043  22.474  -3.203  1.00  2.75           H  
ATOM    127  N   PRO A   9      -6.227  19.231  -2.053  1.00  2.53           N  
ATOM    128  CA  PRO A   9      -7.295  18.337  -2.514  1.00  2.53           C  
ATOM    129  C   PRO A   9      -7.495  18.276  -4.030  1.00  2.53           C  
ATOM    130  O   PRO A   9      -7.954  17.266  -4.556  1.00  2.53           O  
ATOM    131  CB  PRO A   9      -8.531  18.944  -1.843  1.00  2.53           C  
ATOM    132  CG  PRO A   9      -8.007  19.571  -0.584  1.00  2.53           C  
ATOM    133  CD  PRO A   9      -6.665  20.141  -0.963  1.00  2.53           C  
ATOM    134  HA  PRO A   9      -7.102  17.327  -2.121  1.00  2.53           H  
ATOM    135 1HB  PRO A   9      -9.004  19.672  -2.520  1.00  2.53           H  
ATOM    136 2HB  PRO A   9      -9.276  18.159  -1.651  1.00  2.53           H  
ATOM    137 1HG  PRO A   9      -8.708  20.340  -0.226  1.00  2.53           H  
ATOM    138 2HG  PRO A   9      -7.936  18.813   0.211  1.00  2.53           H  
ATOM    139 1HD  PRO A   9      -6.775  21.177  -1.328  1.00  2.53           H  
ATOM    140 2HD  PRO A   9      -6.016  20.059  -0.080  1.00  2.53           H  
ATOM    141  N   GLY A  10      -7.167  19.357  -4.733  1.00  2.37           N  
ATOM    142  CA  GLY A  10      -7.330  19.420  -6.184  1.00  2.37           C  
ATOM    143  C   GLY A  10      -6.188  18.748  -6.965  1.00  2.37           C  
ATOM    144  O   GLY A  10      -6.219  18.703  -8.197  1.00  2.37           O  
ATOM    145  H   GLY A  10      -6.799  20.168  -4.262  1.00  2.37           H  
ATOM    146 1HA  GLY A  10      -8.277  18.956  -6.458  1.00  2.37           H  
ATOM    147 2HA  GLY A  10      -7.397  20.468  -6.483  1.00  2.37           H  
ATOM    148  N   CYS A  11      -5.179  18.237  -6.258  1.00  2.23           N  
ATOM    149  CA  CYS A  11      -4.035  17.604  -6.902  1.00  2.23           C  
ATOM    150  C   CYS A  11      -4.082  16.093  -6.951  1.00  2.23           C  
ATOM    151  O   CYS A  11      -4.705  15.434  -6.116  1.00  2.23           O  
ATOM    152  CB  CYS A  11      -2.745  17.938  -6.185  1.00  2.23           C  
ATOM    153  SG  CYS A  11      -2.310  19.626  -6.208  1.00  2.23           S  
ATOM    154  H   CYS A  11      -5.185  18.293  -5.240  1.00  2.23           H  
ATOM    155  HA  CYS A  11      -3.973  17.974  -7.921  1.00  2.23           H  
ATOM    156 1HB  CYS A  11      -2.814  17.623  -5.139  1.00  2.23           H  
ATOM    157 2HB  CYS A  11      -1.939  17.374  -6.640  1.00  2.23           H  
ATOM    158  HG  CYS A  11      -3.201  19.991  -5.285  1.00  2.23           H  
ATOM    159  N   THR A  12      -3.345  15.551  -7.908  1.00  2.12           N  
ATOM    160  CA  THR A  12      -3.116  14.123  -8.000  1.00  2.12           C  
ATOM    161  C   THR A  12      -1.603  13.933  -7.984  1.00  2.12           C  
ATOM    162  O   THR A  12      -0.867  14.812  -8.427  1.00  2.12           O  
ATOM    163  CB  THR A  12      -3.740  13.520  -9.282  1.00  2.12           C  
ATOM    164  OG1 THR A  12      -3.138  14.102 -10.438  1.00  2.12           O  
ATOM    165  CG2 THR A  12      -5.233  13.783  -9.328  1.00  2.12           C  
ATOM    166  H   THR A  12      -2.899  16.160  -8.579  1.00  2.12           H  
ATOM    167  HA  THR A  12      -3.540  13.624  -7.128  1.00  2.12           H  
ATOM    168  HB  THR A  12      -3.563  12.445  -9.295  1.00  2.12           H  
ATOM    169  HG1 THR A  12      -3.371  13.555 -11.233  1.00  2.12           H  
ATOM    170 1HG2 THR A  12      -5.645  13.344 -10.238  1.00  2.12           H  
ATOM    171 2HG2 THR A  12      -5.709  13.334  -8.456  1.00  2.12           H  
ATOM    172 3HG2 THR A  12      -5.418  14.856  -9.329  1.00  2.12           H  
ATOM    173  N   GLY A  13      -1.127  12.757  -7.565  1.00  2.05           N  
ATOM    174  CA  GLY A  13       0.320  12.476  -7.522  1.00  2.05           C  
ATOM    175  C   GLY A  13       0.985  12.582  -8.895  1.00  2.05           C  
ATOM    176  O   GLY A  13       2.189  12.813  -9.006  1.00  2.05           O  
ATOM    177  H   GLY A  13      -1.777  12.057  -7.234  1.00  2.05           H  
ATOM    178 1HA  GLY A  13       0.799  13.174  -6.833  1.00  2.05           H  
ATOM    179 2HA  GLY A  13       0.480  11.477  -7.115  1.00  2.05           H  
ATOM    180  N   GLN A  14       0.168  12.493  -9.933  1.00  2.07           N  
ATOM    181  CA  GLN A  14       0.550  12.559 -11.330  1.00  2.07           C  
ATOM    182  C   GLN A  14       1.246  13.871 -11.654  1.00  2.07           C  
ATOM    183  O   GLN A  14       2.082  13.934 -12.555  1.00  2.07           O  
ATOM    184  CB  GLN A  14      -0.715  12.506 -12.176  1.00  2.07           C  
ATOM    185  CG  GLN A  14      -1.471  11.203 -12.134  1.00  2.07           C  
ATOM    186  CD  GLN A  14      -2.834  11.342 -12.794  1.00  2.07           C  
ATOM    187  OE1 GLN A  14      -3.549  12.331 -12.534  1.00  2.07           O  
ATOM    188  NE2 GLN A  14      -3.204  10.380 -13.636  1.00  2.07           N  
ATOM    189  H   GLN A  14      -0.808  12.345  -9.726  1.00  2.07           H  
ATOM    190  HA  GLN A  14       1.221  11.729 -11.558  1.00  2.07           H  
ATOM    191 1HB  GLN A  14      -1.369  13.305 -11.883  1.00  2.07           H  
ATOM    192 2HB  GLN A  14      -0.447  12.687 -13.215  1.00  2.07           H  
ATOM    193 1HG  GLN A  14      -0.903  10.440 -12.665  1.00  2.07           H  
ATOM    194 2HG  GLN A  14      -1.616  10.915 -11.093  1.00  2.07           H  
ATOM    195 1HE2 GLN A  14      -4.093  10.428 -14.095  1.00  2.07           H  
ATOM    196 2HE2 GLN A  14      -2.595   9.605 -13.813  1.00  2.07           H  
ATOM    197  N   GLY A  15       0.845  14.939 -10.965  1.00  2.21           N  
ATOM    198  CA  GLY A  15       1.401  16.251 -11.229  1.00  2.21           C  
ATOM    199  C   GLY A  15       2.619  16.577 -10.372  1.00  2.21           C  
ATOM    200  O   GLY A  15       3.167  17.670 -10.487  1.00  2.21           O  
ATOM    201  H   GLY A  15       0.168  14.836 -10.206  1.00  2.21           H  
ATOM    202 1HA  GLY A  15       1.668  16.324 -12.282  1.00  2.21           H  
ATOM    203 2HA  GLY A  15       0.629  16.998 -11.047  1.00  2.21           H  
ATOM    204  N   HIS A  16       3.044  15.668  -9.498  1.00  2.54           N  
ATOM    205  CA  HIS A  16       4.161  16.007  -8.628  1.00  2.54           C  
ATOM    206  C   HIS A  16       5.476  16.077  -9.397  1.00  2.54           C  
ATOM    207  O   HIS A  16       5.767  15.216 -10.233  1.00  2.54           O  
ATOM    208  CB  HIS A  16       4.296  15.021  -7.460  1.00  2.54           C  
ATOM    209  CG  HIS A  16       5.289  15.514  -6.475  1.00  2.54           C  
ATOM    210  ND1 HIS A  16       6.613  15.438  -6.714  1.00  2.54           N  
ATOM    211  CD2 HIS A  16       5.166  16.100  -5.257  1.00  2.54           C  
ATOM    212  CE1 HIS A  16       7.270  16.001  -5.734  1.00  2.54           C  
ATOM    213  NE2 HIS A  16       6.420  16.400  -4.832  1.00  2.54           N  
ATOM    214  H   HIS A  16       2.611  14.748  -9.426  1.00  2.54           H  
ATOM    215  HA  HIS A  16       3.992  16.992  -8.196  1.00  2.54           H  
ATOM    216 1HB  HIS A  16       3.334  14.880  -6.971  1.00  2.54           H  
ATOM    217 2HB  HIS A  16       4.622  14.050  -7.831  1.00  2.54           H  
ATOM    218  HD2 HIS A  16       4.265  16.316  -4.712  1.00  2.54           H  
ATOM    219  HE1 HIS A  16       8.346  16.097  -5.667  1.00  2.54           H  
ATOM    220  HE2 HIS A  16       6.682  16.861  -3.948  1.00  2.54           H  
ATOM    221  N   VAL A  17       6.320  17.057  -9.078  1.00  3.08           N  
ATOM    222  CA  VAL A  17       7.626  17.100  -9.730  1.00  3.08           C  
ATOM    223  C   VAL A  17       8.646  16.174  -9.053  1.00  3.08           C  
ATOM    224  O   VAL A  17       9.193  16.486  -7.994  1.00  3.08           O  
ATOM    225  CB  VAL A  17       8.177  18.524  -9.708  1.00  3.08           C  
ATOM    226  CG1 VAL A  17       9.547  18.545 -10.365  1.00  3.08           C  
ATOM    227  CG2 VAL A  17       7.192  19.452 -10.406  1.00  3.08           C  
ATOM    228  H   VAL A  17       6.041  17.775  -8.409  1.00  3.08           H  
ATOM    229  HA  VAL A  17       7.502  16.787 -10.766  1.00  3.08           H  
ATOM    230  HB  VAL A  17       8.304  18.844  -8.673  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17       9.951  19.556 -10.336  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17      10.219  17.868  -9.828  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17       9.457  18.218 -11.400  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17       7.570  20.474 -10.383  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17       7.061  19.135 -11.439  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17       6.233  19.407  -9.887  1.00  3.08           H  
ATOM    237  N   ASN A  18       8.960  15.075  -9.731  1.00  3.87           N  
ATOM    238  CA  ASN A  18       9.832  14.008  -9.228  1.00  3.87           C  
ATOM    239  C   ASN A  18      11.209  14.564  -8.867  1.00  3.87           C  
ATOM    240  O   ASN A  18      11.860  15.181  -9.712  1.00  3.87           O  
ATOM    241  CB  ASN A  18       9.938  12.918 -10.284  1.00  3.87           C  
ATOM    242  CG  ASN A  18      10.628  11.663  -9.828  1.00  3.87           C  
ATOM    243  OD1 ASN A  18      11.123  11.571  -8.711  1.00  3.87           O  
ATOM    244  ND2 ASN A  18      10.664  10.682 -10.702  1.00  3.87           N  
ATOM    245  H   ASN A  18       8.492  14.935 -10.616  1.00  3.87           H  
ATOM    246  HA  ASN A  18       9.393  13.595  -8.317  1.00  3.87           H  
ATOM    247 1HB  ASN A  18       8.934  12.652 -10.618  1.00  3.87           H  
ATOM    248 2HB  ASN A  18      10.472  13.310 -11.148  1.00  3.87           H  
ATOM    249 1HD2 ASN A  18      11.110   9.817 -10.466  1.00  3.87           H  
ATOM    250 2HD2 ASN A  18      10.250  10.801 -11.604  1.00  3.87           H  
ATOM    251  N   SER A  19      11.611  14.433  -7.594  1.00  4.83           N  
ATOM    252  CA  SER A  19      12.873  15.007  -7.133  1.00  4.83           C  
ATOM    253  C   SER A  19      14.093  14.140  -7.462  1.00  4.83           C  
ATOM    254  O   SER A  19      15.064  14.619  -8.053  1.00  4.83           O  
ATOM    255  CB  SER A  19      12.811  15.246  -5.636  1.00  4.83           C  
ATOM    256  OG  SER A  19      14.016  15.772  -5.160  1.00  4.83           O  
ATOM    257  H   SER A  19      11.062  13.875  -6.940  1.00  4.83           H  
ATOM    258  HA  SER A  19      13.002  15.970  -7.629  1.00  4.83           H  
ATOM    259 1HB  SER A  19      11.994  15.929  -5.411  1.00  4.83           H  
ATOM    260 2HB  SER A  19      12.601  14.307  -5.131  1.00  4.83           H  
ATOM    261  HG  SER A  19      14.698  15.153  -5.445  1.00  4.83           H  
ATOM    262  N   ASN A  20      14.058  12.874  -7.040  1.00  5.83           N  
ATOM    263  CA  ASN A  20      15.186  11.961  -7.270  1.00  5.83           C  
ATOM    264  C   ASN A  20      14.788  10.531  -6.939  1.00  5.83           C  
ATOM    265  O   ASN A  20      13.687  10.306  -6.462  1.00  5.83           O  
ATOM    266  CB  ASN A  20      16.401  12.379  -6.441  1.00  5.83           C  
ATOM    267  CG  ASN A  20      17.737  12.075  -7.115  1.00  5.83           C  
ATOM    268  OD1 ASN A  20      17.905  11.027  -7.755  1.00  5.83           O  
ATOM    269  ND2 ASN A  20      18.673  12.979  -6.978  1.00  5.83           N  
ATOM    270  H   ASN A  20      13.215  12.542  -6.563  1.00  5.83           H  
ATOM    271  HA  ASN A  20      15.451  11.991  -8.329  1.00  5.83           H  
ATOM    272 1HB  ASN A  20      16.362  13.442  -6.213  1.00  5.83           H  
ATOM    273 2HB  ASN A  20      16.372  11.849  -5.488  1.00  5.83           H  
ATOM    274 1HD2 ASN A  20      19.568  12.839  -7.399  1.00  5.83           H  
ATOM    275 2HD2 ASN A  20      18.490  13.812  -6.457  1.00  5.83           H  
ATOM    276  N   ARG A  21      15.704   9.581  -7.146  1.00  6.58           N  
ATOM    277  CA  ARG A  21      15.517   8.163  -6.802  1.00  6.58           C  
ATOM    278  C   ARG A  21      14.044   7.729  -6.804  1.00  6.58           C  
ATOM    279  O   ARG A  21      13.453   7.537  -7.866  1.00  6.58           O  
ATOM    280  CB  ARG A  21      16.145   7.874  -5.445  1.00  6.58           C  
ATOM    281  CG  ARG A  21      17.666   7.974  -5.415  1.00  6.58           C  
ATOM    282  CD  ARG A  21      18.214   7.703  -4.055  1.00  6.58           C  
ATOM    283  NE  ARG A  21      19.670   7.797  -4.026  1.00  6.58           N  
ATOM    284  CZ  ARG A  21      20.427   7.671  -2.916  1.00  6.58           C  
ATOM    285  NH1 ARG A  21      19.860   7.443  -1.752  1.00  6.58           N  
ATOM    286  NH2 ARG A  21      21.743   7.775  -2.999  1.00  6.58           N  
ATOM    287  H   ARG A  21      16.586   9.871  -7.551  1.00  6.58           H  
ATOM    288  HA  ARG A  21      16.045   7.568  -7.548  1.00  6.58           H  
ATOM    289 1HB  ARG A  21      15.763   8.578  -4.704  1.00  6.58           H  
ATOM    290 2HB  ARG A  21      15.881   6.865  -5.122  1.00  6.58           H  
ATOM    291 1HG  ARG A  21      18.090   7.247  -6.107  1.00  6.58           H  
ATOM    292 2HG  ARG A  21      17.968   8.979  -5.715  1.00  6.58           H  
ATOM    293 1HD  ARG A  21      17.811   8.428  -3.349  1.00  6.58           H  
ATOM    294 2HD  ARG A  21      17.931   6.697  -3.744  1.00  6.58           H  
ATOM    295  HE  ARG A  21      20.145   7.972  -4.902  1.00  6.58           H  
ATOM    296 1HH1 ARG A  21      18.855   7.363  -1.687  1.00  6.58           H  
ATOM    297 2HH1 ARG A  21      20.428   7.348  -0.923  1.00  6.58           H  
ATOM    298 1HH2 ARG A  21      22.181   7.948  -3.893  1.00  6.58           H  
ATOM    299 2HH2 ARG A  21      22.309   7.680  -2.169  1.00  6.58           H  
ATOM    300  N   ASN A  22      13.474   7.553  -5.605  1.00  6.87           N  
ATOM    301  CA  ASN A  22      12.079   7.161  -5.421  1.00  6.87           C  
ATOM    302  C   ASN A  22      11.410   8.169  -4.488  1.00  6.87           C  
ATOM    303  O   ASN A  22      10.550   7.818  -3.673  1.00  6.87           O  
ATOM    304  CB  ASN A  22      11.982   5.754  -4.852  1.00  6.87           C  
ATOM    305  CG  ASN A  22      12.477   4.693  -5.807  1.00  6.87           C  
ATOM    306  OD1 ASN A  22      11.781   4.313  -6.754  1.00  6.87           O  
ATOM    307  ND2 ASN A  22      13.671   4.204  -5.569  1.00  6.87           N  
ATOM    308  H   ASN A  22      14.017   7.725  -4.776  1.00  6.87           H  
ATOM    309  HA  ASN A  22      11.563   7.207  -6.381  1.00  6.87           H  
ATOM    310 1HB  ASN A  22      12.564   5.697  -3.932  1.00  6.87           H  
ATOM    311 2HB  ASN A  22      10.945   5.540  -4.597  1.00  6.87           H  
ATOM    312 1HD2 ASN A  22      14.049   3.496  -6.167  1.00  6.87           H  
ATOM    313 2HD2 ASN A  22      14.199   4.533  -4.788  1.00  6.87           H  
ATOM    314  N   THR A  23      11.849   9.417  -4.601  1.00  6.64           N  
ATOM    315  CA  THR A  23      11.367  10.517  -3.786  1.00  6.64           C  
ATOM    316  C   THR A  23      10.628  11.592  -4.584  1.00  6.64           C  
ATOM    317  O   THR A  23      11.156  12.226  -5.516  1.00  6.64           O  
ATOM    318  CB  THR A  23      12.532  11.165  -3.015  1.00  6.64           C  
ATOM    319  OG1 THR A  23      13.129  10.191  -2.154  1.00  6.64           O  
ATOM    320  CG2 THR A  23      12.035  12.353  -2.186  1.00  6.64           C  
ATOM    321  H   THR A  23      12.545   9.613  -5.309  1.00  6.64           H  
ATOM    322  HA  THR A  23      10.666  10.114  -3.056  1.00  6.64           H  
ATOM    323  HB  THR A  23      13.286  11.514  -3.725  1.00  6.64           H  
ATOM    324  HG1 THR A  23      12.439   9.744  -1.654  1.00  6.64           H  
ATOM    325 1HG2 THR A  23      12.871  12.796  -1.647  1.00  6.64           H  
ATOM    326 2HG2 THR A  23      11.607  13.089  -2.844  1.00  6.64           H  
ATOM    327 3HG2 THR A  23      11.284  12.014  -1.473  1.00  6.64           H  
ATOM    328  N   HIS A  24       9.419  11.857  -4.117  1.00  6.02           N  
ATOM    329  CA  HIS A  24       8.517  12.829  -4.695  1.00  6.02           C  
ATOM    330  C   HIS A  24       8.125  13.838  -3.637  1.00  6.02           C  
ATOM    331  O   HIS A  24       6.949  14.057  -3.374  1.00  6.02           O  
ATOM    332  CB  HIS A  24       7.270  12.147  -5.272  1.00  6.02           C  
ATOM    333  CG  HIS A  24       7.545  11.241  -6.418  1.00  6.02           C  
ATOM    334  ND1 HIS A  24       8.041   9.963  -6.256  1.00  6.02           N  
ATOM    335  CD2 HIS A  24       7.373  11.413  -7.747  1.00  6.02           C  
ATOM    336  CE1 HIS A  24       8.177   9.395  -7.439  1.00  6.02           C  
ATOM    337  NE2 HIS A  24       7.770  10.250  -8.361  1.00  6.02           N  
ATOM    338  H   HIS A  24       9.088  11.314  -3.332  1.00  6.02           H  
ATOM    339  HA  HIS A  24       9.011  13.370  -5.502  1.00  6.02           H  
ATOM    340 1HB  HIS A  24       6.783  11.558  -4.507  1.00  6.02           H  
ATOM    341 2HB  HIS A  24       6.557  12.897  -5.594  1.00  6.02           H  
ATOM    342  HD2 HIS A  24       6.985  12.312  -8.238  1.00  6.02           H  
ATOM    343  HE1 HIS A  24       8.552   8.387  -7.621  1.00  6.02           H  
ATOM    344  HE2 HIS A  24       7.751  10.080  -9.356  1.00  6.02           H  
ATOM    345  N   ARG A  25       9.123  14.415  -2.983  1.00  5.21           N  
ATOM    346  CA  ARG A  25       8.847  15.430  -1.983  1.00  5.21           C  
ATOM    347  C   ARG A  25       8.915  16.829  -2.603  1.00  5.21           C  
ATOM    348  O   ARG A  25       7.921  17.561  -2.637  1.00  5.21           O  
ATOM    349  CB  ARG A  25       9.857  15.407  -0.851  1.00  5.21           C  
ATOM    350  CG  ARG A  25       9.488  16.335   0.296  1.00  5.21           C  
ATOM    351  CD  ARG A  25      10.639  16.663   1.156  1.00  5.21           C  
ATOM    352  NE  ARG A  25      11.565  17.535   0.447  1.00  5.21           N  
ATOM    353  CZ  ARG A  25      12.853  17.749   0.800  1.00  5.21           C  
ATOM    354  NH1 ARG A  25      13.352  17.141   1.857  1.00  5.21           N  
ATOM    355  NH2 ARG A  25      13.622  18.564   0.092  1.00  5.21           N  
ATOM    356  H   ARG A  25      10.071  14.171  -3.218  1.00  5.21           H  
ATOM    357  HA  ARG A  25       7.847  15.269  -1.579  1.00  5.21           H  
ATOM    358 1HB  ARG A  25       9.956  14.406  -0.454  1.00  5.21           H  
ATOM    359 2HB  ARG A  25      10.835  15.708  -1.215  1.00  5.21           H  
ATOM    360 1HG  ARG A  25       9.087  17.262  -0.107  1.00  5.21           H  
ATOM    361 2HG  ARG A  25       8.730  15.855   0.912  1.00  5.21           H  
ATOM    362 1HD  ARG A  25      10.295  17.181   2.050  1.00  5.21           H  
ATOM    363 2HD  ARG A  25      11.166  15.754   1.434  1.00  5.21           H  
ATOM    364  HE  ARG A  25      11.178  18.044  -0.367  1.00  5.21           H  
ATOM    365 1HH1 ARG A  25      12.773  16.518   2.401  1.00  5.21           H  
ATOM    366 2HH1 ARG A  25      14.314  17.297   2.123  1.00  5.21           H  
ATOM    367 1HH2 ARG A  25      13.264  19.022  -0.734  1.00  5.21           H  
ATOM    368 2HH2 ARG A  25      14.579  18.714   0.368  1.00  5.21           H  
ATOM    369  N   SER A  26      10.084  17.147  -3.184  1.00  4.38           N  
ATOM    370  CA  SER A  26      10.428  18.485  -3.672  1.00  4.38           C  
ATOM    371  C   SER A  26      10.070  19.525  -2.614  1.00  4.38           C  
ATOM    372  O   SER A  26       9.998  19.208  -1.425  1.00  4.38           O  
ATOM    373  CB  SER A  26       9.707  18.802  -5.000  1.00  4.38           C  
ATOM    374  OG  SER A  26      10.123  20.061  -5.516  1.00  4.38           O  
ATOM    375  H   SER A  26      10.808  16.446  -3.206  1.00  4.38           H  
ATOM    376  HA  SER A  26      11.504  18.526  -3.846  1.00  4.38           H  
ATOM    377 1HB  SER A  26       9.917  18.021  -5.733  1.00  4.38           H  
ATOM    378 2HB  SER A  26       8.630  18.815  -4.839  1.00  4.38           H  
ATOM    379  HG  SER A  26       9.509  20.299  -6.247  1.00  4.38           H  
ATOM    380  N   LEU A  27       9.926  20.766  -3.048  1.00  3.65           N  
ATOM    381  CA  LEU A  27       9.476  21.872  -2.240  1.00  3.65           C  
ATOM    382  C   LEU A  27       8.310  22.450  -3.004  1.00  3.65           C  
ATOM    383  O   LEU A  27       7.458  23.158  -2.468  1.00  3.65           O  
ATOM    384  CB  LEU A  27      10.591  22.902  -2.049  1.00  3.65           C  
ATOM    385  CG  LEU A  27      11.856  22.391  -1.324  1.00  3.65           C  
ATOM    386  CD1 LEU A  27      12.913  23.480  -1.335  1.00  3.65           C  
ATOM    387  CD2 LEU A  27      11.497  21.988   0.106  1.00  3.65           C  
ATOM    388  H   LEU A  27      10.061  20.933  -4.027  1.00  3.65           H  
ATOM    389  HA  LEU A  27       9.131  21.511  -1.271  1.00  3.65           H  
ATOM    390 1HB  LEU A  27      10.893  23.271  -3.029  1.00  3.65           H  
ATOM    391 2HB  LEU A  27      10.195  23.739  -1.476  1.00  3.65           H  
ATOM    392  HG  LEU A  27      12.256  21.527  -1.853  1.00  3.65           H  
ATOM    393 1HD1 LEU A  27      13.811  23.121  -0.833  1.00  3.65           H  
ATOM    394 2HD1 LEU A  27      13.155  23.745  -2.365  1.00  3.65           H  
ATOM    395 3HD1 LEU A  27      12.534  24.359  -0.814  1.00  3.65           H  
ATOM    396 1HD2 LEU A  27      12.388  21.623   0.616  1.00  3.65           H  
ATOM    397 2HD2 LEU A  27      11.101  22.851   0.639  1.00  3.65           H  
ATOM    398 3HD2 LEU A  27      10.744  21.198   0.087  1.00  3.65           H  
ATOM    399  N   SER A  28       8.343  22.166  -4.309  1.00  3.07           N  
ATOM    400  CA  SER A  28       7.401  22.713  -5.283  1.00  3.07           C  
ATOM    401  C   SER A  28       6.090  21.935  -5.406  1.00  3.07           C  
ATOM    402  O   SER A  28       5.100  22.454  -5.915  1.00  3.07           O  
ATOM    403  CB  SER A  28       8.072  22.736  -6.642  1.00  3.07           C  
ATOM    404  OG  SER A  28       8.319  21.424  -7.104  1.00  3.07           O  
ATOM    405  H   SER A  28       9.074  21.537  -4.633  1.00  3.07           H  
ATOM    406  HA  SER A  28       7.162  23.734  -4.983  1.00  3.07           H  
ATOM    407 1HB  SER A  28       7.435  23.260  -7.354  1.00  3.07           H  
ATOM    408 2HB  SER A  28       9.009  23.283  -6.573  1.00  3.07           H  
ATOM    409  HG  SER A  28       7.439  21.019  -7.218  1.00  3.07           H  
ATOM    410  N   GLY A  29       6.092  20.681  -4.972  1.00  2.64           N  
ATOM    411  CA  GLY A  29       4.910  19.830  -5.092  1.00  2.64           C  
ATOM    412  C   GLY A  29       4.424  19.736  -6.539  1.00  2.64           C  
ATOM    413  O   GLY A  29       5.211  19.495  -7.463  1.00  2.64           O  
ATOM    414  H   GLY A  29       6.926  20.316  -4.538  1.00  2.64           H  
ATOM    415 1HA  GLY A  29       5.138  18.841  -4.712  1.00  2.64           H  
ATOM    416 2HA  GLY A  29       4.113  20.230  -4.466  1.00  2.64           H  
ATOM    417  N   CYS A  30       3.110  19.882  -6.703  1.00  2.36           N  
ATOM    418  CA  CYS A  30       2.436  19.882  -7.995  1.00  2.36           C  
ATOM    419  C   CYS A  30       2.254  21.315  -8.503  1.00  2.36           C  
ATOM    420  O   CYS A  30       1.778  22.152  -7.730  1.00  2.36           O  
ATOM    421  CB  CYS A  30       1.033  19.271  -7.905  1.00  2.36           C  
ATOM    422  SG  CYS A  30       0.894  17.502  -7.525  1.00  2.36           S  
ATOM    423  H   CYS A  30       2.549  20.038  -5.877  1.00  2.36           H  
ATOM    424  HA  CYS A  30       3.027  19.285  -8.668  1.00  2.36           H  
ATOM    425 1HB  CYS A  30       0.474  19.809  -7.150  1.00  2.36           H  
ATOM    426 2HB  CYS A  30       0.524  19.427  -8.852  1.00  2.36           H  
ATOM    427  N   PRO A  31       2.448  21.612  -9.808  1.00  2.20           N  
ATOM    428  CA  PRO A  31       2.166  22.904 -10.425  1.00  2.20           C  
ATOM    429  C   PRO A  31       0.709  23.297 -10.200  1.00  2.20           C  
ATOM    430  O   PRO A  31       0.367  24.477 -10.195  1.00  2.20           O  
ATOM    431  CB  PRO A  31       2.443  22.637 -11.907  1.00  2.20           C  
ATOM    432  CG  PRO A  31       3.437  21.501 -11.908  1.00  2.20           C  
ATOM    433  CD  PRO A  31       3.037  20.632 -10.733  1.00  2.20           C  
ATOM    434  HA  PRO A  31       2.851  23.661 -10.016  1.00  2.20           H  
ATOM    435 1HB  PRO A  31       1.506  22.383 -12.425  1.00  2.20           H  
ATOM    436 2HB  PRO A  31       2.836  23.548 -12.385  1.00  2.20           H  
ATOM    437 1HG  PRO A  31       3.395  20.959 -12.865  1.00  2.20           H  
ATOM    438 2HG  PRO A  31       4.461  21.888 -11.809  1.00  2.20           H  
ATOM    439 1HD  PRO A  31       2.290  19.885 -11.034  1.00  2.20           H  
ATOM    440 2HD  PRO A  31       3.955  20.185 -10.329  1.00  2.20           H  
ATOM    441  N   ILE A  32      -0.139  22.295  -9.975  1.00  2.14           N  
ATOM    442  CA  ILE A  32      -1.548  22.493  -9.717  1.00  2.14           C  
ATOM    443  C   ILE A  32      -1.715  23.260  -8.423  1.00  2.14           C  
ATOM    444  O   ILE A  32      -2.494  24.209  -8.339  1.00  2.14           O  
ATOM    445  CB  ILE A  32      -2.240  21.146  -9.508  1.00  2.14           C  
ATOM    446  CG1 ILE A  32      -2.239  20.321 -10.766  1.00  2.14           C  
ATOM    447  CG2 ILE A  32      -3.672  21.366  -8.985  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      -2.638  18.876 -10.499  1.00  2.14           C  
ATOM    449  H   ILE A  32       0.204  21.348  -9.997  1.00  2.14           H  
ATOM    450  HA  ILE A  32      -1.998  23.052 -10.538  1.00  2.14           H  
ATOM    451  HB  ILE A  32      -1.681  20.588  -8.785  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32      -2.937  20.752 -11.484  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      -1.238  20.333 -11.200  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32      -4.151  20.403  -8.808  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32      -3.648  21.929  -8.051  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32      -4.248  21.921  -9.722  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      -2.621  18.310 -11.429  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      -1.937  18.430  -9.789  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      -3.645  18.850 -10.081  1.00  2.14           H  
ATOM    460  N   ALA A  33      -1.001  22.816  -7.383  1.00  2.15           N  
ATOM    461  CA  ALA A  33      -1.117  23.456  -6.092  1.00  2.15           C  
ATOM    462  C   ALA A  33      -0.623  24.867  -6.215  1.00  2.15           C  
ATOM    463  O   ALA A  33      -1.224  25.803  -5.687  1.00  2.15           O  
ATOM    464  CB  ALA A  33      -0.320  22.710  -5.039  1.00  2.15           C  
ATOM    465  H   ALA A  33      -0.319  22.078  -7.508  1.00  2.15           H  
ATOM    466  HA  ALA A  33      -2.168  23.478  -5.807  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      -0.429  23.216  -4.084  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      -0.682  21.694  -4.946  1.00  2.15           H  
ATOM    469 3HB  ALA A  33       0.731  22.694  -5.326  1.00  2.15           H  
ATOM    470  N   ALA A  34       0.469  25.033  -6.965  1.00  2.20           N  
ATOM    471  CA  ALA A  34       1.014  26.365  -7.135  1.00  2.20           C  
ATOM    472  C   ALA A  34      -0.002  27.270  -7.809  1.00  2.20           C  
ATOM    473  O   ALA A  34      -0.219  28.404  -7.378  1.00  2.20           O  
ATOM    474  CB  ALA A  34       2.284  26.308  -7.958  1.00  2.20           C  
ATOM    475  H   ALA A  34       0.924  24.216  -7.383  1.00  2.20           H  
ATOM    476  HA  ALA A  34       1.237  26.771  -6.150  1.00  2.20           H  
ATOM    477 1HB  ALA A  34       2.693  27.311  -8.064  1.00  2.20           H  
ATOM    478 2HB  ALA A  34       3.010  25.664  -7.461  1.00  2.20           H  
ATOM    479 3HB  ALA A  34       2.059  25.906  -8.940  1.00  2.20           H  
ATOM    480  N   ALA A  35      -0.688  26.748  -8.827  1.00  2.28           N  
ATOM    481  CA  ALA A  35      -1.681  27.532  -9.534  1.00  2.28           C  
ATOM    482  C   ALA A  35      -2.814  27.965  -8.616  1.00  2.28           C  
ATOM    483  O   ALA A  35      -3.259  29.116  -8.683  1.00  2.28           O  
ATOM    484  CB  ALA A  35      -2.240  26.732 -10.694  1.00  2.28           C  
ATOM    485  H   ALA A  35      -0.480  25.804  -9.151  1.00  2.28           H  
ATOM    486  HA  ALA A  35      -1.192  28.428  -9.915  1.00  2.28           H  
ATOM    487 1HB  ALA A  35      -2.962  27.334 -11.239  1.00  2.28           H  
ATOM    488 2HB  ALA A  35      -1.425  26.443 -11.358  1.00  2.28           H  
ATOM    489 3HB  ALA A  35      -2.727  25.837 -10.312  1.00  2.28           H  
ATOM    490  N   GLU A  36      -3.272  27.063  -7.739  1.00  2.37           N  
ATOM    491  CA  GLU A  36      -4.364  27.431  -6.847  1.00  2.37           C  
ATOM    492  C   GLU A  36      -3.909  28.426  -5.786  1.00  2.37           C  
ATOM    493  O   GLU A  36      -4.628  29.378  -5.468  1.00  2.37           O  
ATOM    494  CB  GLU A  36      -4.997  26.208  -6.168  1.00  2.37           C  
ATOM    495  CG  GLU A  36      -5.779  25.267  -7.110  1.00  2.37           C  
ATOM    496  CD  GLU A  36      -6.559  24.172  -6.373  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      -6.480  24.110  -5.165  1.00  2.37           O  
ATOM    498  OE2 GLU A  36      -7.239  23.412  -7.027  1.00  2.37           O  
ATOM    499  H   GLU A  36      -2.879  26.118  -7.725  1.00  2.37           H  
ATOM    500  HA  GLU A  36      -5.138  27.912  -7.443  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      -4.207  25.615  -5.697  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      -5.673  26.538  -5.380  1.00  2.37           H  
ATOM    503 1HG  GLU A  36      -6.475  25.861  -7.700  1.00  2.37           H  
ATOM    504 2HG  GLU A  36      -5.070  24.801  -7.797  1.00  2.37           H  
ATOM    505  N   LYS A  37      -2.693  28.251  -5.266  1.00  2.46           N  
ATOM    506  CA  LYS A  37      -2.204  29.162  -4.242  1.00  2.46           C  
ATOM    507  C   LYS A  37      -2.041  30.558  -4.821  1.00  2.46           C  
ATOM    508  O   LYS A  37      -2.387  31.556  -4.173  1.00  2.46           O  
ATOM    509  CB  LYS A  37      -0.885  28.648  -3.668  1.00  2.46           C  
ATOM    510  CG  LYS A  37      -1.036  27.393  -2.797  1.00  2.46           C  
ATOM    511  CD  LYS A  37       0.306  26.885  -2.300  1.00  2.46           C  
ATOM    512  CE  LYS A  37       0.139  25.613  -1.477  1.00  2.46           C  
ATOM    513  NZ  LYS A  37       1.448  25.087  -0.992  1.00  2.46           N  
ATOM    514  H   LYS A  37      -2.121  27.457  -5.557  1.00  2.46           H  
ATOM    515  HA  LYS A  37      -2.939  29.212  -3.440  1.00  2.46           H  
ATOM    516 1HB  LYS A  37      -0.209  28.401  -4.492  1.00  2.46           H  
ATOM    517 2HB  LYS A  37      -0.412  29.428  -3.075  1.00  2.46           H  
ATOM    518 1HG  LYS A  37      -1.661  27.630  -1.938  1.00  2.46           H  
ATOM    519 2HG  LYS A  37      -1.527  26.610  -3.367  1.00  2.46           H  
ATOM    520 1HD  LYS A  37       0.945  26.671  -3.159  1.00  2.46           H  
ATOM    521 2HD  LYS A  37       0.785  27.648  -1.689  1.00  2.46           H  
ATOM    522 1HE  LYS A  37      -0.499  25.822  -0.621  1.00  2.46           H  
ATOM    523 2HE  LYS A  37      -0.340  24.852  -2.097  1.00  2.46           H  
ATOM    524 1HZ  LYS A  37       1.290  24.243  -0.458  1.00  2.46           H  
ATOM    525 2HZ  LYS A  37       2.043  24.880  -1.782  1.00  2.46           H  
ATOM    526 3HZ  LYS A  37       1.895  25.779  -0.407  1.00  2.46           H  
ATOM    527  N   LEU A  38      -1.541  30.639  -6.054  1.00  2.56           N  
ATOM    528  CA  LEU A  38      -1.381  31.928  -6.694  1.00  2.56           C  
ATOM    529  C   LEU A  38      -2.729  32.547  -6.997  1.00  2.56           C  
ATOM    530  O   LEU A  38      -2.934  33.736  -6.755  1.00  2.56           O  
ATOM    531  CB  LEU A  38      -0.575  31.776  -7.978  1.00  2.56           C  
ATOM    532  CG  LEU A  38       0.893  31.433  -7.777  1.00  2.56           C  
ATOM    533  CD1 LEU A  38       1.515  31.078  -9.113  1.00  2.56           C  
ATOM    534  CD2 LEU A  38       1.585  32.631  -7.145  1.00  2.56           C  
ATOM    535  H   LEU A  38      -1.249  29.794  -6.549  1.00  2.56           H  
ATOM    536  HA  LEU A  38      -0.840  32.586  -6.018  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      -1.025  30.976  -8.571  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      -0.634  32.704  -8.544  1.00  2.56           H  
ATOM    539  HG  LEU A  38       0.986  30.573  -7.118  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38       2.566  30.830  -8.972  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38       0.991  30.217  -9.533  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38       1.428  31.927  -9.791  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38       2.639  32.403  -6.991  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38       1.491  33.496  -7.806  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38       1.117  32.855  -6.186  1.00  2.56           H  
ATOM    546  N   ALA A  39      -3.686  31.743  -7.468  1.00  2.65           N  
ATOM    547  CA  ALA A  39      -4.988  32.295  -7.789  1.00  2.65           C  
ATOM    548  C   ALA A  39      -5.636  32.907  -6.562  1.00  2.65           C  
ATOM    549  O   ALA A  39      -6.120  34.039  -6.613  1.00  2.65           O  
ATOM    550  CB  ALA A  39      -5.885  31.208  -8.347  1.00  2.65           C  
ATOM    551  H   ALA A  39      -3.501  30.757  -7.659  1.00  2.65           H  
ATOM    552  HA  ALA A  39      -4.853  33.079  -8.533  1.00  2.65           H  
ATOM    553 1HB  ALA A  39      -6.855  31.629  -8.602  1.00  2.65           H  
ATOM    554 2HB  ALA A  39      -5.424  30.779  -9.237  1.00  2.65           H  
ATOM    555 3HB  ALA A  39      -6.012  30.428  -7.596  1.00  2.65           H  
ATOM    556  N   LYS A  40      -5.558  32.196  -5.434  1.00  2.80           N  
ATOM    557  CA  LYS A  40      -6.152  32.683  -4.199  1.00  2.80           C  
ATOM    558  C   LYS A  40      -5.419  33.916  -3.703  1.00  2.80           C  
ATOM    559  O   LYS A  40      -6.037  34.876  -3.229  1.00  2.80           O  
ATOM    560  CB  LYS A  40      -6.128  31.580  -3.146  1.00  2.80           C  
ATOM    561  CG  LYS A  40      -7.087  30.426  -3.438  1.00  2.80           C  
ATOM    562  CD  LYS A  40      -6.981  29.328  -2.392  1.00  2.80           C  
ATOM    563  CE  LYS A  40      -7.916  28.166  -2.713  1.00  2.80           C  
ATOM    564  NZ  LYS A  40      -7.803  27.066  -1.713  1.00  2.80           N  
ATOM    565  H   LYS A  40      -5.121  31.273  -5.447  1.00  2.80           H  
ATOM    566  HA  LYS A  40      -7.189  32.960  -4.398  1.00  2.80           H  
ATOM    567 1HB  LYS A  40      -5.117  31.165  -3.088  1.00  2.80           H  
ATOM    568 2HB  LYS A  40      -6.373  31.997  -2.172  1.00  2.80           H  
ATOM    569 1HG  LYS A  40      -8.110  30.806  -3.461  1.00  2.80           H  
ATOM    570 2HG  LYS A  40      -6.856  30.009  -4.416  1.00  2.80           H  
ATOM    571 1HD  LYS A  40      -5.953  28.959  -2.367  1.00  2.80           H  
ATOM    572 2HD  LYS A  40      -7.231  29.728  -1.411  1.00  2.80           H  
ATOM    573 1HE  LYS A  40      -8.942  28.528  -2.727  1.00  2.80           H  
ATOM    574 2HE  LYS A  40      -7.665  27.771  -3.700  1.00  2.80           H  
ATOM    575 1HZ  LYS A  40      -8.434  26.317  -1.964  1.00  2.80           H  
ATOM    576 2HZ  LYS A  40      -6.854  26.717  -1.706  1.00  2.80           H  
ATOM    577 3HZ  LYS A  40      -8.041  27.415  -0.796  1.00  2.80           H  
ATOM    578  N   SER A  41      -4.093  33.922  -3.841  1.00  3.14           N  
ATOM    579  CA  SER A  41      -3.319  35.058  -3.391  1.00  3.14           C  
ATOM    580  C   SER A  41      -3.724  36.293  -4.179  1.00  3.14           C  
ATOM    581  O   SER A  41      -3.916  37.366  -3.604  1.00  3.14           O  
ATOM    582  CB  SER A  41      -1.839  34.787  -3.582  1.00  3.14           C  
ATOM    583  OG  SER A  41      -1.414  33.720  -2.768  1.00  3.14           O  
ATOM    584  H   SER A  41      -3.603  33.113  -4.225  1.00  3.14           H  
ATOM    585  HA  SER A  41      -3.526  35.230  -2.335  1.00  3.14           H  
ATOM    586 1HB  SER A  41      -1.644  34.552  -4.626  1.00  3.14           H  
ATOM    587 2HB  SER A  41      -1.274  35.684  -3.338  1.00  3.14           H  
ATOM    588  HG  SER A  41      -1.856  32.916  -3.133  1.00  3.14           H  
ATOM    589  N   HIS A  42      -3.925  36.128  -5.487  1.00  3.83           N  
ATOM    590  CA  HIS A  42      -4.287  37.251  -6.329  1.00  3.83           C  
ATOM    591  C   HIS A  42      -5.694  37.748  -5.986  1.00  3.83           C  
ATOM    592  O   HIS A  42      -5.945  38.960  -5.966  1.00  3.83           O  
ATOM    593  CB  HIS A  42      -4.160  36.887  -7.808  1.00  3.83           C  
ATOM    594  CG  HIS A  42      -2.711  36.648  -8.249  1.00  3.83           C  
ATOM    595  ND1 HIS A  42      -1.684  37.547  -7.996  1.00  3.83           N  
ATOM    596  CD2 HIS A  42      -2.144  35.617  -8.927  1.00  3.83           C  
ATOM    597  CE1 HIS A  42      -0.554  37.069  -8.491  1.00  3.83           C  
ATOM    598  NE2 HIS A  42      -0.803  35.904  -9.065  1.00  3.83           N  
ATOM    599  H   HIS A  42      -3.767  35.213  -5.911  1.00  3.83           H  
ATOM    600  HA  HIS A  42      -3.600  38.070  -6.144  1.00  3.83           H  
ATOM    601 1HB  HIS A  42      -4.731  35.975  -8.002  1.00  3.83           H  
ATOM    602 2HB  HIS A  42      -4.584  37.680  -8.419  1.00  3.83           H  
ATOM    603  HD1 HIS A  42      -1.744  38.421  -7.474  1.00  3.83           H  
ATOM    604  HD2 HIS A  42      -2.548  34.690  -9.335  1.00  3.83           H  
ATOM    605  HE1 HIS A  42       0.371  37.634  -8.389  1.00  3.83           H  
ATOM    606  N   GLU A  43      -6.619  36.828  -5.681  1.00  5.08           N  
ATOM    607  CA  GLU A  43      -7.965  37.255  -5.306  1.00  5.08           C  
ATOM    608  C   GLU A  43      -7.916  38.111  -4.038  1.00  5.08           C  
ATOM    609  O   GLU A  43      -8.656  39.087  -3.917  1.00  5.08           O  
ATOM    610  CB  GLU A  43      -8.896  36.052  -5.078  1.00  5.08           C  
ATOM    611  CG  GLU A  43      -9.294  35.291  -6.346  1.00  5.08           C  
ATOM    612  CD  GLU A  43     -10.162  34.073  -6.071  1.00  5.08           C  
ATOM    613  OE1 GLU A  43     -10.381  33.759  -4.923  1.00  5.08           O  
ATOM    614  OE2 GLU A  43     -10.605  33.461  -7.016  1.00  5.08           O  
ATOM    615  H   GLU A  43      -6.392  35.834  -5.740  1.00  5.08           H  
ATOM    616  HA  GLU A  43      -8.373  37.863  -6.112  1.00  5.08           H  
ATOM    617 1HB  GLU A  43      -8.409  35.346  -4.407  1.00  5.08           H  
ATOM    618 2HB  GLU A  43      -9.807  36.390  -4.589  1.00  5.08           H  
ATOM    619 1HG  GLU A  43      -9.840  35.967  -7.000  1.00  5.08           H  
ATOM    620 2HG  GLU A  43      -8.398  34.982  -6.869  1.00  5.08           H  
ATOM    621  N   LYS A  44      -7.035  37.749  -3.098  1.00  7.13           N  
ATOM    622  CA  LYS A  44      -6.875  38.503  -1.857  1.00  7.13           C  
ATOM    623  C   LYS A  44      -6.222  39.872  -2.094  1.00  7.13           C  
ATOM    624  O   LYS A  44      -6.592  40.861  -1.457  1.00  7.13           O  
ATOM    625  CB  LYS A  44      -6.062  37.690  -0.848  1.00  7.13           C  
ATOM    626  CG  LYS A  44      -6.798  36.471  -0.289  1.00  7.13           C  
ATOM    627  CD  LYS A  44      -5.923  35.684   0.673  1.00  7.13           C  
ATOM    628  CE  LYS A  44      -6.654  34.463   1.213  1.00  7.13           C  
ATOM    629  NZ  LYS A  44      -5.798  33.670   2.140  1.00  7.13           N  
ATOM    630  H   LYS A  44      -6.480  36.903  -3.244  1.00  7.13           H  
ATOM    631  HA  LYS A  44      -7.865  38.679  -1.438  1.00  7.13           H  
ATOM    632 1HB  LYS A  44      -5.149  37.335  -1.325  1.00  7.13           H  
ATOM    633 2HB  LYS A  44      -5.771  38.326  -0.016  1.00  7.13           H  
ATOM    634 1HG  LYS A  44      -7.697  36.799   0.232  1.00  7.13           H  
ATOM    635 2HG  LYS A  44      -7.096  35.823  -1.112  1.00  7.13           H  
ATOM    636 1HD  LYS A  44      -5.025  35.354   0.146  1.00  7.13           H  
ATOM    637 2HD  LYS A  44      -5.626  36.321   1.504  1.00  7.13           H  
ATOM    638 1HE  LYS A  44      -7.546  34.787   1.744  1.00  7.13           H  
ATOM    639 2HE  LYS A  44      -6.950  33.828   0.376  1.00  7.13           H  
ATOM    640 1HZ  LYS A  44      -6.314  32.870   2.477  1.00  7.13           H  
ATOM    641 2HZ  LYS A  44      -4.972  33.357   1.651  1.00  7.13           H  
ATOM    642 3HZ  LYS A  44      -5.525  34.247   2.924  1.00  7.13           H  
ATOM    643  N   GLN A  45      -5.249  39.930  -3.010  1.00 10.22           N  
ATOM    644  CA  GLN A  45      -4.548  41.174  -3.342  1.00 10.22           C  
ATOM    645  C   GLN A  45      -5.456  42.217  -3.991  1.00 10.22           C  
ATOM    646  O   GLN A  45      -5.324  43.415  -3.735  1.00 10.22           O  
ATOM    647  CB  GLN A  45      -3.402  40.896  -4.322  1.00 10.22           C  
ATOM    648  CG  GLN A  45      -2.218  40.133  -3.763  1.00 10.22           C  
ATOM    649  CD  GLN A  45      -1.266  39.666  -4.879  1.00 10.22           C  
ATOM    650  OE1 GLN A  45      -1.637  39.669  -6.071  1.00 10.22           O  
ATOM    651  NE2 GLN A  45      -0.052  39.266  -4.501  1.00 10.22           N  
ATOM    652  H   GLN A  45      -4.965  39.066  -3.473  1.00 10.22           H  
ATOM    653  HA  GLN A  45      -4.146  41.595  -2.422  1.00 10.22           H  
ATOM    654 1HB  GLN A  45      -3.791  40.329  -5.163  1.00 10.22           H  
ATOM    655 2HB  GLN A  45      -3.034  41.841  -4.717  1.00 10.22           H  
ATOM    656 1HG  GLN A  45      -1.663  40.799  -3.105  1.00 10.22           H  
ATOM    657 2HG  GLN A  45      -2.562  39.278  -3.205  1.00 10.22           H  
ATOM    658 1HE2 GLN A  45       0.608  38.952  -5.184  1.00 10.22           H  
ATOM    659 2HE2 GLN A  45       0.200  39.282  -3.533  1.00 10.22           H  
ATOM    660  N   GLN A  46      -6.362  41.761  -4.853  1.00 14.25           N  
ATOM    661  CA  GLN A  46      -7.239  42.658  -5.597  1.00 14.25           C  
ATOM    662  C   GLN A  46      -8.204  43.476  -4.711  1.00 14.25           C  
ATOM    663  O   GLN A  46      -9.011  42.888  -3.981  1.00 14.25           O  
ATOM    664  CB  GLN A  46      -8.067  41.815  -6.576  1.00 14.25           C  
ATOM    665  CG  GLN A  46      -9.159  42.559  -7.359  1.00 14.25           C  
ATOM    666  CD  GLN A  46      -8.670  43.548  -8.401  1.00 14.25           C  
ATOM    667  OE1 GLN A  46      -7.903  43.212  -9.314  1.00 14.25           O  
ATOM    668  NE2 GLN A  46      -9.132  44.785  -8.272  1.00 14.25           N  
ATOM    669  H   GLN A  46      -6.406  40.756  -5.034  1.00 14.25           H  
ATOM    670  HA  GLN A  46      -6.591  43.299  -6.169  1.00 14.25           H  
ATOM    671 1HB  GLN A  46      -7.396  41.348  -7.298  1.00 14.25           H  
ATOM    672 2HB  GLN A  46      -8.547  41.001  -6.023  1.00 14.25           H  
ATOM    673 1HG  GLN A  46      -9.773  41.818  -7.866  1.00 14.25           H  
ATOM    674 2HG  GLN A  46      -9.771  43.109  -6.645  1.00 14.25           H  
ATOM    675 1HE2 GLN A  46      -8.868  45.495  -8.920  1.00 14.25           H  
ATOM    676 2HE2 GLN A  46      -9.747  45.012  -7.479  1.00 14.25           H  
ATOM    677  N   PRO A  47      -8.184  44.833  -4.777  1.00 18.31           N  
ATOM    678  CA  PRO A  47      -9.068  45.707  -4.033  1.00 18.31           C  
ATOM    679  C   PRO A  47     -10.480  45.598  -4.570  1.00 18.31           C  
ATOM    680  O   PRO A  47     -10.691  45.358  -5.763  1.00 18.31           O  
ATOM    681  CB  PRO A  47      -8.459  47.098  -4.247  1.00 18.31           C  
ATOM    682  CG  PRO A  47      -7.707  46.997  -5.546  1.00 18.31           C  
ATOM    683  CD  PRO A  47      -7.169  45.569  -5.580  1.00 18.31           C  
ATOM    684  HA  PRO A  47      -9.035  45.424  -2.971  1.00 18.31           H  
ATOM    685 1HB  PRO A  47      -9.252  47.851  -4.273  1.00 18.31           H  
ATOM    686 2HB  PRO A  47      -7.807  47.352  -3.399  1.00 18.31           H  
ATOM    687 1HG  PRO A  47      -8.380  47.217  -6.387  1.00 18.31           H  
ATOM    688 2HG  PRO A  47      -6.906  47.751  -5.575  1.00 18.31           H  
ATOM    689 1HD  PRO A  47      -7.135  45.267  -6.617  1.00 18.31           H  
ATOM    690 2HD  PRO A  47      -6.181  45.508  -5.093  1.00 18.31           H  
ATOM    691  N   GLN A  48     -11.452  45.829  -3.700  1.00 20.88           N  
ATOM    692  CA  GLN A  48     -12.848  45.762  -4.113  1.00 20.88           C  
ATOM    693  C   GLN A  48     -13.469  47.147  -4.304  1.00 20.88           C  
ATOM    694  O   GLN A  48     -14.531  47.291  -4.911  1.00 20.88           O  
ATOM    695  CB  GLN A  48     -13.613  44.950  -3.075  1.00 20.88           C  
ATOM    696  CG  GLN A  48     -13.026  43.530  -2.883  1.00 20.88           C  
ATOM    697  CD  GLN A  48     -13.068  42.665  -4.139  1.00 20.88           C  
ATOM    698  OE1 GLN A  48     -14.148  42.431  -4.693  1.00 20.88           O  
ATOM    699  NE2 GLN A  48     -11.902  42.178  -4.596  1.00 20.88           N  
ATOM    700  H   GLN A  48     -11.225  46.011  -2.733  1.00 20.88           H  
ATOM    701  HA  GLN A  48     -12.900  45.238  -5.067  1.00 20.88           H  
ATOM    702 1HB  GLN A  48     -13.591  45.463  -2.115  1.00 20.88           H  
ATOM    703 2HB  GLN A  48     -14.656  44.853  -3.378  1.00 20.88           H  
ATOM    704 1HG  GLN A  48     -11.981  43.623  -2.580  1.00 20.88           H  
ATOM    705 2HG  GLN A  48     -13.591  43.020  -2.103  1.00 20.88           H  
ATOM    706 1HE2 GLN A  48     -11.895  41.600  -5.409  1.00 20.88           H  
ATOM    707 2HE2 GLN A  48     -11.006  42.381  -4.133  1.00 20.88           H  
ATOM    708  N   THR A  49     -12.825  48.161  -3.729  1.00 21.44           N  
ATOM    709  CA  THR A  49     -13.282  49.559  -3.747  1.00 21.44           C  
ATOM    710  C   THR A  49     -14.804  49.782  -3.593  1.00 21.44           C  
ATOM    711  O   THR A  49     -15.356  50.722  -4.165  1.00 21.44           O  
ATOM    712  CB  THR A  49     -12.826  50.213  -5.062  1.00 21.44           C  
ATOM    713  OG1 THR A  49     -13.488  49.575  -6.161  1.00 21.44           O  
ATOM    714  CG2 THR A  49     -11.324  50.045  -5.235  1.00 21.44           C  
ATOM    715  H   THR A  49     -11.955  47.954  -3.266  1.00 21.44           H  
ATOM    716  HA  THR A  49     -12.791  50.076  -2.923  1.00 21.44           H  
ATOM    717  HB  THR A  49     -13.088  51.270  -5.047  1.00 21.44           H  
ATOM    718  HG1 THR A  49     -14.329  49.185  -5.854  1.00 21.44           H  
ATOM    719 1HG2 THR A  49     -11.012  50.504  -6.172  1.00 21.44           H  
ATOM    720 2HG2 THR A  49     -10.804  50.520  -4.406  1.00 21.44           H  
ATOM    721 3HG2 THR A  49     -11.083  48.984  -5.257  1.00 21.44           H  
ATOM    722  N   GLY A  50     -15.463  48.948  -2.786  1.00 20.69           N  
ATOM    723  CA  GLY A  50     -16.907  49.019  -2.566  1.00 20.69           C  
ATOM    724  C   GLY A  50     -17.292  49.288  -1.115  1.00 20.69           C  
ATOM    725  O   GLY A  50     -18.389  48.935  -0.694  1.00 20.69           O  
ATOM    726  H   GLY A  50     -14.944  48.207  -2.345  1.00 20.69           H  
ATOM    727 1HA  GLY A  50     -17.328  49.799  -3.201  1.00 20.69           H  
ATOM    728 2HA  GLY A  50     -17.356  48.081  -2.891  1.00 20.69           H  
ATOM    729  N   ASP A  51     -16.375  49.862  -0.340  1.00 19.83           N  
ATOM    730  CA  ASP A  51     -16.599  50.136   1.082  1.00 19.83           C  
ATOM    731  C   ASP A  51     -17.289  51.498   1.331  1.00 19.83           C  
ATOM    732  O   ASP A  51     -16.636  52.549   1.240  1.00 19.83           O  
ATOM    733  CB  ASP A  51     -15.261  50.062   1.817  1.00 19.83           C  
ATOM    734  CG  ASP A  51     -15.318  50.284   3.343  1.00 19.83           C  
ATOM    735  OD1 ASP A  51     -16.293  50.835   3.865  1.00 19.83           O  
ATOM    736  OD2 ASP A  51     -14.343  49.897   3.988  1.00 19.83           O  
ATOM    737  H   ASP A  51     -15.497  50.124  -0.762  1.00 19.83           H  
ATOM    738  HA  ASP A  51     -17.198  49.318   1.458  1.00 19.83           H  
ATOM    739 1HB  ASP A  51     -14.813  49.084   1.634  1.00 19.83           H  
ATOM    740 2HB  ASP A  51     -14.587  50.805   1.391  1.00 19.83           H  
ATOM    741  N   PRO A  52     -18.583  51.518   1.724  1.00 19.52           N  
ATOM    742  CA  PRO A  52     -19.403  52.702   1.871  1.00 19.52           C  
ATOM    743  C   PRO A  52     -18.950  53.585   3.024  1.00 19.52           C  
ATOM    744  O   PRO A  52     -19.335  54.759   3.100  1.00 19.52           O  
ATOM    745  CB  PRO A  52     -20.795  52.123   2.151  1.00 19.52           C  
ATOM    746  CG  PRO A  52     -20.531  50.785   2.792  1.00 19.52           C  
ATOM    747  CD  PRO A  52     -19.270  50.272   2.145  1.00 19.52           C  
ATOM    748  HA  PRO A  52     -19.397  53.257   0.925  1.00 19.52           H  
ATOM    749 1HB  PRO A  52     -21.361  52.803   2.805  1.00 19.52           H  
ATOM    750 2HB  PRO A  52     -21.361  52.037   1.210  1.00 19.52           H  
ATOM    751 1HG  PRO A  52     -20.424  50.907   3.881  1.00 19.52           H  
ATOM    752 2HG  PRO A  52     -21.387  50.115   2.631  1.00 19.52           H  
ATOM    753 1HD  PRO A  52     -18.690  49.744   2.922  1.00 19.52           H  
ATOM    754 2HD  PRO A  52     -19.521  49.641   1.291  1.00 19.52           H  
ATOM    755  N   SER A  53     -18.141  53.048   3.953  1.00 19.83           N  
ATOM    756  CA  SER A  53     -17.760  53.891   5.071  1.00 19.83           C  
ATOM    757  C   SER A  53     -16.597  54.774   4.661  1.00 19.83           C  
ATOM    758  O   SER A  53     -16.375  55.845   5.238  1.00 19.83           O  
ATOM    759  CB  SER A  53     -17.421  53.062   6.306  1.00 19.83           C  
ATOM    760  OG  SER A  53     -16.238  52.324   6.153  1.00 19.83           O  
ATOM    761  H   SER A  53     -17.754  52.096   3.889  1.00 19.83           H  
ATOM    762  HA  SER A  53     -18.603  54.532   5.327  1.00 19.83           H  
ATOM    763 1HB  SER A  53     -17.329  53.721   7.167  1.00 19.83           H  
ATOM    764 2HB  SER A  53     -18.245  52.379   6.507  1.00 19.83           H  
ATOM    765  HG  SER A  53     -16.349  51.771   5.346  1.00 19.83           H  
ATOM    766  N   LYS A  54     -15.881  54.364   3.611  1.00 20.69           N  
ATOM    767  CA  LYS A  54     -14.754  55.148   3.153  1.00 20.69           C  
ATOM    768  C   LYS A  54     -15.299  56.158   2.173  1.00 20.69           C  
ATOM    769  O   LYS A  54     -14.880  57.320   2.150  1.00 20.69           O  
ATOM    770  CB  LYS A  54     -13.687  54.244   2.546  1.00 20.69           C  
ATOM    771  CG  LYS A  54     -13.006  53.350   3.597  1.00 20.69           C  
ATOM    772  CD  LYS A  54     -11.936  52.449   2.998  1.00 20.69           C  
ATOM    773  CE  LYS A  54     -11.226  51.633   4.085  1.00 20.69           C  
ATOM    774  NZ  LYS A  54     -12.174  50.714   4.803  1.00 20.69           N  
ATOM    775  H   LYS A  54     -16.118  53.500   3.121  1.00 20.69           H  
ATOM    776  HA  LYS A  54     -14.316  55.680   3.996  1.00 20.69           H  
ATOM    777 1HB  LYS A  54     -14.146  53.591   1.798  1.00 20.69           H  
ATOM    778 2HB  LYS A  54     -12.928  54.844   2.048  1.00 20.69           H  
ATOM    779 1HG  LYS A  54     -12.557  53.976   4.366  1.00 20.69           H  
ATOM    780 2HG  LYS A  54     -13.763  52.719   4.069  1.00 20.69           H  
ATOM    781 1HD  LYS A  54     -12.402  51.759   2.296  1.00 20.69           H  
ATOM    782 2HD  LYS A  54     -11.202  53.049   2.464  1.00 20.69           H  
ATOM    783 1HE  LYS A  54     -10.443  51.037   3.621  1.00 20.69           H  
ATOM    784 2HE  LYS A  54     -10.773  52.310   4.808  1.00 20.69           H  
ATOM    785 1HZ  LYS A  54     -11.694  50.185   5.501  1.00 20.69           H  
ATOM    786 2HZ  LYS A  54     -12.913  51.242   5.241  1.00 20.69           H  
ATOM    787 3HZ  LYS A  54     -12.630  50.063   4.145  1.00 20.69           H  
ATOM    788  N   SER A  55     -16.333  55.740   1.435  1.00 21.94           N  
ATOM    789  CA  SER A  55     -16.970  56.657   0.511  1.00 21.94           C  
ATOM    790  C   SER A  55     -17.600  57.791   1.318  1.00 21.94           C  
ATOM    791  O   SER A  55     -17.461  58.963   0.969  1.00 21.94           O  
ATOM    792  CB  SER A  55     -18.028  55.946  -0.304  1.00 21.94           C  
ATOM    793  OG  SER A  55     -17.458  54.971  -1.139  1.00 21.94           O  
ATOM    794  H   SER A  55     -16.630  54.763   1.483  1.00 21.94           H  
ATOM    795  HA  SER A  55     -16.215  57.075  -0.157  1.00 21.94           H  
ATOM    796 1HB  SER A  55     -18.747  55.484   0.366  1.00 21.94           H  
ATOM    797 2HB  SER A  55     -18.567  56.674  -0.906  1.00 21.94           H  
ATOM    798  HG  SER A  55     -17.044  54.325  -0.547  1.00 21.94           H  
ATOM    799  N   SER A  56     -18.248  57.436   2.441  1.00 23.26           N  
ATOM    800  CA  SER A  56     -18.866  58.418   3.320  1.00 23.26           C  
ATOM    801  C   SER A  56     -17.824  59.318   3.987  1.00 23.26           C  
ATOM    802  O   SER A  56     -17.995  60.536   4.032  1.00 23.26           O  
ATOM    803  CB  SER A  56     -19.677  57.717   4.392  1.00 23.26           C  
ATOM    804  OG  SER A  56     -20.759  57.016   3.833  1.00 23.26           O  
ATOM    805  H   SER A  56     -18.361  56.451   2.674  1.00 23.26           H  
ATOM    806  HA  SER A  56     -19.531  59.043   2.724  1.00 23.26           H  
ATOM    807 1HB  SER A  56     -19.037  57.026   4.939  1.00 23.26           H  
ATOM    808 2HB  SER A  56     -20.046  58.453   5.102  1.00 23.26           H  
ATOM    809  HG  SER A  56     -20.363  56.228   3.397  1.00 23.26           H  
ATOM    810  N   SER A  57     -16.707  58.736   4.445  1.00 24.28           N  
ATOM    811  CA  SER A  57     -15.653  59.500   5.110  1.00 24.28           C  
ATOM    812  C   SER A  57     -15.084  60.589   4.211  1.00 24.28           C  
ATOM    813  O   SER A  57     -14.739  61.674   4.680  1.00 24.28           O  
ATOM    814  CB  SER A  57     -14.524  58.588   5.545  1.00 24.28           C  
ATOM    815  OG  SER A  57     -14.944  57.692   6.542  1.00 24.28           O  
ATOM    816  H   SER A  57     -16.599  57.724   4.397  1.00 24.28           H  
ATOM    817  HA  SER A  57     -16.080  59.974   5.993  1.00 24.28           H  
ATOM    818 1HB  SER A  57     -14.157  58.034   4.684  1.00 24.28           H  
ATOM    819 2HB  SER A  57     -13.700  59.191   5.917  1.00 24.28           H  
ATOM    820  HG  SER A  57     -15.570  57.076   6.104  1.00 24.28           H  
ATOM    821  N   ASN A  58     -15.006  60.306   2.915  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -14.460  61.253   1.958  1.00 24.67           C  
ATOM    823  C   ASN A  58     -15.515  62.158   1.304  1.00 24.67           C  
ATOM    824  O   ASN A  58     -15.197  62.890   0.361  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -13.697  60.502   0.887  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -12.418  59.899   1.399  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -11.707  60.505   2.212  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -12.107  58.715   0.937  1.00 24.67           N  
ATOM    829  H   ASN A  58     -15.283  59.377   2.590  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.766  61.906   2.487  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -14.333  59.698   0.500  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -13.473  61.171   0.059  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -11.268  58.263   1.241  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -12.715  58.259   0.286  1.00 24.67           H  
ATOM    835  N   SER A  59     -16.761  62.120   1.782  1.00 24.67           N  
ATOM    836  CA  SER A  59     -17.813  62.954   1.212  1.00 24.67           C  
ATOM    837  C   SER A  59     -17.807  64.358   1.810  1.00 24.67           C  
ATOM    838  O   SER A  59     -17.605  64.524   3.014  1.00 24.67           O  
ATOM    839  CB  SER A  59     -19.172  62.319   1.428  1.00 24.67           C  
ATOM    840  OG  SER A  59     -20.195  63.166   0.968  1.00 24.67           O  
ATOM    841  H   SER A  59     -16.999  61.510   2.564  1.00 24.67           H  
ATOM    842  HA  SER A  59     -17.639  63.041   0.140  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -19.217  61.359   0.911  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -19.310  62.124   2.490  1.00 24.67           H  
ATOM    845  HG  SER A  59     -20.026  64.024   1.383  1.00 24.67           H  
ATOM    846  N   ASP A  60     -18.083  65.351   0.963  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -18.178  66.767   1.334  1.00 24.67           C  
ATOM    848  C   ASP A  60     -18.509  67.587   0.092  1.00 24.67           C  
ATOM    849  O   ASP A  60     -19.636  68.064  -0.047  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -17.798  67.432  -0.900  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -16.865  67.301   1.949  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -17.006  68.705   2.593  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -18.076  69.265   2.535  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -16.032  69.195   3.125  1.00 24.67           O  
ATOM    855  H   ASP A  60     -18.226  65.104  -0.008  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -18.985  66.891   2.058  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -16.497  66.627   2.715  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -16.099  67.354   1.176  1.00 24.67           H  
ENDMDL

REMARK ID 642829 DOMAINID 636428 MODEL 4 line_9_sample58
MODEL     4
ATOM      1  N   GLU A   1      -0.622   1.346  -1.193  1.00  7.84           N  
ATOM      2  CA  GLU A   1       0.719   1.260  -0.626  1.00  7.84           C  
ATOM      3  C   GLU A   1       1.300   2.668  -0.508  1.00  7.84           C  
ATOM      4  O   GLU A   1       1.218   3.455  -1.449  1.00  7.84           O  
ATOM      5  CB  GLU A   1       1.621   0.370  -1.495  1.00  7.84           C  
ATOM      6  CG  GLU A   1       2.994   0.068  -0.895  1.00  7.84           C  
ATOM      7  CD  GLU A   1       3.870  -0.788  -1.784  1.00  7.84           C  
ATOM      8  OE1 GLU A   1       3.476  -1.068  -2.890  1.00  7.84           O  
ATOM      9  OE2 GLU A   1       4.936  -1.159  -1.350  1.00  7.84           O  
ATOM     10 1H   GLU A   1      -1.300   1.067  -0.498  1.00  7.84           H  
ATOM     11 2H   GLU A   1      -0.803   2.299  -1.475  1.00  7.84           H  
ATOM     12 3H   GLU A   1      -0.692   0.737  -1.996  1.00  7.84           H  
ATOM     13  HA  GLU A   1       0.652   0.829   0.374  1.00  7.84           H  
ATOM     14 1HB  GLU A   1       1.121  -0.581  -1.686  1.00  7.84           H  
ATOM     15 2HB  GLU A   1       1.784   0.852  -2.458  1.00  7.84           H  
ATOM     16 1HG  GLU A   1       3.496   0.985  -0.700  1.00  7.84           H  
ATOM     17 2HG  GLU A   1       2.853  -0.440   0.057  1.00  7.84           H  
ATOM     18  N   ASN A   2       1.881   2.985   0.649  1.00  7.04           N  
ATOM     19  CA  ASN A   2       2.424   4.329   0.909  1.00  7.04           C  
ATOM     20  C   ASN A   2       3.936   4.438   0.702  1.00  7.04           C  
ATOM     21  O   ASN A   2       4.568   5.393   1.151  1.00  7.04           O  
ATOM     22  CB  ASN A   2       2.077   4.775   2.317  1.00  7.04           C  
ATOM     23  CG  ASN A   2       0.605   5.017   2.505  1.00  7.04           C  
ATOM     24  OD1 ASN A   2      -0.071   5.545   1.615  1.00  7.04           O  
ATOM     25  ND2 ASN A   2       0.091   4.635   3.648  1.00  7.04           N  
ATOM     26  H   ASN A   2       1.939   2.295   1.386  1.00  7.04           H  
ATOM     27  HA  ASN A   2       1.962   5.023   0.205  1.00  7.04           H  
ATOM     28 1HB  ASN A   2       2.407   4.019   3.030  1.00  7.04           H  
ATOM     29 2HB  ASN A   2       2.615   5.697   2.546  1.00  7.04           H  
ATOM     30 1HD2 ASN A   2      -0.884   4.770   3.828  1.00  7.04           H  
ATOM     31 2HD2 ASN A   2       0.672   4.210   4.342  1.00  7.04           H  
ATOM     32  N   VAL A   3       4.526   3.446   0.061  1.00  6.10           N  
ATOM     33  CA  VAL A   3       5.952   3.471  -0.210  1.00  6.10           C  
ATOM     34  C   VAL A   3       6.261   4.699  -1.045  1.00  6.10           C  
ATOM     35  O   VAL A   3       5.529   5.007  -1.988  1.00  6.10           O  
ATOM     36  CB  VAL A   3       6.364   2.212  -0.989  1.00  6.10           C  
ATOM     37  CG1 VAL A   3       5.738   2.255  -2.364  1.00  6.10           C  
ATOM     38  CG2 VAL A   3       7.871   2.122  -1.098  1.00  6.10           C  
ATOM     39  H   VAL A   3       3.969   2.678  -0.279  1.00  6.10           H  
ATOM     40  HA  VAL A   3       6.500   3.523   0.731  1.00  6.10           H  
ATOM     41  HB  VAL A   3       5.981   1.330  -0.473  1.00  6.10           H  
ATOM     42 1HG1 VAL A   3       6.010   1.352  -2.911  1.00  6.10           H  
ATOM     43 2HG1 VAL A   3       4.654   2.313  -2.278  1.00  6.10           H  
ATOM     44 3HG1 VAL A   3       6.107   3.129  -2.888  1.00  6.10           H  
ATOM     45 1HG2 VAL A   3       8.138   1.221  -1.646  1.00  6.10           H  
ATOM     46 2HG2 VAL A   3       8.258   2.990  -1.627  1.00  6.10           H  
ATOM     47 3HG2 VAL A   3       8.304   2.082  -0.101  1.00  6.10           H  
ATOM     48  N   LEU A   4       7.343   5.395  -0.739  1.00  5.16           N  
ATOM     49  CA  LEU A   4       7.647   6.567  -1.531  1.00  5.16           C  
ATOM     50  C   LEU A   4       8.430   6.141  -2.764  1.00  5.16           C  
ATOM     51  O   LEU A   4       9.223   5.200  -2.706  1.00  5.16           O  
ATOM     52  CB  LEU A   4       8.398   7.596  -0.686  1.00  5.16           C  
ATOM     53  CG  LEU A   4       7.602   8.066   0.558  1.00  5.16           C  
ATOM     54  CD1 LEU A   4       8.414   9.117   1.349  1.00  5.16           C  
ATOM     55  CD2 LEU A   4       6.261   8.588   0.097  1.00  5.16           C  
ATOM     56  H   LEU A   4       7.929   5.127   0.038  1.00  5.16           H  
ATOM     57  HA  LEU A   4       6.716   7.022  -1.861  1.00  5.16           H  
ATOM     58 1HB  LEU A   4       9.346   7.172  -0.355  1.00  5.16           H  
ATOM     59 2HB  LEU A   4       8.604   8.467  -1.302  1.00  5.16           H  
ATOM     60  HG  LEU A   4       7.435   7.219   1.224  1.00  5.16           H  
ATOM     61 1HD1 LEU A   4       7.846   9.432   2.230  1.00  5.16           H  
ATOM     62 2HD1 LEU A   4       9.363   8.683   1.664  1.00  5.16           H  
ATOM     63 3HD1 LEU A   4       8.603   9.979   0.719  1.00  5.16           H  
ATOM     64 1HD2 LEU A   4       5.680   8.906   0.957  1.00  5.16           H  
ATOM     65 2HD2 LEU A   4       6.417   9.413  -0.569  1.00  5.16           H  
ATOM     66 3HD2 LEU A   4       5.723   7.796  -0.429  1.00  5.16           H  
ATOM     67  N   LYS A   5       8.186   6.816  -3.883  1.00  4.36           N  
ATOM     68  CA  LYS A   5       8.866   6.475  -5.123  1.00  4.36           C  
ATOM     69  C   LYS A   5       9.494   7.685  -5.790  1.00  4.36           C  
ATOM     70  O   LYS A   5       8.979   8.802  -5.690  1.00  4.36           O  
ATOM     71  CB  LYS A   5       7.878   5.817  -6.088  1.00  4.36           C  
ATOM     72  CG  LYS A   5       7.280   4.495  -5.578  1.00  4.36           C  
ATOM     73  CD  LYS A   5       6.369   3.853  -6.619  1.00  4.36           C  
ATOM     74  CE  LYS A   5       5.738   2.567  -6.097  1.00  4.36           C  
ATOM     75  NZ  LYS A   5       4.875   1.916  -7.127  1.00  4.36           N  
ATOM     76  H   LYS A   5       7.518   7.571  -3.873  1.00  4.36           H  
ATOM     77  HA  LYS A   5       9.660   5.770  -4.897  1.00  4.36           H  
ATOM     78 1HB  LYS A   5       7.054   6.503  -6.285  1.00  4.36           H  
ATOM     79 2HB  LYS A   5       8.377   5.626  -7.039  1.00  4.36           H  
ATOM     80 1HG  LYS A   5       8.085   3.803  -5.318  1.00  4.36           H  
ATOM     81 2HG  LYS A   5       6.693   4.689  -4.681  1.00  4.36           H  
ATOM     82 1HD  LYS A   5       5.575   4.551  -6.886  1.00  4.36           H  
ATOM     83 2HD  LYS A   5       6.943   3.623  -7.517  1.00  4.36           H  
ATOM     84 1HE  LYS A   5       6.524   1.874  -5.799  1.00  4.36           H  
ATOM     85 2HE  LYS A   5       5.125   2.799  -5.228  1.00  4.36           H  
ATOM     86 1HZ  LYS A   5       4.471   1.071  -6.742  1.00  4.36           H  
ATOM     87 2HZ  LYS A   5       4.134   2.549  -7.397  1.00  4.36           H  
ATOM     88 3HZ  LYS A   5       5.431   1.684  -7.938  1.00  4.36           H  
ATOM     89  N   CYS A   6      10.599   7.463  -6.483  1.00  3.74           N  
ATOM     90  CA  CYS A   6      11.268   8.512  -7.232  1.00  3.74           C  
ATOM     91  C   CYS A   6      10.452   8.854  -8.473  1.00  3.74           C  
ATOM     92  O   CYS A   6      10.027   7.946  -9.184  1.00  3.74           O  
ATOM     93  CB  CYS A   6      12.674   8.086  -7.649  1.00  3.74           C  
ATOM     94  SG  CYS A   6      13.622   9.372  -8.496  1.00  3.74           S  
ATOM     95  H   CYS A   6      10.981   6.524  -6.512  1.00  3.74           H  
ATOM     96  HA  CYS A   6      11.347   9.379  -6.588  1.00  3.74           H  
ATOM     97 1HB  CYS A   6      13.241   7.766  -6.773  1.00  3.74           H  
ATOM     98 2HB  CYS A   6      12.603   7.236  -8.322  1.00  3.74           H  
ATOM     99  N   PRO A   7      10.165  10.133  -8.771  1.00  3.29           N  
ATOM    100  CA  PRO A   7       9.415  10.551  -9.942  1.00  3.29           C  
ATOM    101  C   PRO A   7      10.108  10.197 -11.268  1.00  3.29           C  
ATOM    102  O   PRO A   7       9.459  10.177 -12.313  1.00  3.29           O  
ATOM    103  CB  PRO A   7       9.291  12.070  -9.740  1.00  3.29           C  
ATOM    104  CG  PRO A   7      10.430  12.441  -8.822  1.00  3.29           C  
ATOM    105  CD  PRO A   7      10.589  11.255  -7.899  1.00  3.29           C  
ATOM    106  HA  PRO A   7       8.421  10.082  -9.901  1.00  3.29           H  
ATOM    107 1HB  PRO A   7       9.351  12.579 -10.714  1.00  3.29           H  
ATOM    108 2HB  PRO A   7       8.306  12.311  -9.313  1.00  3.29           H  
ATOM    109 1HG  PRO A   7      11.336  12.635  -9.418  1.00  3.29           H  
ATOM    110 2HG  PRO A   7      10.198  13.372  -8.282  1.00  3.29           H  
ATOM    111 1HD  PRO A   7      11.634  11.211  -7.630  1.00  3.29           H  
ATOM    112 2HD  PRO A   7       9.927  11.333  -7.016  1.00  3.29           H  
ATOM    113  N   THR A   8      11.419   9.938 -11.233  1.00  3.00           N  
ATOM    114  CA  THR A   8      12.163   9.594 -12.439  1.00  3.00           C  
ATOM    115  C   THR A   8      12.289   8.049 -12.636  1.00  3.00           C  
ATOM    116  O   THR A   8      12.896   7.365 -11.799  1.00  3.00           O  
ATOM    117  CB  THR A   8      13.552  10.251 -12.392  1.00  3.00           C  
ATOM    118  OG1 THR A   8      13.401  11.677 -12.352  1.00  3.00           O  
ATOM    119  CG2 THR A   8      14.375   9.861 -13.591  1.00  3.00           C  
ATOM    120  H   THR A   8      11.911   9.975 -10.352  1.00  3.00           H  
ATOM    121  HA  THR A   8      11.659  10.058 -13.271  1.00  3.00           H  
ATOM    122  HB  THR A   8      14.068   9.934 -11.493  1.00  3.00           H  
ATOM    123  HG1 THR A   8      12.798  11.953 -13.048  1.00  3.00           H  
ATOM    124 1HG2 THR A   8      15.353  10.341 -13.532  1.00  3.00           H  
ATOM    125 2HG2 THR A   8      14.503   8.796 -13.598  1.00  3.00           H  
ATOM    126 3HG2 THR A   8      13.872  10.178 -14.500  1.00  3.00           H  
ATOM    127  N   PRO A   9      11.745   7.475 -13.747  1.00  2.79           N  
ATOM    128  CA  PRO A   9      11.747   6.050 -14.095  1.00  2.79           C  
ATOM    129  C   PRO A   9      13.130   5.418 -14.196  1.00  2.79           C  
ATOM    130  O   PRO A   9      13.276   4.208 -14.040  1.00  2.79           O  
ATOM    131  CB  PRO A   9      11.096   6.045 -15.486  1.00  2.79           C  
ATOM    132  CG  PRO A   9      10.236   7.267 -15.520  1.00  2.79           C  
ATOM    133  CD  PRO A   9      10.980   8.301 -14.721  1.00  2.79           C  
ATOM    134  HA  PRO A   9      11.127   5.505 -13.370  1.00  2.79           H  
ATOM    135 1HB  PRO A   9      11.875   6.050 -16.265  1.00  2.79           H  
ATOM    136 2HB  PRO A   9      10.519   5.119 -15.624  1.00  2.79           H  
ATOM    137 1HG  PRO A   9      10.066   7.580 -16.561  1.00  2.79           H  
ATOM    138 2HG  PRO A   9       9.247   7.046 -15.092  1.00  2.79           H  
ATOM    139 1HD  PRO A   9      11.648   8.901 -15.359  1.00  2.79           H  
ATOM    140 2HD  PRO A   9      10.204   8.894 -14.232  1.00  2.79           H  
ATOM    141  N   GLY A  10      14.146   6.238 -14.446  1.00  2.64           N  
ATOM    142  CA  GLY A  10      15.515   5.756 -14.584  1.00  2.64           C  
ATOM    143  C   GLY A  10      16.230   5.657 -13.245  1.00  2.64           C  
ATOM    144  O   GLY A  10      17.406   5.286 -13.187  1.00  2.64           O  
ATOM    145  H   GLY A  10      13.973   7.222 -14.565  1.00  2.64           H  
ATOM    146 1HA  GLY A  10      15.505   4.779 -15.066  1.00  2.64           H  
ATOM    147 2HA  GLY A  10      16.066   6.430 -15.241  1.00  2.64           H  
ATOM    148  N   CYS A  11      15.534   5.996 -12.169  1.00  2.52           N  
ATOM    149  CA  CYS A  11      16.117   5.975 -10.842  1.00  2.52           C  
ATOM    150  C   CYS A  11      15.387   5.001  -9.947  1.00  2.52           C  
ATOM    151  O   CYS A  11      16.011   4.258  -9.192  1.00  2.52           O  
ATOM    152  CB  CYS A  11      16.005   7.340 -10.248  1.00  2.52           C  
ATOM    153  SG  CYS A  11      16.723   8.568 -11.256  1.00  2.52           S  
ATOM    154  H   CYS A  11      14.568   6.304 -12.263  1.00  2.52           H  
ATOM    155  HA  CYS A  11      17.163   5.679 -10.915  1.00  2.52           H  
ATOM    156 1HB  CYS A  11      14.960   7.568 -10.141  1.00  2.52           H  
ATOM    157 2HB  CYS A  11      16.461   7.371  -9.262  1.00  2.52           H  
ATOM    158  HG  CYS A  11      17.894   7.947 -11.406  1.00  2.52           H  
ATOM    159  N   THR A  12      14.056   4.980 -10.082  1.00  2.42           N  
ATOM    160  CA  THR A  12      13.139   4.164  -9.277  1.00  2.42           C  
ATOM    161  C   THR A  12      13.261   4.501  -7.784  1.00  2.42           C  
ATOM    162  O   THR A  12      14.077   5.336  -7.384  1.00  2.42           O  
ATOM    163  CB  THR A  12      13.312   2.630  -9.521  1.00  2.42           C  
ATOM    164  OG1 THR A  12      14.558   2.136  -8.995  1.00  2.42           O  
ATOM    165  CG2 THR A  12      13.292   2.379 -11.028  1.00  2.42           C  
ATOM    166  H   THR A  12      13.641   5.625 -10.756  1.00  2.42           H  
ATOM    167  HA  THR A  12      12.121   4.414  -9.582  1.00  2.42           H  
ATOM    168  HB  THR A  12      12.491   2.087  -9.062  1.00  2.42           H  
ATOM    169  HG1 THR A  12      15.218   2.824  -9.062  1.00  2.42           H  
ATOM    170 1HG2 THR A  12      13.398   1.313 -11.218  1.00  2.42           H  
ATOM    171 2HG2 THR A  12      12.348   2.731 -11.446  1.00  2.42           H  
ATOM    172 3HG2 THR A  12      14.112   2.912 -11.508  1.00  2.42           H  
ATOM    173  N   GLY A  13      12.416   3.882  -6.957  1.00  2.37           N  
ATOM    174  CA  GLY A  13      12.305   4.218  -5.530  1.00  2.37           C  
ATOM    175  C   GLY A  13      13.616   4.228  -4.746  1.00  2.37           C  
ATOM    176  O   GLY A  13      13.757   5.002  -3.801  1.00  2.37           O  
ATOM    177  H   GLY A  13      11.799   3.176  -7.338  1.00  2.37           H  
ATOM    178 1HA  GLY A  13      11.844   5.193  -5.432  1.00  2.37           H  
ATOM    179 2HA  GLY A  13      11.619   3.513  -5.057  1.00  2.37           H  
ATOM    180  N   GLN A  14      14.589   3.417  -5.146  1.00  2.42           N  
ATOM    181  CA  GLN A  14      15.879   3.353  -4.456  1.00  2.42           C  
ATOM    182  C   GLN A  14      16.627   4.688  -4.448  1.00  2.42           C  
ATOM    183  O   GLN A  14      17.525   4.889  -3.630  1.00  2.42           O  
ATOM    184  CB  GLN A  14      16.767   2.292  -5.107  1.00  2.42           C  
ATOM    185  CG  GLN A  14      17.204   2.664  -6.507  1.00  2.42           C  
ATOM    186  CD  GLN A  14      17.951   1.567  -7.221  1.00  2.42           C  
ATOM    187  OE1 GLN A  14      19.073   1.189  -6.850  1.00  2.42           O  
ATOM    188  NE2 GLN A  14      17.322   1.027  -8.262  1.00  2.42           N  
ATOM    189  H   GLN A  14      14.431   2.824  -5.948  1.00  2.42           H  
ATOM    190  HA  GLN A  14      15.694   3.069  -3.421  1.00  2.42           H  
ATOM    191 1HB  GLN A  14      17.658   2.137  -4.498  1.00  2.42           H  
ATOM    192 2HB  GLN A  14      16.229   1.347  -5.159  1.00  2.42           H  
ATOM    193 1HG  GLN A  14      16.315   2.908  -7.086  1.00  2.42           H  
ATOM    194 2HG  GLN A  14      17.859   3.531  -6.459  1.00  2.42           H  
ATOM    195 1HE2 GLN A  14      17.753   0.291  -8.782  1.00  2.42           H  
ATOM    196 2HE2 GLN A  14      16.394   1.353  -8.522  1.00  2.42           H  
ATOM    197  N   GLY A  15      16.292   5.585  -5.377  1.00  2.61           N  
ATOM    198  CA  GLY A  15      16.946   6.876  -5.437  1.00  2.61           C  
ATOM    199  C   GLY A  15      16.158   7.979  -4.732  1.00  2.61           C  
ATOM    200  O   GLY A  15      16.608   9.118  -4.694  1.00  2.61           O  
ATOM    201  H   GLY A  15      15.541   5.381  -6.038  1.00  2.61           H  
ATOM    202 1HA  GLY A  15      17.943   6.802  -5.006  1.00  2.61           H  
ATOM    203 2HA  GLY A  15      17.072   7.152  -6.482  1.00  2.61           H  
ATOM    204  N   HIS A  16      15.005   7.665  -4.157  1.00  2.98           N  
ATOM    205  CA  HIS A  16      14.191   8.721  -3.566  1.00  2.98           C  
ATOM    206  C   HIS A  16      14.652   9.197  -2.196  1.00  2.98           C  
ATOM    207  O   HIS A  16      15.042   8.413  -1.329  1.00  2.98           O  
ATOM    208  CB  HIS A  16      12.723   8.299  -3.531  1.00  2.98           C  
ATOM    209  CG  HIS A  16      11.802   9.402  -3.144  1.00  2.98           C  
ATOM    210  ND1 HIS A  16      11.284   9.525  -1.885  1.00  2.98           N  
ATOM    211  CD2 HIS A  16      11.364  10.480  -3.842  1.00  2.98           C  
ATOM    212  CE1 HIS A  16      10.547  10.618  -1.826  1.00  2.98           C  
ATOM    213  NE2 HIS A  16      10.584  11.214  -3.005  1.00  2.98           N  
ATOM    214  H   HIS A  16      14.669   6.704  -4.142  1.00  2.98           H  
ATOM    215  HA  HIS A  16      14.239   9.590  -4.214  1.00  2.98           H  
ATOM    216 1HB  HIS A  16      12.433   7.921  -4.495  1.00  2.98           H  
ATOM    217 2HB  HIS A  16      12.597   7.486  -2.815  1.00  2.98           H  
ATOM    218  HD2 HIS A  16      11.598  10.732  -4.868  1.00  2.98           H  
ATOM    219  HE1 HIS A  16      10.013  10.982  -0.953  1.00  2.98           H  
ATOM    220  HE2 HIS A  16      10.110  12.099  -3.242  1.00  2.98           H  
ATOM    221  N   VAL A  17      14.575  10.511  -1.996  1.00  3.55           N  
ATOM    222  CA  VAL A  17      14.893  11.113  -0.712  1.00  3.55           C  
ATOM    223  C   VAL A  17      13.649  11.108   0.162  1.00  3.55           C  
ATOM    224  O   VAL A  17      12.677  11.789  -0.146  1.00  3.55           O  
ATOM    225  CB  VAL A  17      15.352  12.562  -0.919  1.00  3.55           C  
ATOM    226  CG1 VAL A  17      15.648  13.206   0.424  1.00  3.55           C  
ATOM    227  CG2 VAL A  17      16.560  12.575  -1.845  1.00  3.55           C  
ATOM    228  H   VAL A  17      14.270  11.105  -2.756  1.00  3.55           H  
ATOM    229  HA  VAL A  17      15.681  10.535  -0.227  1.00  3.55           H  
ATOM    230  HB  VAL A  17      14.541  13.133  -1.380  1.00  3.55           H  
ATOM    231 1HG1 VAL A  17      15.954  14.241   0.274  1.00  3.55           H  
ATOM    232 2HG1 VAL A  17      14.750  13.181   1.045  1.00  3.55           H  
ATOM    233 3HG1 VAL A  17      16.446  12.659   0.921  1.00  3.55           H  
ATOM    234 1HG2 VAL A  17      16.885  13.599  -2.016  1.00  3.55           H  
ATOM    235 2HG2 VAL A  17      17.374  12.008  -1.395  1.00  3.55           H  
ATOM    236 3HG2 VAL A  17      16.290  12.123  -2.804  1.00  3.55           H  
ATOM    237  N   ASN A  18      13.687  10.375   1.262  1.00  4.30           N  
ATOM    238  CA  ASN A  18      12.486  10.211   2.067  1.00  4.30           C  
ATOM    239  C   ASN A  18      12.136  11.425   2.913  1.00  4.30           C  
ATOM    240  O   ASN A  18      13.006  12.081   3.488  1.00  4.30           O  
ATOM    241  CB  ASN A  18      12.624   8.990   2.951  1.00  4.30           C  
ATOM    242  CG  ASN A  18      12.623   7.708   2.158  1.00  4.30           C  
ATOM    243  OD1 ASN A  18      11.747   7.472   1.322  1.00  4.30           O  
ATOM    244  ND2 ASN A  18      13.601   6.876   2.404  1.00  4.30           N  
ATOM    245  H   ASN A  18      14.530   9.868   1.493  1.00  4.30           H  
ATOM    246  HA  ASN A  18      11.649  10.045   1.387  1.00  4.30           H  
ATOM    247 1HB  ASN A  18      13.549   9.054   3.524  1.00  4.30           H  
ATOM    248 2HB  ASN A  18      11.797   8.967   3.664  1.00  4.30           H  
ATOM    249 1HD2 ASN A  18      13.658   6.009   1.906  1.00  4.30           H  
ATOM    250 2HD2 ASN A  18      14.293   7.104   3.086  1.00  4.30           H  
ATOM    251  N   SER A  19      10.837  11.686   2.980  1.00  5.16           N  
ATOM    252  CA  SER A  19      10.231  12.734   3.790  1.00  5.16           C  
ATOM    253  C   SER A  19       9.733  12.186   5.112  1.00  5.16           C  
ATOM    254  O   SER A  19       9.386  11.011   5.217  1.00  5.16           O  
ATOM    255  CB  SER A  19       9.058  13.391   3.090  1.00  5.16           C  
ATOM    256  OG  SER A  19       8.444  14.339   3.941  1.00  5.16           O  
ATOM    257  H   SER A  19      10.218  11.097   2.443  1.00  5.16           H  
ATOM    258  HA  SER A  19      10.987  13.493   3.996  1.00  5.16           H  
ATOM    259 1HB  SER A  19       9.382  13.874   2.184  1.00  5.16           H  
ATOM    260 2HB  SER A  19       8.333  12.628   2.804  1.00  5.16           H  
ATOM    261  HG  SER A  19       7.653  14.620   3.470  1.00  5.16           H  
ATOM    262  N   ASN A  20       9.664  13.056   6.114  1.00  5.97           N  
ATOM    263  CA  ASN A  20       9.060  12.716   7.402  1.00  5.97           C  
ATOM    264  C   ASN A  20       7.547  12.464   7.249  1.00  5.97           C  
ATOM    265  O   ASN A  20       6.925  11.807   8.087  1.00  5.97           O  
ATOM    266  CB  ASN A  20       9.315  13.817   8.411  1.00  5.97           C  
ATOM    267  CG  ASN A  20      10.747  13.861   8.877  1.00  5.97           C  
ATOM    268  OD1 ASN A  20      11.485  12.873   8.783  1.00  5.97           O  
ATOM    269  ND2 ASN A  20      11.156  14.997   9.382  1.00  5.97           N  
ATOM    270  H   ASN A  20      10.000  13.995   5.955  1.00  5.97           H  
ATOM    271  HA  ASN A  20       9.510  11.790   7.763  1.00  5.97           H  
ATOM    272 1HB  ASN A  20       9.060  14.781   7.966  1.00  5.97           H  
ATOM    273 2HB  ASN A  20       8.666  13.676   9.274  1.00  5.97           H  
ATOM    274 1HD2 ASN A  20      12.097  15.088   9.709  1.00  5.97           H  
ATOM    275 2HD2 ASN A  20      10.529  15.772   9.441  1.00  5.97           H  
ATOM    276  N   ARG A  21       6.956  13.044   6.198  1.00  6.54           N  
ATOM    277  CA  ARG A  21       5.535  12.911   5.889  1.00  6.54           C  
ATOM    278  C   ARG A  21       5.363  11.902   4.759  1.00  6.54           C  
ATOM    279  O   ARG A  21       6.264  11.726   3.941  1.00  6.54           O  
ATOM    280  CB  ARG A  21       4.940  14.251   5.481  1.00  6.54           C  
ATOM    281  CG  ARG A  21       4.949  15.313   6.571  1.00  6.54           C  
ATOM    282  CD  ARG A  21       4.349  16.601   6.106  1.00  6.54           C  
ATOM    283  NE  ARG A  21       4.378  17.620   7.151  1.00  6.54           N  
ATOM    284  CZ  ARG A  21       3.887  18.870   7.024  1.00  6.54           C  
ATOM    285  NH1 ARG A  21       3.333  19.254   5.895  1.00  6.54           N  
ATOM    286  NH2 ARG A  21       3.965  19.714   8.039  1.00  6.54           N  
ATOM    287  H   ARG A  21       7.535  13.567   5.549  1.00  6.54           H  
ATOM    288  HA  ARG A  21       5.012  12.543   6.773  1.00  6.54           H  
ATOM    289 1HB  ARG A  21       5.497  14.648   4.637  1.00  6.54           H  
ATOM    290 2HB  ARG A  21       3.909  14.110   5.155  1.00  6.54           H  
ATOM    291 1HG  ARG A  21       4.379  14.956   7.430  1.00  6.54           H  
ATOM    292 2HG  ARG A  21       5.979  15.506   6.877  1.00  6.54           H  
ATOM    293 1HD  ARG A  21       4.910  16.974   5.249  1.00  6.54           H  
ATOM    294 2HD  ARG A  21       3.312  16.437   5.819  1.00  6.54           H  
ATOM    295  HE  ARG A  21       4.797  17.369   8.036  1.00  6.54           H  
ATOM    296 1HH1 ARG A  21       3.273  18.611   5.118  1.00  6.54           H  
ATOM    297 2HH1 ARG A  21       2.967  20.191   5.805  1.00  6.54           H  
ATOM    298 1HH2 ARG A  21       4.391  19.421   8.908  1.00  6.54           H  
ATOM    299 2HH2 ARG A  21       3.599  20.649   7.947  1.00  6.54           H  
ATOM    300  N   ASN A  22       4.187  11.300   4.630  1.00  6.77           N  
ATOM    301  CA  ASN A  22       3.982  10.313   3.565  1.00  6.77           C  
ATOM    302  C   ASN A  22       3.739  10.934   2.190  1.00  6.77           C  
ATOM    303  O   ASN A  22       2.637  10.858   1.640  1.00  6.77           O  
ATOM    304  CB  ASN A  22       2.852   9.374   3.928  1.00  6.77           C  
ATOM    305  CG  ASN A  22       3.184   8.517   5.120  1.00  6.77           C  
ATOM    306  OD1 ASN A  22       4.311   8.028   5.260  1.00  6.77           O  
ATOM    307  ND2 ASN A  22       2.224   8.329   5.987  1.00  6.77           N  
ATOM    308  H   ASN A  22       3.446  11.484   5.292  1.00  6.77           H  
ATOM    309  HA  ASN A  22       4.897   9.719   3.480  1.00  6.77           H  
ATOM    310 1HB  ASN A  22       1.953   9.951   4.143  1.00  6.77           H  
ATOM    311 2HB  ASN A  22       2.632   8.725   3.078  1.00  6.77           H  
ATOM    312 1HD2 ASN A  22       2.388   7.770   6.800  1.00  6.77           H  
ATOM    313 2HD2 ASN A  22       1.327   8.744   5.838  1.00  6.77           H  
ATOM    314  N   THR A  23       4.783  11.540   1.648  1.00  6.70           N  
ATOM    315  CA  THR A  23       4.749  12.210   0.354  1.00  6.70           C  
ATOM    316  C   THR A  23       6.055  12.085  -0.396  1.00  6.70           C  
ATOM    317  O   THR A  23       7.133  12.050   0.196  1.00  6.70           O  
ATOM    318  CB  THR A  23       4.458  13.710   0.486  1.00  6.70           C  
ATOM    319  OG1 THR A  23       4.334  14.274  -0.836  1.00  6.70           O  
ATOM    320  CG2 THR A  23       5.607  14.398   1.223  1.00  6.70           C  
ATOM    321  H   THR A  23       5.636  11.543   2.207  1.00  6.70           H  
ATOM    322  HA  THR A  23       3.968  11.747  -0.252  1.00  6.70           H  
ATOM    323  HB  THR A  23       3.526  13.857   1.031  1.00  6.70           H  
ATOM    324  HG1 THR A  23       3.633  13.797  -1.306  1.00  6.70           H  
ATOM    325 1HG2 THR A  23       5.403  15.465   1.306  1.00  6.70           H  
ATOM    326 2HG2 THR A  23       5.706  13.965   2.217  1.00  6.70           H  
ATOM    327 3HG2 THR A  23       6.537  14.252   0.672  1.00  6.70           H  
ATOM    328  N   HIS A  24       5.959  12.091  -1.714  1.00  6.36           N  
ATOM    329  CA  HIS A  24       7.127  12.063  -2.580  1.00  6.36           C  
ATOM    330  C   HIS A  24       7.751  13.452  -2.753  1.00  6.36           C  
ATOM    331  O   HIS A  24       8.859  13.586  -3.282  1.00  6.36           O  
ATOM    332  CB  HIS A  24       6.753  11.511  -3.957  1.00  6.36           C  
ATOM    333  CG  HIS A  24       5.784  12.392  -4.700  1.00  6.36           C  
ATOM    334  ND1 HIS A  24       4.466  12.554  -4.307  1.00  6.36           N  
ATOM    335  CD2 HIS A  24       5.944  13.160  -5.805  1.00  6.36           C  
ATOM    336  CE1 HIS A  24       3.861  13.385  -5.142  1.00  6.36           C  
ATOM    337  NE2 HIS A  24       4.734  13.766  -6.058  1.00  6.36           N  
ATOM    338  H   HIS A  24       5.041  12.115  -2.135  1.00  6.36           H  
ATOM    339  HA  HIS A  24       7.872  11.405  -2.144  1.00  6.36           H  
ATOM    340 1HB  HIS A  24       7.656  11.392  -4.564  1.00  6.36           H  
ATOM    341 2HB  HIS A  24       6.306  10.525  -3.844  1.00  6.36           H  
ATOM    342  HD2 HIS A  24       6.862  13.277  -6.382  1.00  6.36           H  
ATOM    343  HE1 HIS A  24       2.820  13.703  -5.084  1.00  6.36           H  
ATOM    344  HE2 HIS A  24       4.550  14.399  -6.823  1.00  6.36           H  
ATOM    345  N   ARG A  25       7.069  14.480  -2.246  1.00  5.79           N  
ATOM    346  CA  ARG A  25       7.444  15.882  -2.423  1.00  5.79           C  
ATOM    347  C   ARG A  25       8.561  16.419  -1.524  1.00  5.79           C  
ATOM    348  O   ARG A  25       8.597  17.615  -1.229  1.00  5.79           O  
ATOM    349  CB  ARG A  25       6.227  16.755  -2.229  1.00  5.79           C  
ATOM    350  CG  ARG A  25       5.154  16.568  -3.279  1.00  5.79           C  
ATOM    351  CD  ARG A  25       3.968  17.420  -3.019  1.00  5.79           C  
ATOM    352  NE  ARG A  25       3.253  17.024  -1.803  1.00  5.79           N  
ATOM    353  CZ  ARG A  25       2.236  17.736  -1.261  1.00  5.79           C  
ATOM    354  NH1 ARG A  25       1.843  18.854  -1.841  1.00  5.79           N  
ATOM    355  NH2 ARG A  25       1.628  17.326  -0.159  1.00  5.79           N  
ATOM    356  H   ARG A  25       6.184  14.298  -1.767  1.00  5.79           H  
ATOM    357  HA  ARG A  25       7.774  15.994  -3.457  1.00  5.79           H  
ATOM    358 1HB  ARG A  25       5.781  16.540  -1.260  1.00  5.79           H  
ATOM    359 2HB  ARG A  25       6.524  17.803  -2.230  1.00  5.79           H  
ATOM    360 1HG  ARG A  25       5.555  16.813  -4.263  1.00  5.79           H  
ATOM    361 2HG  ARG A  25       4.834  15.528  -3.271  1.00  5.79           H  
ATOM    362 1HD  ARG A  25       4.284  18.457  -2.906  1.00  5.79           H  
ATOM    363 2HD  ARG A  25       3.279  17.341  -3.858  1.00  5.79           H  
ATOM    364  HE  ARG A  25       3.550  16.158  -1.340  1.00  5.79           H  
ATOM    365 1HH1 ARG A  25       2.300  19.174  -2.684  1.00  5.79           H  
ATOM    366 2HH1 ARG A  25       1.084  19.389  -1.445  1.00  5.79           H  
ATOM    367 1HH2 ARG A  25       1.913  16.472   0.297  1.00  5.79           H  
ATOM    368 2HH2 ARG A  25       0.872  17.870   0.229  1.00  5.79           H  
ATOM    369  N   SER A  26       9.464  15.560  -1.064  1.00  5.08           N  
ATOM    370  CA  SER A  26      10.609  16.051  -0.304  1.00  5.08           C  
ATOM    371  C   SER A  26      11.330  17.033  -1.218  1.00  5.08           C  
ATOM    372  O   SER A  26      11.462  16.782  -2.416  1.00  5.08           O  
ATOM    373  CB  SER A  26      11.549  14.929   0.092  1.00  5.08           C  
ATOM    374  OG  SER A  26      12.668  15.432   0.776  1.00  5.08           O  
ATOM    375  H   SER A  26       9.385  14.580  -1.306  1.00  5.08           H  
ATOM    376  HA  SER A  26      10.261  16.577   0.586  1.00  5.08           H  
ATOM    377 1HB  SER A  26      11.035  14.215   0.715  1.00  5.08           H  
ATOM    378 2HB  SER A  26      11.879  14.390  -0.800  1.00  5.08           H  
ATOM    379  HG  SER A  26      13.065  14.678   1.224  1.00  5.08           H  
ATOM    380  N   LEU A  27      11.839  18.136  -0.686  1.00  4.32           N  
ATOM    381  CA  LEU A  27      12.449  19.127  -1.573  1.00  4.32           C  
ATOM    382  C   LEU A  27      13.904  18.852  -1.953  1.00  4.32           C  
ATOM    383  O   LEU A  27      14.817  19.603  -1.607  1.00  4.32           O  
ATOM    384  CB  LEU A  27      12.323  20.506  -0.944  1.00  4.32           C  
ATOM    385  CG  LEU A  27      10.873  20.936  -0.673  1.00  4.32           C  
ATOM    386  CD1 LEU A  27      10.865  22.312  -0.029  1.00  4.32           C  
ATOM    387  CD2 LEU A  27      10.088  20.909  -1.983  1.00  4.32           C  
ATOM    388  H   LEU A  27      11.762  18.302   0.305  1.00  4.32           H  
ATOM    389  HA  LEU A  27      11.870  19.137  -2.495  1.00  4.32           H  
ATOM    390 1HB  LEU A  27      12.864  20.514  -0.001  1.00  4.32           H  
ATOM    391 2HB  LEU A  27      12.775  21.238  -1.613  1.00  4.32           H  
ATOM    392  HG  LEU A  27      10.410  20.237   0.027  1.00  4.32           H  
ATOM    393 1HD1 LEU A  27       9.837  22.611   0.176  1.00  4.32           H  
ATOM    394 2HD1 LEU A  27      11.426  22.280   0.905  1.00  4.32           H  
ATOM    395 3HD1 LEU A  27      11.325  23.032  -0.705  1.00  4.32           H  
ATOM    396 1HD2 LEU A  27       9.055  21.200  -1.795  1.00  4.32           H  
ATOM    397 2HD2 LEU A  27      10.538  21.601  -2.693  1.00  4.32           H  
ATOM    398 3HD2 LEU A  27      10.109  19.896  -2.397  1.00  4.32           H  
ATOM    399  N   SER A  28      14.080  17.760  -2.684  1.00  3.62           N  
ATOM    400  CA  SER A  28      15.362  17.297  -3.205  1.00  3.62           C  
ATOM    401  C   SER A  28      15.122  16.305  -4.334  1.00  3.62           C  
ATOM    402  O   SER A  28      14.227  15.464  -4.253  1.00  3.62           O  
ATOM    403  CB  SER A  28      16.189  16.643  -2.123  1.00  3.62           C  
ATOM    404  OG  SER A  28      17.415  16.192  -2.642  1.00  3.62           O  
ATOM    405  H   SER A  28      13.234  17.233  -2.890  1.00  3.62           H  
ATOM    406  HA  SER A  28      15.910  18.151  -3.604  1.00  3.62           H  
ATOM    407 1HB  SER A  28      16.369  17.352  -1.316  1.00  3.62           H  
ATOM    408 2HB  SER A  28      15.634  15.806  -1.706  1.00  3.62           H  
ATOM    409  HG  SER A  28      17.192  15.587  -3.379  1.00  3.62           H  
ATOM    410  N   GLY A  29      15.924  16.373  -5.384  1.00  3.05           N  
ATOM    411  CA  GLY A  29      15.753  15.402  -6.450  1.00  3.05           C  
ATOM    412  C   GLY A  29      16.445  14.116  -6.063  1.00  3.05           C  
ATOM    413  O   GLY A  29      17.199  14.087  -5.087  1.00  3.05           O  
ATOM    414  H   GLY A  29      16.645  17.080  -5.436  1.00  3.05           H  
ATOM    415 1HA  GLY A  29      14.692  15.217  -6.623  1.00  3.05           H  
ATOM    416 2HA  GLY A  29      16.176  15.787  -7.377  1.00  3.05           H  
ATOM    417  N   CYS A  30      16.221  13.066  -6.834  1.00  2.63           N  
ATOM    418  CA  CYS A  30      16.874  11.801  -6.570  1.00  2.63           C  
ATOM    419  C   CYS A  30      18.342  11.981  -6.989  1.00  2.63           C  
ATOM    420  O   CYS A  30      18.563  12.492  -8.088  1.00  2.63           O  
ATOM    421  CB  CYS A  30      16.196  10.704  -7.398  1.00  2.63           C  
ATOM    422  SG  CYS A  30      14.431  10.485  -6.985  1.00  2.63           S  
ATOM    423  H   CYS A  30      15.586  13.144  -7.615  1.00  2.63           H  
ATOM    424  HA  CYS A  30      16.763  11.559  -5.517  1.00  2.63           H  
ATOM    425 1HB  CYS A  30      16.269  10.941  -8.458  1.00  2.63           H  
ATOM    426 2HB  CYS A  30      16.703   9.753  -7.236  1.00  2.63           H  
ATOM    427  N   PRO A  31      19.359  11.614  -6.177  1.00  2.37           N  
ATOM    428  CA  PRO A  31      20.784  11.691  -6.502  1.00  2.37           C  
ATOM    429  C   PRO A  31      21.135  11.027  -7.828  1.00  2.37           C  
ATOM    430  O   PRO A  31      22.060  11.449  -8.524  1.00  2.37           O  
ATOM    431  CB  PRO A  31      21.425  10.953  -5.324  1.00  2.37           C  
ATOM    432  CG  PRO A  31      20.470  11.190  -4.179  1.00  2.37           C  
ATOM    433  CD  PRO A  31      19.095  11.144  -4.806  1.00  2.37           C  
ATOM    434  HA  PRO A  31      21.089  12.745  -6.505  1.00  2.37           H  
ATOM    435 1HB  PRO A  31      21.544   9.887  -5.568  1.00  2.37           H  
ATOM    436 2HB  PRO A  31      22.432  11.355  -5.134  1.00  2.37           H  
ATOM    437 1HG  PRO A  31      20.603  10.420  -3.405  1.00  2.37           H  
ATOM    438 2HG  PRO A  31      20.679  12.158  -3.702  1.00  2.37           H  
ATOM    439 1HD  PRO A  31      18.725  10.125  -4.810  1.00  2.37           H  
ATOM    440 2HD  PRO A  31      18.449  11.842  -4.255  1.00  2.37           H  
ATOM    441  N   ILE A  32      20.392   9.987  -8.194  1.00  2.25           N  
ATOM    442  CA  ILE A  32      20.664   9.311  -9.446  1.00  2.25           C  
ATOM    443  C   ILE A  32      20.287  10.243 -10.590  1.00  2.25           C  
ATOM    444  O   ILE A  32      21.063  10.449 -11.526  1.00  2.25           O  
ATOM    445  CB  ILE A  32      19.857   8.013  -9.556  1.00  2.25           C  
ATOM    446  CG1 ILE A  32      20.290   7.004  -8.496  1.00  2.25           C  
ATOM    447  CG2 ILE A  32      20.024   7.422 -10.950  1.00  2.25           C  
ATOM    448  CD1 ILE A  32      19.336   5.809  -8.377  1.00  2.25           C  
ATOM    449  H   ILE A  32      19.644   9.659  -7.603  1.00  2.25           H  
ATOM    450  HA  ILE A  32      21.731   9.085  -9.510  1.00  2.25           H  
ATOM    451  HB  ILE A  32      18.823   8.233  -9.366  1.00  2.25           H  
ATOM    452 1HG1 ILE A  32      21.287   6.632  -8.741  1.00  2.25           H  
ATOM    453 2HG1 ILE A  32      20.333   7.504  -7.528  1.00  2.25           H  
ATOM    454 1HG2 ILE A  32      19.437   6.509 -11.039  1.00  2.25           H  
ATOM    455 2HG2 ILE A  32      19.691   8.138 -11.701  1.00  2.25           H  
ATOM    456 3HG2 ILE A  32      21.074   7.192 -11.121  1.00  2.25           H  
ATOM    457 1HD1 ILE A  32      19.697   5.129  -7.602  1.00  2.25           H  
ATOM    458 2HD1 ILE A  32      18.342   6.150  -8.119  1.00  2.25           H  
ATOM    459 3HD1 ILE A  32      19.292   5.278  -9.328  1.00  2.25           H  
ATOM    460  N   ALA A  33      19.079  10.817 -10.498  1.00  2.23           N  
ATOM    461  CA  ALA A  33      18.593  11.746 -11.507  1.00  2.23           C  
ATOM    462  C   ALA A  33      19.489  12.954 -11.561  1.00  2.23           C  
ATOM    463  O   ALA A  33      19.783  13.474 -12.634  1.00  2.23           O  
ATOM    464  CB  ALA A  33      17.174  12.205 -11.208  1.00  2.23           C  
ATOM    465  H   ALA A  33      18.500  10.622  -9.697  1.00  2.23           H  
ATOM    466  HA  ALA A  33      18.620  11.245 -12.476  1.00  2.23           H  
ATOM    467 1HB  ALA A  33      16.851  12.891 -11.987  1.00  2.23           H  
ATOM    468 2HB  ALA A  33      16.495  11.373 -11.174  1.00  2.23           H  
ATOM    469 3HB  ALA A  33      17.157  12.714 -10.247  1.00  2.23           H  
ATOM    470  N   ALA A  34      19.938  13.410 -10.392  1.00  2.28           N  
ATOM    471  CA  ALA A  34      20.789  14.576 -10.355  1.00  2.28           C  
ATOM    472  C   ALA A  34      22.065  14.316 -11.125  1.00  2.28           C  
ATOM    473  O   ALA A  34      22.495  15.143 -11.927  1.00  2.28           O  
ATOM    474  CB  ALA A  34      21.105  14.944  -8.922  1.00  2.28           C  
ATOM    475  H   ALA A  34      19.655  12.956  -9.524  1.00  2.28           H  
ATOM    476  HA  ALA A  34      20.260  15.401 -10.833  1.00  2.28           H  
ATOM    477 1HB  ALA A  34      21.732  15.833  -8.904  1.00  2.28           H  
ATOM    478 2HB  ALA A  34      20.178  15.135  -8.381  1.00  2.28           H  
ATOM    479 3HB  ALA A  34      21.633  14.119  -8.454  1.00  2.28           H  
ATOM    480  N   ALA A  35      22.651  13.130 -10.942  1.00  2.34           N  
ATOM    481  CA  ALA A  35      23.868  12.802 -11.658  1.00  2.34           C  
ATOM    482  C   ALA A  35      23.632  12.797 -13.164  1.00  2.34           C  
ATOM    483  O   ALA A  35      24.449  13.320 -13.927  1.00  2.34           O  
ATOM    484  CB  ALA A  35      24.381  11.452 -11.206  1.00  2.34           C  
ATOM    485  H   ALA A  35      22.272  12.463 -10.266  1.00  2.34           H  
ATOM    486  HA  ALA A  35      24.611  13.566 -11.434  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      25.305  11.217 -11.728  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      24.560  11.475 -10.131  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      23.635  10.690 -11.429  1.00  2.34           H  
ATOM    490  N   GLU A  36      22.489  12.244 -13.589  1.00  2.42           N  
ATOM    491  CA  GLU A  36      22.159  12.205 -15.011  1.00  2.42           C  
ATOM    492  C   GLU A  36      21.975  13.610 -15.576  1.00  2.42           C  
ATOM    493  O   GLU A  36      22.499  13.936 -16.648  1.00  2.42           O  
ATOM    494  CB  GLU A  36      20.899  11.367 -15.256  1.00  2.42           C  
ATOM    495  CG  GLU A  36      20.507  11.260 -16.731  1.00  2.42           C  
ATOM    496  CD  GLU A  36      19.307  10.359 -17.006  1.00  2.42           C  
ATOM    497  OE1 GLU A  36      18.819   9.721 -16.107  1.00  2.42           O  
ATOM    498  OE2 GLU A  36      18.869  10.342 -18.141  1.00  2.42           O  
ATOM    499  H   GLU A  36      21.856  11.819 -12.908  1.00  2.42           H  
ATOM    500  HA  GLU A  36      22.986  11.735 -15.538  1.00  2.42           H  
ATOM    501 1HB  GLU A  36      21.048  10.364 -14.859  1.00  2.42           H  
ATOM    502 2HB  GLU A  36      20.061  11.809 -14.717  1.00  2.42           H  
ATOM    503 1HG  GLU A  36      20.277  12.263 -17.088  1.00  2.42           H  
ATOM    504 2HG  GLU A  36      21.364  10.894 -17.294  1.00  2.42           H  
ATOM    505  N   LYS A  37      21.246  14.458 -14.851  1.00  2.57           N  
ATOM    506  CA  LYS A  37      20.994  15.813 -15.306  1.00  2.57           C  
ATOM    507  C   LYS A  37      22.293  16.596 -15.408  1.00  2.57           C  
ATOM    508  O   LYS A  37      22.501  17.348 -16.365  1.00  2.57           O  
ATOM    509  CB  LYS A  37      20.012  16.510 -14.366  1.00  2.57           C  
ATOM    510  CG  LYS A  37      18.576  15.979 -14.451  1.00  2.57           C  
ATOM    511  CD  LYS A  37      17.665  16.673 -13.451  1.00  2.57           C  
ATOM    512  CE  LYS A  37      16.246  16.122 -13.514  1.00  2.57           C  
ATOM    513  NZ  LYS A  37      15.348  16.787 -12.527  1.00  2.57           N  
ATOM    514  H   LYS A  37      20.840  14.139 -13.971  1.00  2.57           H  
ATOM    515  HA  LYS A  37      20.550  15.766 -16.302  1.00  2.57           H  
ATOM    516 1HB  LYS A  37      20.354  16.375 -13.335  1.00  2.57           H  
ATOM    517 2HB  LYS A  37      20.000  17.577 -14.572  1.00  2.57           H  
ATOM    518 1HG  LYS A  37      18.191  16.149 -15.455  1.00  2.57           H  
ATOM    519 2HG  LYS A  37      18.570  14.908 -14.262  1.00  2.57           H  
ATOM    520 1HD  LYS A  37      18.061  16.519 -12.445  1.00  2.57           H  
ATOM    521 2HD  LYS A  37      17.644  17.741 -13.657  1.00  2.57           H  
ATOM    522 1HE  LYS A  37      15.847  16.273 -14.515  1.00  2.57           H  
ATOM    523 2HE  LYS A  37      16.272  15.052 -13.301  1.00  2.57           H  
ATOM    524 1HZ  LYS A  37      14.421  16.393 -12.597  1.00  2.57           H  
ATOM    525 2HZ  LYS A  37      15.706  16.642 -11.595  1.00  2.57           H  
ATOM    526 3HZ  LYS A  37      15.309  17.777 -12.722  1.00  2.57           H  
ATOM    527  N   LEU A  38      23.193  16.398 -14.441  1.00  2.91           N  
ATOM    528  CA  LEU A  38      24.472  17.080 -14.491  1.00  2.91           C  
ATOM    529  C   LEU A  38      25.283  16.586 -15.673  1.00  2.91           C  
ATOM    530  O   LEU A  38      25.886  17.384 -16.393  1.00  2.91           O  
ATOM    531  CB  LEU A  38      25.235  16.843 -13.190  1.00  2.91           C  
ATOM    532  CG  LEU A  38      24.649  17.544 -11.966  1.00  2.91           C  
ATOM    533  CD1 LEU A  38      25.344  17.037 -10.715  1.00  2.91           C  
ATOM    534  CD2 LEU A  38      24.830  19.043 -12.129  1.00  2.91           C  
ATOM    535  H   LEU A  38      22.979  15.785 -13.654  1.00  2.91           H  
ATOM    536  HA  LEU A  38      24.296  18.146 -14.605  1.00  2.91           H  
ATOM    537 1HB  LEU A  38      25.243  15.772 -12.988  1.00  2.91           H  
ATOM    538 2HB  LEU A  38      26.264  17.181 -13.318  1.00  2.91           H  
ATOM    539  HG  LEU A  38      23.591  17.320 -11.884  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38      24.926  17.531  -9.840  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38      25.190  15.960 -10.632  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38      26.410  17.250 -10.782  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38      24.411  19.556 -11.263  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38      25.893  19.272 -12.211  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38      24.316  19.374 -13.031  1.00  2.91           H  
ATOM    546  N   ALA A  39      25.261  15.276 -15.928  1.00  3.51           N  
ATOM    547  CA  ALA A  39      26.023  14.747 -17.042  1.00  3.51           C  
ATOM    548  C   ALA A  39      25.548  15.348 -18.354  1.00  3.51           C  
ATOM    549  O   ALA A  39      26.360  15.806 -19.160  1.00  3.51           O  
ATOM    550  CB  ALA A  39      25.891  13.236 -17.086  1.00  3.51           C  
ATOM    551  H   ALA A  39      24.753  14.634 -15.316  1.00  3.51           H  
ATOM    552  HA  ALA A  39      27.069  15.019 -16.899  1.00  3.51           H  
ATOM    553 1HB  ALA A  39      26.478  12.839 -17.910  1.00  3.51           H  
ATOM    554 2HB  ALA A  39      26.245  12.816 -16.144  1.00  3.51           H  
ATOM    555 3HB  ALA A  39      24.844  12.970 -17.225  1.00  3.51           H  
ATOM    556  N   LYS A  40      24.225  15.433 -18.522  1.00  4.44           N  
ATOM    557  CA  LYS A  40      23.658  15.994 -19.741  1.00  4.44           C  
ATOM    558  C   LYS A  40      23.955  17.480 -19.841  1.00  4.44           C  
ATOM    559  O   LYS A  40      24.227  18.000 -20.928  1.00  4.44           O  
ATOM    560  CB  LYS A  40      22.160  15.720 -19.796  1.00  4.44           C  
ATOM    561  CG  LYS A  40      21.827  14.250 -20.040  1.00  4.44           C  
ATOM    562  CD  LYS A  40      20.328  13.997 -20.061  1.00  4.44           C  
ATOM    563  CE  LYS A  40      20.031  12.521 -20.316  1.00  4.44           C  
ATOM    564  NZ  LYS A  40      18.571  12.227 -20.289  1.00  4.44           N  
ATOM    565  H   LYS A  40      23.603  15.052 -17.806  1.00  4.44           H  
ATOM    566  HA  LYS A  40      24.125  15.500 -20.594  1.00  4.44           H  
ATOM    567 1HB  LYS A  40      21.707  16.015 -18.845  1.00  4.44           H  
ATOM    568 2HB  LYS A  40      21.705  16.316 -20.584  1.00  4.44           H  
ATOM    569 1HG  LYS A  40      22.264  13.934 -20.990  1.00  4.44           H  
ATOM    570 2HG  LYS A  40      22.271  13.652 -19.242  1.00  4.44           H  
ATOM    571 1HD  LYS A  40      19.907  14.278 -19.092  1.00  4.44           H  
ATOM    572 2HD  LYS A  40      19.859  14.599 -20.835  1.00  4.44           H  
ATOM    573 1HE  LYS A  40      20.429  12.239 -21.289  1.00  4.44           H  
ATOM    574 2HE  LYS A  40      20.523  11.928 -19.555  1.00  4.44           H  
ATOM    575 1HZ  LYS A  40      18.425  11.234 -20.454  1.00  4.44           H  
ATOM    576 2HZ  LYS A  40      18.188  12.476 -19.381  1.00  4.44           H  
ATOM    577 3HZ  LYS A  40      18.104  12.759 -21.003  1.00  4.44           H  
ATOM    578  N   SER A  41      23.927  18.175 -18.705  1.00  5.83           N  
ATOM    579  CA  SER A  41      24.208  19.594 -18.705  1.00  5.83           C  
ATOM    580  C   SER A  41      25.634  19.815 -19.180  1.00  5.83           C  
ATOM    581  O   SER A  41      25.890  20.710 -19.988  1.00  5.83           O  
ATOM    582  CB  SER A  41      24.027  20.163 -17.312  1.00  5.83           C  
ATOM    583  OG  SER A  41      22.686  20.060 -16.900  1.00  5.83           O  
ATOM    584  H   SER A  41      23.674  17.721 -17.827  1.00  5.83           H  
ATOM    585  HA  SER A  41      23.524  20.091 -19.392  1.00  5.83           H  
ATOM    586 1HB  SER A  41      24.668  19.630 -16.614  1.00  5.83           H  
ATOM    587 2HB  SER A  41      24.335  21.205 -17.305  1.00  5.83           H  
ATOM    588  HG  SER A  41      22.503  19.091 -16.832  1.00  5.83           H  
ATOM    589  N   HIS A  42      26.556  18.960 -18.733  1.00  7.80           N  
ATOM    590  CA  HIS A  42      27.949  19.098 -19.121  1.00  7.80           C  
ATOM    591  C   HIS A  42      28.113  18.815 -20.619  1.00  7.80           C  
ATOM    592  O   HIS A  42      28.884  19.493 -21.309  1.00  7.80           O  
ATOM    593  CB  HIS A  42      28.848  18.197 -18.273  1.00  7.80           C  
ATOM    594  CG  HIS A  42      28.924  18.627 -16.808  1.00  7.80           C  
ATOM    595  ND1 HIS A  42      29.246  19.916 -16.414  1.00  7.80           N  
ATOM    596  CD2 HIS A  42      28.728  17.926 -15.663  1.00  7.80           C  
ATOM    597  CE1 HIS A  42      29.230  19.987 -15.094  1.00  7.80           C  
ATOM    598  NE2 HIS A  42      28.925  18.794 -14.611  1.00  7.80           N  
ATOM    599  H   HIS A  42      26.288  18.234 -18.067  1.00  7.80           H  
ATOM    600  HA  HIS A  42      28.269  20.120 -18.947  1.00  7.80           H  
ATOM    601 1HB  HIS A  42      28.465  17.175 -18.307  1.00  7.80           H  
ATOM    602 2HB  HIS A  42      29.853  18.188 -18.686  1.00  7.80           H  
ATOM    603  HD1 HIS A  42      29.422  20.720 -17.017  1.00  7.80           H  
ATOM    604  HD2 HIS A  42      28.462  16.886 -15.469  1.00  7.80           H  
ATOM    605  HE1 HIS A  42      29.457  20.926 -14.593  1.00  7.80           H  
ATOM    606  N   GLU A  43      27.369  17.833 -21.146  1.00 10.33           N  
ATOM    607  CA  GLU A  43      27.454  17.552 -22.578  1.00 10.33           C  
ATOM    608  C   GLU A  43      27.013  18.780 -23.381  1.00 10.33           C  
ATOM    609  O   GLU A  43      27.593  19.085 -24.424  1.00 10.33           O  
ATOM    610  CB  GLU A  43      26.582  16.345 -22.966  1.00 10.33           C  
ATOM    611  CG  GLU A  43      27.087  14.988 -22.466  1.00 10.33           C  
ATOM    612  CD  GLU A  43      26.160  13.830 -22.815  1.00 10.33           C  
ATOM    613  OE1 GLU A  43      25.100  14.069 -23.347  1.00 10.33           O  
ATOM    614  OE2 GLU A  43      26.522  12.706 -22.544  1.00 10.33           O  
ATOM    615  H   GLU A  43      26.772  17.267 -20.542  1.00 10.33           H  
ATOM    616  HA  GLU A  43      28.490  17.331 -22.829  1.00 10.33           H  
ATOM    617 1HB  GLU A  43      25.576  16.490 -22.580  1.00 10.33           H  
ATOM    618 2HB  GLU A  43      26.508  16.292 -24.051  1.00 10.33           H  
ATOM    619 1HG  GLU A  43      28.066  14.798 -22.900  1.00 10.33           H  
ATOM    620 2HG  GLU A  43      27.207  15.037 -21.389  1.00 10.33           H  
ATOM    621  N   LYS A  44      25.990  19.489 -22.887  1.00 13.23           N  
ATOM    622  CA  LYS A  44      25.493  20.698 -23.541  1.00 13.23           C  
ATOM    623  C   LYS A  44      26.491  21.861 -23.436  1.00 13.23           C  
ATOM    624  O   LYS A  44      26.649  22.638 -24.380  1.00 13.23           O  
ATOM    625  CB  LYS A  44      24.139  21.100 -22.951  1.00 13.23           C  
ATOM    626  CG  LYS A  44      22.995  20.151 -23.310  1.00 13.23           C  
ATOM    627  CD  LYS A  44      21.689  20.581 -22.660  1.00 13.23           C  
ATOM    628  CE  LYS A  44      20.557  19.624 -23.002  1.00 13.23           C  
ATOM    629  NZ  LYS A  44      19.280  20.024 -22.350  1.00 13.23           N  
ATOM    630  H   LYS A  44      25.527  19.153 -22.040  1.00 13.23           H  
ATOM    631  HA  LYS A  44      25.355  20.479 -24.598  1.00 13.23           H  
ATOM    632 1HB  LYS A  44      24.213  21.136 -21.867  1.00 13.23           H  
ATOM    633 2HB  LYS A  44      23.874  22.097 -23.295  1.00 13.23           H  
ATOM    634 1HG  LYS A  44      22.866  20.132 -24.391  1.00 13.23           H  
ATOM    635 2HG  LYS A  44      23.245  19.145 -22.976  1.00 13.23           H  
ATOM    636 1HD  LYS A  44      21.819  20.599 -21.576  1.00 13.23           H  
ATOM    637 2HD  LYS A  44      21.425  21.582 -22.996  1.00 13.23           H  
ATOM    638 1HE  LYS A  44      20.415  19.610 -24.082  1.00 13.23           H  
ATOM    639 2HE  LYS A  44      20.827  18.620 -22.668  1.00 13.23           H  
ATOM    640 1HZ  LYS A  44      18.553  19.367 -22.599  1.00 13.23           H  
ATOM    641 2HZ  LYS A  44      19.401  20.028 -21.348  1.00 13.23           H  
ATOM    642 3HZ  LYS A  44      19.018  20.948 -22.662  1.00 13.23           H  
ATOM    643  N   GLN A  45      27.165  21.979 -22.285  1.00 16.14           N  
ATOM    644  CA  GLN A  45      28.158  23.033 -22.050  1.00 16.14           C  
ATOM    645  C   GLN A  45      29.374  22.914 -22.965  1.00 16.14           C  
ATOM    646  O   GLN A  45      29.931  23.921 -23.402  1.00 16.14           O  
ATOM    647  CB  GLN A  45      28.663  22.990 -20.603  1.00 16.14           C  
ATOM    648  CG  GLN A  45      27.667  23.410 -19.542  1.00 16.14           C  
ATOM    649  CD  GLN A  45      28.175  23.090 -18.128  1.00 16.14           C  
ATOM    650  OE1 GLN A  45      29.128  22.300 -17.962  1.00 16.14           O  
ATOM    651  NE2 GLN A  45      27.552  23.693 -17.117  1.00 16.14           N  
ATOM    652  H   GLN A  45      26.956  21.325 -21.531  1.00 16.14           H  
ATOM    653  HA  GLN A  45      27.684  23.995 -22.237  1.00 16.14           H  
ATOM    654 1HB  GLN A  45      28.981  21.978 -20.374  1.00 16.14           H  
ATOM    655 2HB  GLN A  45      29.538  23.630 -20.512  1.00 16.14           H  
ATOM    656 1HG  GLN A  45      27.526  24.488 -19.612  1.00 16.14           H  
ATOM    657 2HG  GLN A  45      26.727  22.912 -19.702  1.00 16.14           H  
ATOM    658 1HE2 GLN A  45      27.842  23.523 -16.174  1.00 16.14           H  
ATOM    659 2HE2 GLN A  45      26.794  24.321 -17.301  1.00 16.14           H  
ATOM    660  N   GLN A  46      29.799  21.681 -23.237  1.00 18.72           N  
ATOM    661  CA  GLN A  46      30.981  21.446 -24.057  1.00 18.72           C  
ATOM    662  C   GLN A  46      30.891  22.158 -25.419  1.00 18.72           C  
ATOM    663  O   GLN A  46      29.976  21.875 -26.204  1.00 18.72           O  
ATOM    664  CB  GLN A  46      31.132  19.935 -24.282  1.00 18.72           C  
ATOM    665  CG  GLN A  46      32.250  19.487 -25.249  1.00 18.72           C  
ATOM    666  CD  GLN A  46      33.670  19.718 -24.760  1.00 18.72           C  
ATOM    667  OE1 GLN A  46      34.046  19.316 -23.651  1.00 18.72           O  
ATOM    668  NE2 GLN A  46      34.480  20.344 -25.609  1.00 18.72           N  
ATOM    669  H   GLN A  46      29.307  20.887 -22.820  1.00 18.72           H  
ATOM    670  HA  GLN A  46      31.826  21.791 -23.483  1.00 18.72           H  
ATOM    671 1HB  GLN A  46      31.308  19.450 -23.319  1.00 18.72           H  
ATOM    672 2HB  GLN A  46      30.186  19.539 -24.661  1.00 18.72           H  
ATOM    673 1HG  GLN A  46      32.127  18.424 -25.444  1.00 18.72           H  
ATOM    674 2HG  GLN A  46      32.131  20.047 -26.181  1.00 18.72           H  
ATOM    675 1HE2 GLN A  46      35.433  20.517 -25.363  1.00 18.72           H  
ATOM    676 2HE2 GLN A  46      34.127  20.650 -26.513  1.00 18.72           H  
ATOM    677  N   PRO A  47      31.836  23.064 -25.761  1.00 20.84           N  
ATOM    678  CA  PRO A  47      31.842  23.783 -27.013  1.00 20.84           C  
ATOM    679  C   PRO A  47      32.116  22.841 -28.158  1.00 20.84           C  
ATOM    680  O   PRO A  47      32.961  21.944 -28.063  1.00 20.84           O  
ATOM    681  CB  PRO A  47      32.956  24.817 -26.822  1.00 20.84           C  
ATOM    682  CG  PRO A  47      33.865  24.221 -25.769  1.00 20.84           C  
ATOM    683  CD  PRO A  47      32.943  23.436 -24.849  1.00 20.84           C  
ATOM    684  HA  PRO A  47      30.863  24.275 -27.141  1.00 20.84           H  
ATOM    685 1HB  PRO A  47      33.468  24.989 -27.782  1.00 20.84           H  
ATOM    686 2HB  PRO A  47      32.521  25.778 -26.514  1.00 20.84           H  
ATOM    687 1HG  PRO A  47      34.627  23.585 -26.240  1.00 20.84           H  
ATOM    688 2HG  PRO A  47      34.404  25.022 -25.243  1.00 20.84           H  
ATOM    689 1HD  PRO A  47      33.503  22.580 -24.488  1.00 20.84           H  
ATOM    690 2HD  PRO A  47      32.564  24.070 -24.031  1.00 20.84           H  
ATOM    691  N   GLN A  48      31.492  23.102 -29.287  1.00 22.67           N  
ATOM    692  CA  GLN A  48      31.689  22.251 -30.443  1.00 22.67           C  
ATOM    693  C   GLN A  48      32.877  22.730 -31.264  1.00 22.67           C  
ATOM    694  O   GLN A  48      32.740  23.292 -32.352  1.00 22.67           O  
ATOM    695  CB  GLN A  48      30.393  22.189 -31.233  1.00 22.67           C  
ATOM    696  CG  GLN A  48      29.226  21.652 -30.382  1.00 22.67           C  
ATOM    697  CD  GLN A  48      29.433  20.208 -29.914  1.00 22.67           C  
ATOM    698  OE1 GLN A  48      29.494  19.295 -30.746  1.00 22.67           O  
ATOM    699  NE2 GLN A  48      29.537  19.987 -28.589  1.00 22.67           N  
ATOM    700  H   GLN A  48      30.835  23.867 -29.335  1.00 22.67           H  
ATOM    701  HA  GLN A  48      31.912  21.242 -30.094  1.00 22.67           H  
ATOM    702 1HB  GLN A  48      30.133  23.183 -31.598  1.00 22.67           H  
ATOM    703 2HB  GLN A  48      30.519  21.539 -32.099  1.00 22.67           H  
ATOM    704 1HG  GLN A  48      29.119  22.279 -29.495  1.00 22.67           H  
ATOM    705 2HG  GLN A  48      28.312  21.690 -30.975  1.00 22.67           H  
ATOM    706 1HE2 GLN A  48      29.666  19.057 -28.249  1.00 22.67           H  
ATOM    707 2HE2 GLN A  48      29.482  20.750 -27.896  1.00 22.67           H  
ATOM    708  N   THR A  49      34.059  22.459 -30.734  1.00 24.12           N  
ATOM    709  CA  THR A  49      35.311  22.965 -31.298  1.00 24.12           C  
ATOM    710  C   THR A  49      35.678  22.295 -32.622  1.00 24.12           C  
ATOM    711  O   THR A  49      36.535  22.783 -33.356  1.00 24.12           O  
ATOM    712  CB  THR A  49      36.459  22.776 -30.291  1.00 24.12           C  
ATOM    713  OG1 THR A  49      36.641  21.381 -30.022  1.00 24.12           O  
ATOM    714  CG2 THR A  49      36.117  23.486 -28.988  1.00 24.12           C  
ATOM    715  H   THR A  49      34.049  21.967 -29.838  1.00 24.12           H  
ATOM    716  HA  THR A  49      35.191  24.033 -31.485  1.00 24.12           H  
ATOM    717  HB  THR A  49      37.380  23.187 -30.702  1.00 24.12           H  
ATOM    718  HG1 THR A  49      37.057  20.962 -30.781  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      36.928  23.348 -28.273  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      35.975  24.548 -29.178  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      35.205  23.066 -28.584  1.00 24.12           H  
ATOM    722  N   GLY A  50      35.025  21.175 -32.921  1.00 24.67           N  
ATOM    723  CA  GLY A  50      35.242  20.434 -34.157  1.00 24.67           C  
ATOM    724  C   GLY A  50      34.253  20.821 -35.266  1.00 24.67           C  
ATOM    725  O   GLY A  50      34.220  20.173 -36.311  1.00 24.67           O  
ATOM    726  H   GLY A  50      34.342  20.838 -32.259  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      36.261  20.609 -34.503  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      35.157  19.368 -33.953  1.00 24.67           H  
ATOM    729  N   ASP A  51      33.431  21.856 -35.041  1.00 24.67           N  
ATOM    730  CA  ASP A  51      32.404  22.256 -36.002  1.00 24.67           C  
ATOM    731  C   ASP A  51      32.985  22.722 -37.364  1.00 24.67           C  
ATOM    732  O   ASP A  51      33.595  23.802 -37.455  1.00 24.67           O  
ATOM    733  CB  ASP A  51      31.564  23.370 -35.375  1.00 24.67           C  
ATOM    734  CG  ASP A  51      30.360  23.874 -36.192  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      30.314  23.702 -37.405  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      29.477  24.471 -35.572  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.482  22.365 -34.155  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.756  21.399 -36.118  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.190  23.019 -34.411  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.220  24.214 -35.159  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.738  21.983 -38.468  1.00 24.67           N  
ATOM    742  CA  PRO A  52      33.286  22.236 -39.780  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.769  23.528 -40.401  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.399  24.067 -41.314  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.827  21.013 -40.584  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.575  20.540 -39.887  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.790  20.844 -38.425  1.00 24.67           C  
ATOM    748  HA  PRO A  52      34.382  22.249 -39.703  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.646  21.300 -41.631  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      33.621  20.251 -40.593  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.695  21.059 -40.299  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.424  19.467 -40.071  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.815  21.156 -38.013  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      32.227  19.978 -37.904  1.00 24.67           H  
ATOM    755  N   SER A  53      31.628  24.046 -39.907  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.074  25.254 -40.512  1.00 24.67           C  
ATOM    757  C   SER A  53      31.745  26.494 -39.947  1.00 24.67           C  
ATOM    758  O   SER A  53      31.545  27.603 -40.448  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.559  25.323 -40.354  1.00 24.67           C  
ATOM    760  OG  SER A  53      29.163  25.534 -39.029  1.00 24.67           O  
ATOM    761  H   SER A  53      31.139  23.637 -39.101  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.281  25.225 -41.580  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.171  26.125 -40.981  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.124  24.393 -40.713  1.00 24.67           H  
ATOM    765  HG  SER A  53      29.553  24.802 -38.502  1.00 24.67           H  
ATOM    766  N   LYS A  54      32.550  26.308 -38.900  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.271  27.408 -38.294  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.726  27.305 -38.734  1.00 24.67           C  
ATOM    769  O   LYS A  54      35.424  28.308 -38.862  1.00 24.67           O  
ATOM    770  CB  LYS A  54      33.115  27.367 -36.776  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.661  27.598 -36.321  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.500  27.546 -34.806  1.00 24.67           C  
ATOM    773  CE  LYS A  54      30.053  27.846 -34.389  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.090  26.820 -34.916  1.00 24.67           N  
ATOM    775  H   LYS A  54      32.672  25.374 -38.508  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.871  28.352 -38.667  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.436  26.390 -36.402  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.748  28.126 -36.320  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      31.317  28.564 -36.685  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      31.026  26.821 -36.760  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.766  26.549 -34.449  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.164  28.271 -34.340  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      29.997  27.854 -33.301  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      29.766  28.828 -34.764  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.157  27.027 -34.629  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.123  26.790 -35.925  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.337  25.872 -34.585  1.00 24.67           H  
ATOM    788  N   SER A  55      35.166  26.066 -39.001  1.00 24.67           N  
ATOM    789  CA  SER A  55      36.523  25.810 -39.475  1.00 24.67           C  
ATOM    790  C   SER A  55      36.729  26.279 -40.929  1.00 24.67           C  
ATOM    791  O   SER A  55      37.791  26.799 -41.282  1.00 24.67           O  
ATOM    792  CB  SER A  55      36.827  24.330 -39.391  1.00 24.67           C  
ATOM    793  OG  SER A  55      36.839  23.886 -38.062  1.00 24.67           O  
ATOM    794  H   SER A  55      34.550  25.276 -38.823  1.00 24.67           H  
ATOM    795  HA  SER A  55      37.219  26.355 -38.837  1.00 24.67           H  
ATOM    796 1HB  SER A  55      36.085  23.782 -39.956  1.00 24.67           H  
ATOM    797 2HB  SER A  55      37.794  24.136 -39.849  1.00 24.67           H  
ATOM    798  HG  SER A  55      35.925  23.973 -37.740  1.00 24.67           H  
ATOM    799  N   SER A  56      35.713  26.070 -41.777  1.00 24.67           N  
ATOM    800  CA  SER A  56      35.784  26.417 -43.198  1.00 24.67           C  
ATOM    801  C   SER A  56      35.701  27.945 -43.405  1.00 24.67           C  
ATOM    802  O   SER A  56      35.304  28.654 -42.483  1.00 24.67           O  
ATOM    803  CB  SER A  56      34.630  25.721 -43.921  1.00 24.67           C  
ATOM    804  OG  SER A  56      33.394  26.284 -43.567  1.00 24.67           O  
ATOM    805  H   SER A  56      34.868  25.607 -41.441  1.00 24.67           H  
ATOM    806  HA  SER A  56      36.738  26.048 -43.570  1.00 24.67           H  
ATOM    807 1HB  SER A  56      34.749  25.745 -44.988  1.00 24.67           H  
ATOM    808 2HB  SER A  56      34.632  24.672 -43.628  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.421  26.409 -42.613  1.00 24.67           H  
ATOM    810  N   SER A  57      36.042  28.484 -44.602  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.540  27.779 -45.798  1.00 24.67           C  
ATOM    812  C   SER A  57      37.886  28.293 -46.301  1.00 24.67           C  
ATOM    813  O   SER A  57      38.526  27.635 -47.118  1.00 24.67           O  
ATOM    814  CB  SER A  57      35.544  27.931 -46.930  1.00 24.67           C  
ATOM    815  OG  SER A  57      35.428  29.275 -47.303  1.00 24.67           O  
ATOM    816  H   SER A  57      35.932  29.481 -44.683  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.677  26.728 -45.588  1.00 24.67           H  
ATOM    818 1HB  SER A  57      35.877  27.343 -47.785  1.00 24.67           H  
ATOM    819 2HB  SER A  57      34.571  27.549 -46.625  1.00 24.67           H  
ATOM    820  HG  SER A  57      36.328  29.581 -47.460  1.00 24.67           H  
ATOM    821  N   ASN A  58      38.297  29.478 -45.860  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.512  30.091 -46.389  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.953  31.264 -45.511  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.308  31.572 -44.507  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.273  30.539 -47.835  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.491  30.422 -48.725  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.609  30.706 -48.291  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.284  30.006 -49.950  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.762  29.965 -45.158  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.315  29.352 -46.374  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      38.465  29.962 -48.280  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.955  31.582 -47.830  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.052  29.906 -50.580  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.357  29.783 -50.252  1.00 24.67           H  
ATOM    835  N   SER A  59      41.032  31.934 -45.913  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.541  33.108 -45.205  1.00 24.67           C  
ATOM    837  C   SER A  59      42.326  34.035 -46.129  1.00 24.67           C  
ATOM    838  O   SER A  59      43.091  33.572 -46.977  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.432  32.684 -44.053  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.947  33.802 -43.385  1.00 24.67           O  
ATOM    841  H   SER A  59      41.509  31.604 -46.745  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.692  33.667 -44.808  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.864  32.067 -43.355  1.00 24.67           H  
ATOM    844 2HB  SER A  59      43.251  32.078 -44.438  1.00 24.67           H  
ATOM    845  HG  SER A  59      43.339  34.359 -44.072  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.154  35.339 -45.914  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.824  36.410 -46.655  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.336  37.751 -46.120  1.00 24.67           C  
ATOM    849  O   ASP A  60      43.109  38.485 -45.503  1.00 24.67           O  
ATOM    850  OXT ASP A  60      41.123  37.882 -45.955  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.531  36.340 -48.171  1.00 24.67           C  
ATOM    852  CG  ASP A  60      43.417  37.288 -49.022  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.208  38.006 -48.456  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.276  37.279 -50.227  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.502  35.606 -45.187  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.901  36.340 -46.494  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.677  35.332 -48.548  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      41.488  36.601 -48.349  1.00 24.67           H  
ENDMDL

REMARK ID 642829 DOMAINID 636428 MODEL 5 line_9_sample58
MODEL     5
ATOM      1  N   GLU A   1       2.373  -1.553  -2.956  1.00  8.27           N  
ATOM      2  CA  GLU A   1       3.386  -1.809  -1.941  1.00  8.27           C  
ATOM      3  C   GLU A   1       3.613  -0.572  -1.082  1.00  8.27           C  
ATOM      4  O   GLU A   1       2.960  -0.404  -0.051  1.00  8.27           O  
ATOM      5  CB  GLU A   1       4.697  -2.286  -2.584  1.00  8.27           C  
ATOM      6  CG  GLU A   1       4.615  -3.695  -3.194  1.00  8.27           C  
ATOM      7  CD  GLU A   1       5.900  -4.163  -3.861  1.00  8.27           C  
ATOM      8  OE1 GLU A   1       6.827  -3.393  -3.951  1.00  8.27           O  
ATOM      9  OE2 GLU A   1       5.944  -5.299  -4.276  1.00  8.27           O  
ATOM     10 1H   GLU A   1       2.612  -2.040  -3.808  1.00  8.27           H  
ATOM     11 2H   GLU A   1       1.476  -1.874  -2.623  1.00  8.27           H  
ATOM     12 3H   GLU A   1       2.330  -0.560  -3.133  1.00  8.27           H  
ATOM     13  HA  GLU A   1       3.025  -2.604  -1.288  1.00  8.27           H  
ATOM     14 1HB  GLU A   1       4.987  -1.602  -3.380  1.00  8.27           H  
ATOM     15 2HB  GLU A   1       5.494  -2.284  -1.839  1.00  8.27           H  
ATOM     16 1HG  GLU A   1       4.357  -4.400  -2.404  1.00  8.27           H  
ATOM     17 2HG  GLU A   1       3.809  -3.710  -3.927  1.00  8.27           H  
ATOM     18  N   ASN A   2       4.527   0.301  -1.500  1.00  7.33           N  
ATOM     19  CA  ASN A   2       4.805   1.511  -0.729  1.00  7.33           C  
ATOM     20  C   ASN A   2       5.558   2.540  -1.581  1.00  7.33           C  
ATOM     21  O   ASN A   2       5.790   2.327  -2.772  1.00  7.33           O  
ATOM     22  CB  ASN A   2       5.568   1.139   0.547  1.00  7.33           C  
ATOM     23  CG  ASN A   2       5.244   2.020   1.750  1.00  7.33           C  
ATOM     24  OD1 ASN A   2       5.112   3.236   1.622  1.00  7.33           O  
ATOM     25  ND2 ASN A   2       5.094   1.408   2.898  1.00  7.33           N  
ATOM     26  H   ASN A   2       5.054   0.132  -2.346  1.00  7.33           H  
ATOM     27  HA  ASN A   2       3.857   1.968  -0.441  1.00  7.33           H  
ATOM     28 1HB  ASN A   2       5.372   0.103   0.816  1.00  7.33           H  
ATOM     29 2HB  ASN A   2       6.637   1.220   0.349  1.00  7.33           H  
ATOM     30 1HD2 ASN A   2       4.861   1.931   3.716  1.00  7.33           H  
ATOM     31 2HD2 ASN A   2       5.191   0.414   2.948  1.00  7.33           H  
ATOM     32  N   VAL A   3       5.926   3.648  -0.955  1.00  6.26           N  
ATOM     33  CA  VAL A   3       6.617   4.763  -1.589  1.00  6.26           C  
ATOM     34  C   VAL A   3       7.897   5.141  -0.839  1.00  6.26           C  
ATOM     35  O   VAL A   3       8.190   4.602   0.227  1.00  6.26           O  
ATOM     36  CB  VAL A   3       5.681   5.986  -1.672  1.00  6.26           C  
ATOM     37  CG1 VAL A   3       4.444   5.688  -2.514  1.00  6.26           C  
ATOM     38  CG2 VAL A   3       5.262   6.345  -0.293  1.00  6.26           C  
ATOM     39  H   VAL A   3       5.683   3.731   0.023  1.00  6.26           H  
ATOM     40  HA  VAL A   3       6.888   4.467  -2.602  1.00  6.26           H  
ATOM     41  HB  VAL A   3       6.209   6.814  -2.129  1.00  6.26           H  
ATOM     42 1HG1 VAL A   3       3.802   6.568  -2.549  1.00  6.26           H  
ATOM     43 2HG1 VAL A   3       4.749   5.422  -3.526  1.00  6.26           H  
ATOM     44 3HG1 VAL A   3       3.887   4.864  -2.076  1.00  6.26           H  
ATOM     45 1HG2 VAL A   3       4.610   7.214  -0.326  1.00  6.26           H  
ATOM     46 2HG2 VAL A   3       4.730   5.512   0.158  1.00  6.26           H  
ATOM     47 3HG2 VAL A   3       6.149   6.566   0.298  1.00  6.26           H  
ATOM     48  N   LEU A   4       8.671   6.052  -1.429  1.00  5.20           N  
ATOM     49  CA  LEU A   4       9.909   6.570  -0.843  1.00  5.20           C  
ATOM     50  C   LEU A   4       9.754   6.959   0.630  1.00  5.20           C  
ATOM     51  O   LEU A   4       8.799   7.628   1.015  1.00  5.20           O  
ATOM     52  CB  LEU A   4      10.362   7.790  -1.668  1.00  5.20           C  
ATOM     53  CG  LEU A   4      11.652   8.487  -1.260  1.00  5.20           C  
ATOM     54  CD1 LEU A   4      12.251   9.165  -2.482  1.00  5.20           C  
ATOM     55  CD2 LEU A   4      11.339   9.536  -0.186  1.00  5.20           C  
ATOM     56  H   LEU A   4       8.378   6.420  -2.321  1.00  5.20           H  
ATOM     57  HA  LEU A   4      10.670   5.793  -0.913  1.00  5.20           H  
ATOM     58 1HB  LEU A   4      10.482   7.475  -2.704  1.00  5.20           H  
ATOM     59 2HB  LEU A   4       9.592   8.533  -1.641  1.00  5.20           H  
ATOM     60  HG  LEU A   4      12.363   7.759  -0.871  1.00  5.20           H  
ATOM     61 1HD1 LEU A   4      13.165   9.665  -2.203  1.00  5.20           H  
ATOM     62 2HD1 LEU A   4      12.466   8.418  -3.246  1.00  5.20           H  
ATOM     63 3HD1 LEU A   4      11.539   9.896  -2.876  1.00  5.20           H  
ATOM     64 1HD2 LEU A   4      12.249  10.040   0.112  1.00  5.20           H  
ATOM     65 2HD2 LEU A   4      10.635  10.260  -0.588  1.00  5.20           H  
ATOM     66 3HD2 LEU A   4      10.902   9.066   0.681  1.00  5.20           H  
ATOM     67  N   LYS A   5      10.704   6.524   1.455  1.00  4.28           N  
ATOM     68  CA  LYS A   5      10.689   6.816   2.885  1.00  4.28           C  
ATOM     69  C   LYS A   5      11.830   7.729   3.317  1.00  4.28           C  
ATOM     70  O   LYS A   5      12.806   7.915   2.589  1.00  4.28           O  
ATOM     71  CB  LYS A   5      10.745   5.527   3.701  1.00  4.28           C  
ATOM     72  CG  LYS A   5       9.537   4.617   3.555  1.00  4.28           C  
ATOM     73  CD  LYS A   5       9.666   3.422   4.483  1.00  4.28           C  
ATOM     74  CE  LYS A   5       8.472   2.492   4.393  1.00  4.28           C  
ATOM     75  NZ  LYS A   5       8.615   1.349   5.341  1.00  4.28           N  
ATOM     76  H   LYS A   5      11.460   5.970   1.080  1.00  4.28           H  
ATOM     77  HA  LYS A   5       9.755   7.328   3.121  1.00  4.28           H  
ATOM     78 1HB  LYS A   5      11.627   4.955   3.409  1.00  4.28           H  
ATOM     79 2HB  LYS A   5      10.855   5.768   4.759  1.00  4.28           H  
ATOM     80 1HG  LYS A   5       8.629   5.171   3.798  1.00  4.28           H  
ATOM     81 2HG  LYS A   5       9.460   4.266   2.523  1.00  4.28           H  
ATOM     82 1HD  LYS A   5      10.568   2.865   4.225  1.00  4.28           H  
ATOM     83 2HD  LYS A   5       9.762   3.776   5.512  1.00  4.28           H  
ATOM     84 1HE  LYS A   5       7.565   3.045   4.635  1.00  4.28           H  
ATOM     85 2HE  LYS A   5       8.387   2.105   3.375  1.00  4.28           H  
ATOM     86 1HZ  LYS A   5       7.816   0.737   5.276  1.00  4.28           H  
ATOM     87 2HZ  LYS A   5       9.452   0.829   5.117  1.00  4.28           H  
ATOM     88 3HZ  LYS A   5       8.685   1.710   6.285  1.00  4.28           H  
ATOM     89  N   CYS A   6      11.717   8.258   4.533  1.00  3.57           N  
ATOM     90  CA  CYS A   6      12.765   9.061   5.144  1.00  3.57           C  
ATOM     91  C   CYS A   6      14.079   8.269   5.052  1.00  3.57           C  
ATOM     92  O   CYS A   6      14.071   7.069   5.306  1.00  3.57           O  
ATOM     93  CB  CYS A   6      12.414   9.380   6.606  1.00  3.57           C  
ATOM     94  SG  CYS A   6      13.610  10.426   7.498  1.00  3.57           S  
ATOM     95  H   CYS A   6      10.873   8.070   5.062  1.00  3.57           H  
ATOM     96  HA  CYS A   6      12.851   9.993   4.586  1.00  3.57           H  
ATOM     97 1HB  CYS A   6      11.455   9.888   6.627  1.00  3.57           H  
ATOM     98 2HB  CYS A   6      12.299   8.447   7.164  1.00  3.57           H  
ATOM     99  N   PRO A   7      15.204   8.879   4.624  1.00  3.05           N  
ATOM    100  CA  PRO A   7      16.495   8.232   4.391  1.00  3.05           C  
ATOM    101  C   PRO A   7      17.190   7.535   5.566  1.00  3.05           C  
ATOM    102  O   PRO A   7      18.079   6.712   5.337  1.00  3.05           O  
ATOM    103  CB  PRO A   7      17.360   9.404   3.897  1.00  3.05           C  
ATOM    104  CG  PRO A   7      16.679  10.645   4.407  1.00  3.05           C  
ATOM    105  CD  PRO A   7      15.225  10.334   4.327  1.00  3.05           C  
ATOM    106  HA  PRO A   7      16.357   7.509   3.572  1.00  3.05           H  
ATOM    107 1HB  PRO A   7      18.385   9.297   4.286  1.00  3.05           H  
ATOM    108 2HB  PRO A   7      17.430   9.379   2.800  1.00  3.05           H  
ATOM    109 1HG  PRO A   7      17.006  10.849   5.439  1.00  3.05           H  
ATOM    110 2HG  PRO A   7      16.959  11.518   3.800  1.00  3.05           H  
ATOM    111 1HD  PRO A   7      14.738  10.939   5.067  1.00  3.05           H  
ATOM    112 2HD  PRO A   7      14.843  10.522   3.307  1.00  3.05           H  
ATOM    113  N   THR A   8      16.855   7.859   6.808  1.00  2.70           N  
ATOM    114  CA  THR A   8      17.558   7.192   7.900  1.00  2.70           C  
ATOM    115  C   THR A   8      16.934   5.807   8.173  1.00  2.70           C  
ATOM    116  O   THR A   8      15.782   5.588   7.821  1.00  2.70           O  
ATOM    117  CB  THR A   8      17.525   8.071   9.159  1.00  2.70           C  
ATOM    118  OG1 THR A   8      16.184   8.271   9.563  1.00  2.70           O  
ATOM    119  CG2 THR A   8      18.158   9.392   8.861  1.00  2.70           C  
ATOM    120  H   THR A   8      16.123   8.529   6.998  1.00  2.70           H  
ATOM    121  HA  THR A   8      18.592   7.089   7.595  1.00  2.70           H  
ATOM    122  HB  THR A   8      18.065   7.601   9.967  1.00  2.70           H  
ATOM    123  HG1 THR A   8      16.173   8.836  10.345  1.00  2.70           H  
ATOM    124 1HG2 THR A   8      18.131  10.021   9.758  1.00  2.70           H  
ATOM    125 2HG2 THR A   8      19.192   9.239   8.557  1.00  2.70           H  
ATOM    126 3HG2 THR A   8      17.611   9.869   8.053  1.00  2.70           H  
ATOM    127  N   PRO A   9      17.648   4.854   8.816  1.00  2.48           N  
ATOM    128  CA  PRO A   9      17.148   3.541   9.230  1.00  2.48           C  
ATOM    129  C   PRO A   9      15.932   3.547  10.167  1.00  2.48           C  
ATOM    130  O   PRO A   9      15.216   2.549  10.260  1.00  2.48           O  
ATOM    131  CB  PRO A   9      18.359   2.946   9.962  1.00  2.48           C  
ATOM    132  CG  PRO A   9      19.557   3.637   9.363  1.00  2.48           C  
ATOM    133  CD  PRO A   9      19.099   5.043   9.068  1.00  2.48           C  
ATOM    134  HA  PRO A   9      16.922   2.957   8.327  1.00  2.48           H  
ATOM    135 1HB  PRO A   9      18.261   3.118  11.044  1.00  2.48           H  
ATOM    136 2HB  PRO A   9      18.383   1.855   9.816  1.00  2.48           H  
ATOM    137 1HG  PRO A   9      20.402   3.606  10.071  1.00  2.48           H  
ATOM    138 2HG  PRO A   9      19.886   3.106   8.458  1.00  2.48           H  
ATOM    139 1HD  PRO A   9      19.283   5.691   9.929  1.00  2.48           H  
ATOM    140 2HD  PRO A   9      19.633   5.362   8.170  1.00  2.48           H  
ATOM    141  N   GLY A  10      15.724   4.644  10.891  1.00  2.35           N  
ATOM    142  CA  GLY A  10      14.616   4.753  11.832  1.00  2.35           C  
ATOM    143  C   GLY A  10      13.703   5.919  11.485  1.00  2.35           C  
ATOM    144  O   GLY A  10      13.367   6.140  10.329  1.00  2.35           O  
ATOM    145  H   GLY A  10      16.332   5.440  10.778  1.00  2.35           H  
ATOM    146 1HA  GLY A  10      14.042   3.827  11.829  1.00  2.35           H  
ATOM    147 2HA  GLY A  10      15.009   4.884  12.839  1.00  2.35           H  
ATOM    148  N   CYS A  11      13.240   6.614  12.524  1.00  2.27           N  
ATOM    149  CA  CYS A  11      12.340   7.778  12.448  1.00  2.27           C  
ATOM    150  C   CYS A  11      10.962   7.544  11.791  1.00  2.27           C  
ATOM    151  O   CYS A  11      10.223   8.508  11.543  1.00  2.27           O  
ATOM    152  CB  CYS A  11      13.016   8.861  11.611  1.00  2.27           C  
ATOM    153  SG  CYS A  11      14.657   9.366  12.161  1.00  2.27           S  
ATOM    154  H   CYS A  11      13.556   6.337  13.443  1.00  2.27           H  
ATOM    155  HA  CYS A  11      12.182   8.144  13.463  1.00  2.27           H  
ATOM    156 1HB  CYS A  11      13.092   8.547  10.570  1.00  2.27           H  
ATOM    157 2HB  CYS A  11      12.388   9.734  11.627  1.00  2.27           H  
ATOM    158  HG  CYS A  11      14.265   9.967  13.283  1.00  2.27           H  
ATOM    159  N   THR A  12      10.595   6.281  11.532  1.00  2.22           N  
ATOM    160  CA  THR A  12       9.294   5.877  10.957  1.00  2.22           C  
ATOM    161  C   THR A  12       9.014   6.365   9.512  1.00  2.22           C  
ATOM    162  O   THR A  12       8.549   5.598   8.667  1.00  2.22           O  
ATOM    163  CB  THR A  12       8.117   6.289  11.868  1.00  2.22           C  
ATOM    164  OG1 THR A  12       8.256   5.644  13.146  1.00  2.22           O  
ATOM    165  CG2 THR A  12       6.790   5.871  11.229  1.00  2.22           C  
ATOM    166  H   THR A  12      11.267   5.557  11.738  1.00  2.22           H  
ATOM    167  HA  THR A  12       9.288   4.787  10.922  1.00  2.22           H  
ATOM    168  HB  THR A  12       8.110   7.362  12.013  1.00  2.22           H  
ATOM    169  HG1 THR A  12       8.261   4.691  13.024  1.00  2.22           H  
ATOM    170 1HG2 THR A  12       5.962   6.158  11.878  1.00  2.22           H  
ATOM    171 2HG2 THR A  12       6.676   6.360  10.263  1.00  2.22           H  
ATOM    172 3HG2 THR A  12       6.779   4.793  11.089  1.00  2.22           H  
ATOM    173  N   GLY A  13       9.255   7.653   9.256  1.00  2.23           N  
ATOM    174  CA  GLY A  13       8.939   8.334   8.015  1.00  2.23           C  
ATOM    175  C   GLY A  13       7.627   9.066   8.223  1.00  2.23           C  
ATOM    176  O   GLY A  13       7.026   9.592   7.289  1.00  2.23           O  
ATOM    177  H   GLY A  13       9.658   8.192   9.997  1.00  2.23           H  
ATOM    178 1HA  GLY A  13       9.725   9.042   7.780  1.00  2.23           H  
ATOM    179 2HA  GLY A  13       8.856   7.620   7.197  1.00  2.23           H  
ATOM    180  N   GLN A  14       7.214   9.130   9.487  1.00  2.33           N  
ATOM    181  CA  GLN A  14       5.940   9.745   9.873  1.00  2.33           C  
ATOM    182  C   GLN A  14       5.858  11.222   9.502  1.00  2.33           C  
ATOM    183  O   GLN A  14       4.793  11.735   9.168  1.00  2.33           O  
ATOM    184  CB  GLN A  14       5.728   9.605  11.380  1.00  2.33           C  
ATOM    185  CG  GLN A  14       4.358  10.021  11.860  1.00  2.33           C  
ATOM    186  CD  GLN A  14       3.263   9.087  11.347  1.00  2.33           C  
ATOM    187  OE1 GLN A  14       3.346   7.867  11.525  1.00  2.33           O  
ATOM    188  NE2 GLN A  14       2.237   9.651  10.717  1.00  2.33           N  
ATOM    189  H   GLN A  14       7.830   8.728  10.198  1.00  2.33           H  
ATOM    190  HA  GLN A  14       5.138   9.221   9.353  1.00  2.33           H  
ATOM    191 1HB  GLN A  14       5.879   8.580  11.674  1.00  2.33           H  
ATOM    192 2HB  GLN A  14       6.468  10.206  11.907  1.00  2.33           H  
ATOM    193 1HG  GLN A  14       4.344  10.008  12.949  1.00  2.33           H  
ATOM    194 2HG  GLN A  14       4.150  11.029  11.494  1.00  2.33           H  
ATOM    195 1HE2 GLN A  14       1.492   9.082  10.363  1.00  2.33           H  
ATOM    196 2HE2 GLN A  14       2.210  10.643  10.594  1.00  2.33           H  
ATOM    197  N   GLY A  15       6.992  11.904   9.579  1.00  2.56           N  
ATOM    198  CA  GLY A  15       7.074  13.325   9.286  1.00  2.56           C  
ATOM    199  C   GLY A  15       7.459  13.621   7.831  1.00  2.56           C  
ATOM    200  O   GLY A  15       7.806  14.754   7.500  1.00  2.56           O  
ATOM    201  H   GLY A  15       7.826  11.411   9.854  1.00  2.56           H  
ATOM    202 1HA  GLY A  15       6.109  13.784   9.496  1.00  2.56           H  
ATOM    203 2HA  GLY A  15       7.786  13.784   9.962  1.00  2.56           H  
ATOM    204  N   HIS A  16       7.469  12.600   6.977  1.00  2.97           N  
ATOM    205  CA  HIS A  16       7.853  12.779   5.582  1.00  2.97           C  
ATOM    206  C   HIS A  16       6.861  13.713   4.879  1.00  2.97           C  
ATOM    207  O   HIS A  16       5.670  13.699   5.202  1.00  2.97           O  
ATOM    208  CB  HIS A  16       7.935  11.430   4.870  1.00  2.97           C  
ATOM    209  CG  HIS A  16       8.545  11.559   3.572  1.00  2.97           C  
ATOM    210  ND1 HIS A  16       7.865  12.015   2.480  1.00  2.97           N  
ATOM    211  CD2 HIS A  16       9.809  11.358   3.180  1.00  2.97           C  
ATOM    212  CE1 HIS A  16       8.688  12.090   1.464  1.00  2.97           C  
ATOM    213  NE2 HIS A  16       9.873  11.697   1.869  1.00  2.97           N  
ATOM    214  H   HIS A  16       7.181  11.667   7.273  1.00  2.97           H  
ATOM    215  HA  HIS A  16       8.837  13.246   5.526  1.00  2.97           H  
ATOM    216 1HB  HIS A  16       8.526  10.734   5.465  1.00  2.97           H  
ATOM    217 2HB  HIS A  16       6.936  11.008   4.754  1.00  2.97           H  
ATOM    218  HD2 HIS A  16      10.633  11.015   3.800  1.00  2.97           H  
ATOM    219  HE1 HIS A  16       8.438  12.438   0.458  1.00  2.97           H  
ATOM    220  HE2 HIS A  16      10.721  11.680   1.301  1.00  2.97           H  
ATOM    221  N   VAL A  17       7.329  14.558   3.943  1.00  3.60           N  
ATOM    222  CA  VAL A  17       6.389  15.458   3.282  1.00  3.60           C  
ATOM    223  C   VAL A  17       6.067  15.015   1.860  1.00  3.60           C  
ATOM    224  O   VAL A  17       6.930  15.036   0.982  1.00  3.60           O  
ATOM    225  CB  VAL A  17       6.963  16.877   3.255  1.00  3.60           C  
ATOM    226  CG1 VAL A  17       5.997  17.807   2.550  1.00  3.60           C  
ATOM    227  CG2 VAL A  17       7.232  17.331   4.684  1.00  3.60           C  
ATOM    228  H   VAL A  17       8.311  14.555   3.642  1.00  3.60           H  
ATOM    229  HA  VAL A  17       5.463  15.477   3.855  1.00  3.60           H  
ATOM    230  HB  VAL A  17       7.893  16.876   2.689  1.00  3.60           H  
ATOM    231 1HG1 VAL A  17       6.411  18.813   2.519  1.00  3.60           H  
ATOM    232 2HG1 VAL A  17       5.829  17.450   1.529  1.00  3.60           H  
ATOM    233 3HG1 VAL A  17       5.049  17.820   3.086  1.00  3.60           H  
ATOM    234 1HG2 VAL A  17       7.650  18.335   4.675  1.00  3.60           H  
ATOM    235 2HG2 VAL A  17       6.298  17.329   5.247  1.00  3.60           H  
ATOM    236 3HG2 VAL A  17       7.940  16.647   5.161  1.00  3.60           H  
ATOM    237  N   ASN A  18       4.807  14.644   1.648  1.00  4.45           N  
ATOM    238  CA  ASN A  18       4.342  14.114   0.370  1.00  4.45           C  
ATOM    239  C   ASN A  18       3.964  15.235  -0.588  1.00  4.45           C  
ATOM    240  O   ASN A  18       4.081  16.413  -0.250  1.00  4.45           O  
ATOM    241  CB  ASN A  18       3.157  13.186   0.597  1.00  4.45           C  
ATOM    242  CG  ASN A  18       1.920  13.885   1.077  1.00  4.45           C  
ATOM    243  OD1 ASN A  18       1.759  15.101   0.917  1.00  4.45           O  
ATOM    244  ND2 ASN A  18       1.028  13.131   1.664  1.00  4.45           N  
ATOM    245  H   ASN A  18       4.163  14.686   2.426  1.00  4.45           H  
ATOM    246  HA  ASN A  18       5.153  13.545  -0.091  1.00  4.45           H  
ATOM    247 1HB  ASN A  18       2.918  12.655  -0.324  1.00  4.45           H  
ATOM    248 2HB  ASN A  18       3.431  12.442   1.340  1.00  4.45           H  
ATOM    249 1HD2 ASN A  18       0.178  13.532   2.007  1.00  4.45           H  
ATOM    250 2HD2 ASN A  18       1.198  12.151   1.771  1.00  4.45           H  
ATOM    251  N   SER A  19       3.443  14.868  -1.756  1.00  5.45           N  
ATOM    252  CA  SER A  19       3.059  15.861  -2.766  1.00  5.45           C  
ATOM    253  C   SER A  19       1.553  16.130  -2.809  1.00  5.45           C  
ATOM    254  O   SER A  19       1.017  16.499  -3.853  1.00  5.45           O  
ATOM    255  CB  SER A  19       3.497  15.402  -4.136  1.00  5.45           C  
ATOM    256  OG  SER A  19       4.887  15.294  -4.206  1.00  5.45           O  
ATOM    257  H   SER A  19       3.395  13.869  -1.973  1.00  5.45           H  
ATOM    258  HA  SER A  19       3.564  16.799  -2.530  1.00  5.45           H  
ATOM    259 1HB  SER A  19       3.038  14.451  -4.355  1.00  5.45           H  
ATOM    260 2HB  SER A  19       3.146  16.111  -4.883  1.00  5.45           H  
ATOM    261  HG  SER A  19       5.223  16.153  -3.935  1.00  5.45           H  
ATOM    262  N   ASN A  20       0.858  15.867  -1.695  1.00  6.45           N  
ATOM    263  CA  ASN A  20      -0.606  15.999  -1.562  1.00  6.45           C  
ATOM    264  C   ASN A  20      -1.337  15.043  -2.512  1.00  6.45           C  
ATOM    265  O   ASN A  20      -2.508  15.237  -2.866  1.00  6.45           O  
ATOM    266  CB  ASN A  20      -1.057  17.434  -1.793  1.00  6.45           C  
ATOM    267  CG  ASN A  20      -0.503  18.392  -0.766  1.00  6.45           C  
ATOM    268  OD1 ASN A  20      -0.407  18.071   0.424  1.00  6.45           O  
ATOM    269  ND2 ASN A  20      -0.137  19.570  -1.210  1.00  6.45           N  
ATOM    270  H   ASN A  20       1.375  15.590  -0.862  1.00  6.45           H  
ATOM    271  HA  ASN A  20      -0.880  15.713  -0.544  1.00  6.45           H  
ATOM    272 1HB  ASN A  20      -0.773  17.774  -2.784  1.00  6.45           H  
ATOM    273 2HB  ASN A  20      -2.144  17.472  -1.744  1.00  6.45           H  
ATOM    274 1HD2 ASN A  20       0.237  20.250  -0.579  1.00  6.45           H  
ATOM    275 2HD2 ASN A  20      -0.232  19.789  -2.182  1.00  6.45           H  
ATOM    276  N   ARG A  21      -0.618  13.999  -2.886  1.00  7.19           N  
ATOM    277  CA  ARG A  21      -1.031  12.907  -3.746  1.00  7.19           C  
ATOM    278  C   ARG A  21      -0.404  11.659  -3.158  1.00  7.19           C  
ATOM    279  O   ARG A  21       0.479  11.770  -2.306  1.00  7.19           O  
ATOM    280  CB  ARG A  21      -0.567  13.117  -5.187  1.00  7.19           C  
ATOM    281  CG  ARG A  21      -1.156  14.341  -5.898  1.00  7.19           C  
ATOM    282  CD  ARG A  21      -2.612  14.158  -6.176  1.00  7.19           C  
ATOM    283  NE  ARG A  21      -3.177  15.249  -6.966  1.00  7.19           N  
ATOM    284  CZ  ARG A  21      -3.699  16.394  -6.462  1.00  7.19           C  
ATOM    285  NH1 ARG A  21      -3.730  16.617  -5.160  1.00  7.19           N  
ATOM    286  NH2 ARG A  21      -4.190  17.305  -7.290  1.00  7.19           N  
ATOM    287  H   ARG A  21       0.324  13.971  -2.530  1.00  7.19           H  
ATOM    288  HA  ARG A  21      -2.116  12.814  -3.725  1.00  7.19           H  
ATOM    289 1HB  ARG A  21       0.510  13.248  -5.197  1.00  7.19           H  
ATOM    290 2HB  ARG A  21      -0.797  12.236  -5.782  1.00  7.19           H  
ATOM    291 1HG  ARG A  21      -1.020  15.237  -5.296  1.00  7.19           H  
ATOM    292 2HG  ARG A  21      -0.646  14.476  -6.851  1.00  7.19           H  
ATOM    293 1HD  ARG A  21      -2.762  13.229  -6.723  1.00  7.19           H  
ATOM    294 2HD  ARG A  21      -3.151  14.111  -5.230  1.00  7.19           H  
ATOM    295  HE  ARG A  21      -3.184  15.138  -7.969  1.00  7.19           H  
ATOM    296 1HH1 ARG A  21      -3.346  15.933  -4.487  1.00  7.19           H  
ATOM    297 2HH1 ARG A  21      -4.124  17.474  -4.808  1.00  7.19           H  
ATOM    298 1HH2 ARG A  21      -4.172  17.144  -8.288  1.00  7.19           H  
ATOM    299 2HH2 ARG A  21      -4.581  18.160  -6.924  1.00  7.19           H  
ATOM    300  N   ASN A  22      -0.800  10.469  -3.606  1.00  7.48           N  
ATOM    301  CA  ASN A  22      -0.203   9.249  -3.044  1.00  7.48           C  
ATOM    302  C   ASN A  22       1.202   8.971  -3.595  1.00  7.48           C  
ATOM    303  O   ASN A  22       1.428   7.997  -4.315  1.00  7.48           O  
ATOM    304  CB  ASN A  22      -1.103   8.049  -3.290  1.00  7.48           C  
ATOM    305  CG  ASN A  22      -0.675   6.812  -2.503  1.00  7.48           C  
ATOM    306  OD1 ASN A  22      -0.018   6.914  -1.459  1.00  7.48           O  
ATOM    307  ND2 ASN A  22      -1.045   5.649  -2.991  1.00  7.48           N  
ATOM    308  H   ASN A  22      -1.518  10.400  -4.312  1.00  7.48           H  
ATOM    309  HA  ASN A  22      -0.100   9.386  -1.966  1.00  7.48           H  
ATOM    310 1HB  ASN A  22      -2.128   8.302  -3.014  1.00  7.48           H  
ATOM    311 2HB  ASN A  22      -1.102   7.806  -4.352  1.00  7.48           H  
ATOM    312 1HD2 ASN A  22      -0.794   4.805  -2.516  1.00  7.48           H  
ATOM    313 2HD2 ASN A  22      -1.576   5.607  -3.836  1.00  7.48           H  
ATOM    314  N   THR A  23       2.132   9.854  -3.253  1.00  7.28           N  
ATOM    315  CA  THR A  23       3.513   9.749  -3.670  1.00  7.28           C  
ATOM    316  C   THR A  23       4.444  10.531  -2.771  1.00  7.28           C  
ATOM    317  O   THR A  23       4.139  11.645  -2.326  1.00  7.28           O  
ATOM    318  CB  THR A  23       3.698  10.294  -5.086  1.00  7.28           C  
ATOM    319  OG1 THR A  23       5.066  10.115  -5.505  1.00  7.28           O  
ATOM    320  CG2 THR A  23       3.372  11.763  -5.083  1.00  7.28           C  
ATOM    321  H   THR A  23       1.830  10.625  -2.668  1.00  7.28           H  
ATOM    322  HA  THR A  23       3.805   8.701  -3.643  1.00  7.28           H  
ATOM    323  HB  THR A  23       3.036   9.769  -5.774  1.00  7.28           H  
ATOM    324  HG1 THR A  23       5.247   9.165  -5.561  1.00  7.28           H  
ATOM    325 1HG2 THR A  23       3.491  12.178  -6.076  1.00  7.28           H  
ATOM    326 2HG2 THR A  23       2.348  11.898  -4.757  1.00  7.28           H  
ATOM    327 3HG2 THR A  23       4.042  12.274  -4.394  1.00  7.28           H  
ATOM    328  N   HIS A  24       5.630   9.972  -2.593  1.00  6.71           N  
ATOM    329  CA  HIS A  24       6.733  10.589  -1.874  1.00  6.71           C  
ATOM    330  C   HIS A  24       7.890  10.958  -2.808  1.00  6.71           C  
ATOM    331  O   HIS A  24       9.030  11.144  -2.375  1.00  6.71           O  
ATOM    332  CB  HIS A  24       7.196   9.718  -0.709  1.00  6.71           C  
ATOM    333  CG  HIS A  24       6.212   9.583   0.443  1.00  6.71           C  
ATOM    334  ND1 HIS A  24       6.545   8.932   1.596  1.00  6.71           N  
ATOM    335  CD2 HIS A  24       4.933   9.997   0.611  1.00  6.71           C  
ATOM    336  CE1 HIS A  24       5.528   8.946   2.431  1.00  6.71           C  
ATOM    337  NE2 HIS A  24       4.530   9.587   1.858  1.00  6.71           N  
ATOM    338  H   HIS A  24       5.778   9.056  -2.987  1.00  6.71           H  
ATOM    339  HA  HIS A  24       6.386  11.525  -1.433  1.00  6.71           H  
ATOM    340 1HB  HIS A  24       7.374   8.716  -1.073  1.00  6.71           H  
ATOM    341 2HB  HIS A  24       8.136  10.078  -0.325  1.00  6.71           H  
ATOM    342  HD1 HIS A  24       7.439   8.481   1.741  1.00  6.71           H  
ATOM    343  HD2 HIS A  24       4.242  10.539  -0.008  1.00  6.71           H  
ATOM    344  HE1 HIS A  24       5.611   8.473   3.408  1.00  6.71           H  
ATOM    345  N   ARG A  25       7.589  11.140  -4.103  1.00  5.91           N  
ATOM    346  CA  ARG A  25       8.601  11.528  -5.103  1.00  5.91           C  
ATOM    347  C   ARG A  25       9.319  12.844  -4.758  1.00  5.91           C  
ATOM    348  O   ARG A  25      10.396  13.131  -5.280  1.00  5.91           O  
ATOM    349  CB  ARG A  25       7.960  11.665  -6.472  1.00  5.91           C  
ATOM    350  CG  ARG A  25       6.994  12.836  -6.613  1.00  5.91           C  
ATOM    351  CD  ARG A  25       6.320  12.841  -7.940  1.00  5.91           C  
ATOM    352  NE  ARG A  25       5.393  11.728  -8.079  1.00  5.91           N  
ATOM    353  CZ  ARG A  25       4.711  11.432  -9.210  1.00  5.91           C  
ATOM    354  NH1 ARG A  25       4.867  12.177 -10.287  1.00  5.91           N  
ATOM    355  NH2 ARG A  25       3.883  10.397  -9.245  1.00  5.91           N  
ATOM    356  H   ARG A  25       6.636  10.965  -4.432  1.00  5.91           H  
ATOM    357  HA  ARG A  25       9.347  10.735  -5.154  1.00  5.91           H  
ATOM    358 1HB  ARG A  25       8.736  11.788  -7.224  1.00  5.91           H  
ATOM    359 2HB  ARG A  25       7.413  10.754  -6.713  1.00  5.91           H  
ATOM    360 1HG  ARG A  25       6.232  12.775  -5.834  1.00  5.91           H  
ATOM    361 2HG  ARG A  25       7.541  13.773  -6.509  1.00  5.91           H  
ATOM    362 1HD  ARG A  25       5.761  13.768  -8.055  1.00  5.91           H  
ATOM    363 2HD  ARG A  25       7.067  12.765  -8.729  1.00  5.91           H  
ATOM    364  HE  ARG A  25       5.251  11.135  -7.256  1.00  5.91           H  
ATOM    365 1HH1 ARG A  25       5.495  12.968 -10.268  1.00  5.91           H  
ATOM    366 2HH1 ARG A  25       4.358  11.957 -11.131  1.00  5.91           H  
ATOM    367 1HH2 ARG A  25       3.752   9.817  -8.426  1.00  5.91           H  
ATOM    368 2HH2 ARG A  25       3.380  10.186 -10.093  1.00  5.91           H  
ATOM    369  N   SER A  26       8.712  13.626  -3.865  1.00  5.04           N  
ATOM    370  CA  SER A  26       9.207  14.891  -3.341  1.00  5.04           C  
ATOM    371  C   SER A  26      10.510  14.743  -2.544  1.00  5.04           C  
ATOM    372  O   SER A  26      11.196  15.737  -2.276  1.00  5.04           O  
ATOM    373  CB  SER A  26       8.164  15.453  -2.405  1.00  5.04           C  
ATOM    374  OG  SER A  26       8.026  14.581  -1.320  1.00  5.04           O  
ATOM    375  H   SER A  26       7.826  13.301  -3.511  1.00  5.04           H  
ATOM    376  HA  SER A  26       9.377  15.569  -4.178  1.00  5.04           H  
ATOM    377 1HB  SER A  26       8.474  16.434  -2.053  1.00  5.04           H  
ATOM    378 2HB  SER A  26       7.212  15.562  -2.915  1.00  5.04           H  
ATOM    379  HG  SER A  26       7.589  15.064  -0.589  1.00  5.04           H  
ATOM    380  N   LEU A  27      10.829  13.509  -2.128  1.00  4.22           N  
ATOM    381  CA  LEU A  27      12.020  13.179  -1.340  1.00  4.22           C  
ATOM    382  C   LEU A  27      12.006  13.785   0.058  1.00  4.22           C  
ATOM    383  O   LEU A  27      11.882  13.074   1.057  1.00  4.22           O  
ATOM    384  CB  LEU A  27      13.315  13.598  -2.065  1.00  4.22           C  
ATOM    385  CG  LEU A  27      14.629  13.328  -1.293  1.00  4.22           C  
ATOM    386  CD1 LEU A  27      14.787  11.852  -1.051  1.00  4.22           C  
ATOM    387  CD2 LEU A  27      15.796  13.870  -2.096  1.00  4.22           C  
ATOM    388  H   LEU A  27      10.197  12.746  -2.369  1.00  4.22           H  
ATOM    389  HA  LEU A  27      12.049  12.101  -1.235  1.00  4.22           H  
ATOM    390 1HB  LEU A  27      13.365  13.057  -3.008  1.00  4.22           H  
ATOM    391 2HB  LEU A  27      13.301  14.655  -2.284  1.00  4.22           H  
ATOM    392  HG  LEU A  27      14.594  13.829  -0.321  1.00  4.22           H  
ATOM    393 1HD1 LEU A  27      15.709  11.673  -0.500  1.00  4.22           H  
ATOM    394 2HD1 LEU A  27      13.945  11.491  -0.470  1.00  4.22           H  
ATOM    395 3HD1 LEU A  27      14.827  11.334  -2.004  1.00  4.22           H  
ATOM    396 1HD2 LEU A  27      16.723  13.690  -1.552  1.00  4.22           H  
ATOM    397 2HD2 LEU A  27      15.838  13.370  -3.064  1.00  4.22           H  
ATOM    398 3HD2 LEU A  27      15.664  14.942  -2.245  1.00  4.22           H  
ATOM    399  N   SER A  28      12.124  15.099   0.147  1.00  3.52           N  
ATOM    400  CA  SER A  28      12.183  15.778   1.438  1.00  3.52           C  
ATOM    401  C   SER A  28      13.095  15.052   2.429  1.00  3.52           C  
ATOM    402  O   SER A  28      14.320  15.171   2.377  1.00  3.52           O  
ATOM    403  CB  SER A  28      10.782  15.933   2.051  1.00  3.52           C  
ATOM    404  OG  SER A  28      10.178  14.676   2.363  1.00  3.52           O  
ATOM    405  H   SER A  28      12.158  15.628  -0.719  1.00  3.52           H  
ATOM    406  HA  SER A  28      12.595  16.775   1.275  1.00  3.52           H  
ATOM    407 1HB  SER A  28      10.877  16.521   2.966  1.00  3.52           H  
ATOM    408 2HB  SER A  28      10.137  16.491   1.374  1.00  3.52           H  
ATOM    409  HG  SER A  28      10.871  13.996   2.171  1.00  3.52           H  
ATOM    410  N   GLY A  29      12.465  14.335   3.343  1.00  2.99           N  
ATOM    411  CA  GLY A  29      13.087  13.644   4.449  1.00  2.99           C  
ATOM    412  C   GLY A  29      12.414  14.140   5.704  1.00  2.99           C  
ATOM    413  O   GLY A  29      12.088  15.321   5.820  1.00  2.99           O  
ATOM    414  H   GLY A  29      11.459  14.278   3.256  1.00  2.99           H  
ATOM    415 1HA  GLY A  29      12.946  12.569   4.344  1.00  2.99           H  
ATOM    416 2HA  GLY A  29      14.156  13.848   4.481  1.00  2.99           H  
ATOM    417  N   CYS A  30      12.183  13.242   6.629  1.00  2.61           N  
ATOM    418  CA  CYS A  30      11.493  13.580   7.848  1.00  2.61           C  
ATOM    419  C   CYS A  30      12.315  14.553   8.711  1.00  2.61           C  
ATOM    420  O   CYS A  30      13.542  14.436   8.765  1.00  2.61           O  
ATOM    421  CB  CYS A  30      11.164  12.297   8.604  1.00  2.61           C  
ATOM    422  SG  CYS A  30      12.601  11.331   9.213  1.00  2.61           S  
ATOM    423  H   CYS A  30      12.485  12.291   6.482  1.00  2.61           H  
ATOM    424  HA  CYS A  30      10.549  14.008   7.549  1.00  2.61           H  
ATOM    425 1HB  CYS A  30      10.547  12.541   9.468  1.00  2.61           H  
ATOM    426 2HB  CYS A  30      10.561  11.650   7.969  1.00  2.61           H  
ATOM    427  N   PRO A  31      11.664  15.511   9.408  1.00  2.36           N  
ATOM    428  CA  PRO A  31      12.241  16.451  10.356  1.00  2.36           C  
ATOM    429  C   PRO A  31      13.112  15.803  11.418  1.00  2.36           C  
ATOM    430  O   PRO A  31      14.067  16.419  11.886  1.00  2.36           O  
ATOM    431  CB  PRO A  31      10.993  17.069  10.992  1.00  2.36           C  
ATOM    432  CG  PRO A  31       9.972  17.021   9.906  1.00  2.36           C  
ATOM    433  CD  PRO A  31      10.230  15.735   9.183  1.00  2.36           C  
ATOM    434  HA  PRO A  31      12.802  17.213   9.802  1.00  2.36           H  
ATOM    435 1HB  PRO A  31      10.700  16.499  11.884  1.00  2.36           H  
ATOM    436 2HB  PRO A  31      11.211  18.096  11.323  1.00  2.36           H  
ATOM    437 1HG  PRO A  31       8.958  17.066  10.333  1.00  2.36           H  
ATOM    438 2HG  PRO A  31      10.076  17.893   9.246  1.00  2.36           H  
ATOM    439 1HD  PRO A  31       9.646  14.929   9.593  1.00  2.36           H  
ATOM    440 2HD  PRO A  31      10.014  15.941   8.123  1.00  2.36           H  
ATOM    441  N   ILE A  32      12.823  14.560  11.804  1.00  2.22           N  
ATOM    442  CA  ILE A  32      13.662  13.957  12.820  1.00  2.22           C  
ATOM    443  C   ILE A  32      15.044  13.755  12.240  1.00  2.22           C  
ATOM    444  O   ILE A  32      16.042  14.124  12.854  1.00  2.22           O  
ATOM    445  CB  ILE A  32      13.154  12.598  13.273  1.00  2.22           C  
ATOM    446  CG1 ILE A  32      11.830  12.713  13.976  1.00  2.22           C  
ATOM    447  CG2 ILE A  32      14.187  12.014  14.232  1.00  2.22           C  
ATOM    448  CD1 ILE A  32      11.164  11.365  14.174  1.00  2.22           C  
ATOM    449  H   ILE A  32      12.043  14.053  11.415  1.00  2.22           H  
ATOM    450  HA  ILE A  32      13.731  14.626  13.677  1.00  2.22           H  
ATOM    451  HB  ILE A  32      13.022  11.949  12.415  1.00  2.22           H  
ATOM    452 1HG1 ILE A  32      11.982  13.178  14.950  1.00  2.22           H  
ATOM    453 2HG1 ILE A  32      11.167  13.346  13.388  1.00  2.22           H  
ATOM    454 1HG2 ILE A  32      13.860  11.038  14.582  1.00  2.22           H  
ATOM    455 2HG2 ILE A  32      15.152  11.918  13.727  1.00  2.22           H  
ATOM    456 3HG2 ILE A  32      14.300  12.680  15.087  1.00  2.22           H  
ATOM    457 1HD1 ILE A  32      10.211  11.501  14.685  1.00  2.22           H  
ATOM    458 2HD1 ILE A  32      10.990  10.898  13.204  1.00  2.22           H  
ATOM    459 3HD1 ILE A  32      11.808  10.725  14.774  1.00  2.22           H  
ATOM    460  N   ALA A  33      15.101  13.177  11.040  1.00  2.15           N  
ATOM    461  CA  ALA A  33      16.370  12.961  10.375  1.00  2.15           C  
ATOM    462  C   ALA A  33      17.055  14.285  10.127  1.00  2.15           C  
ATOM    463  O   ALA A  33      18.274  14.401  10.254  1.00  2.15           O  
ATOM    464  CB  ALA A  33      16.168  12.248   9.070  1.00  2.15           C  
ATOM    465  H   ALA A  33      14.247  12.904  10.569  1.00  2.15           H  
ATOM    466  HA  ALA A  33      17.006  12.359  11.027  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      17.126  12.100   8.594  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      15.704  11.290   9.267  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      15.529  12.844   8.420  1.00  2.15           H  
ATOM    470  N   ALA A  34      16.273  15.307   9.766  1.00  2.14           N  
ATOM    471  CA  ALA A  34      16.885  16.603   9.528  1.00  2.14           C  
ATOM    472  C   ALA A  34      17.556  17.101  10.799  1.00  2.14           C  
ATOM    473  O   ALA A  34      18.678  17.613  10.763  1.00  2.14           O  
ATOM    474  CB  ALA A  34      15.849  17.605   9.071  1.00  2.14           C  
ATOM    475  H   ALA A  34      15.269  15.162   9.637  1.00  2.14           H  
ATOM    476  HA  ALA A  34      17.644  16.486   8.757  1.00  2.14           H  
ATOM    477 1HB  ALA A  34      16.329  18.563   8.884  1.00  2.14           H  
ATOM    478 2HB  ALA A  34      15.374  17.247   8.157  1.00  2.14           H  
ATOM    479 3HB  ALA A  34      15.103  17.723   9.846  1.00  2.14           H  
ATOM    480  N   ALA A  35      16.883  16.916  11.937  1.00  2.17           N  
ATOM    481  CA  ALA A  35      17.432  17.331  13.211  1.00  2.17           C  
ATOM    482  C   ALA A  35      18.711  16.571  13.516  1.00  2.17           C  
ATOM    483  O   ALA A  35      19.679  17.161  14.003  1.00  2.17           O  
ATOM    484  CB  ALA A  35      16.415  17.112  14.316  1.00  2.17           C  
ATOM    485  H   ALA A  35      15.952  16.501  11.915  1.00  2.17           H  
ATOM    486  HA  ALA A  35      17.669  18.390  13.150  1.00  2.17           H  
ATOM    487 1HB  ALA A  35      16.829  17.449  15.262  1.00  2.17           H  
ATOM    488 2HB  ALA A  35      15.511  17.675  14.089  1.00  2.17           H  
ATOM    489 3HB  ALA A  35      16.173  16.058  14.385  1.00  2.17           H  
ATOM    490  N   GLU A  36      18.739  15.270  13.194  1.00  2.23           N  
ATOM    491  CA  GLU A  36      19.936  14.474  13.437  1.00  2.23           C  
ATOM    492  C   GLU A  36      21.092  14.976  12.578  1.00  2.23           C  
ATOM    493  O   GLU A  36      22.226  15.094  13.052  1.00  2.23           O  
ATOM    494  CB  GLU A  36      19.694  12.987  13.130  1.00  2.23           C  
ATOM    495  CG  GLU A  36      18.739  12.257  14.085  1.00  2.23           C  
ATOM    496  CD  GLU A  36      18.522  10.790  13.710  1.00  2.23           C  
ATOM    497  OE1 GLU A  36      19.048  10.358  12.707  1.00  2.23           O  
ATOM    498  OE2 GLU A  36      17.827  10.111  14.432  1.00  2.23           O  
ATOM    499  H   GLU A  36      17.899  14.833  12.809  1.00  2.23           H  
ATOM    500  HA  GLU A  36      20.214  14.576  14.485  1.00  2.23           H  
ATOM    501 1HB  GLU A  36      19.288  12.891  12.126  1.00  2.23           H  
ATOM    502 2HB  GLU A  36      20.645  12.459  13.145  1.00  2.23           H  
ATOM    503 1HG  GLU A  36      19.145  12.307  15.092  1.00  2.23           H  
ATOM    504 2HG  GLU A  36      17.782  12.770  14.085  1.00  2.23           H  
ATOM    505  N   LYS A  37      20.805  15.338  11.324  1.00  2.36           N  
ATOM    506  CA  LYS A  37      21.854  15.838  10.449  1.00  2.36           C  
ATOM    507  C   LYS A  37      22.405  17.151  10.981  1.00  2.36           C  
ATOM    508  O   LYS A  37      23.622  17.381  10.968  1.00  2.36           O  
ATOM    509  CB  LYS A  37      21.338  16.035   9.024  1.00  2.36           C  
ATOM    510  CG  LYS A  37      21.053  14.751   8.244  1.00  2.36           C  
ATOM    511  CD  LYS A  37      20.529  15.086   6.854  1.00  2.36           C  
ATOM    512  CE  LYS A  37      20.290  13.847   6.011  1.00  2.36           C  
ATOM    513  NZ  LYS A  37      19.789  14.207   4.650  1.00  2.36           N  
ATOM    514  H   LYS A  37      19.852  15.219  10.971  1.00  2.36           H  
ATOM    515  HA  LYS A  37      22.668  15.114  10.432  1.00  2.36           H  
ATOM    516 1HB  LYS A  37      20.409  16.607   9.060  1.00  2.36           H  
ATOM    517 2HB  LYS A  37      22.057  16.622   8.456  1.00  2.36           H  
ATOM    518 1HG  LYS A  37      21.965  14.165   8.154  1.00  2.36           H  
ATOM    519 2HG  LYS A  37      20.311  14.161   8.777  1.00  2.36           H  
ATOM    520 1HD  LYS A  37      19.588  15.631   6.953  1.00  2.36           H  
ATOM    521 2HD  LYS A  37      21.245  15.728   6.344  1.00  2.36           H  
ATOM    522 1HE  LYS A  37      21.227  13.303   5.909  1.00  2.36           H  
ATOM    523 2HE  LYS A  37      19.557  13.203   6.501  1.00  2.36           H  
ATOM    524 1HZ  LYS A  37      19.655  13.370   4.103  1.00  2.36           H  
ATOM    525 2HZ  LYS A  37      18.913  14.705   4.726  1.00  2.36           H  
ATOM    526 3HZ  LYS A  37      20.471  14.796   4.192  1.00  2.36           H  
ATOM    527  N   LEU A  38      21.513  18.012  11.474  1.00  2.62           N  
ATOM    528  CA  LEU A  38      21.954  19.282  12.015  1.00  2.62           C  
ATOM    529  C   LEU A  38      22.763  19.072  13.278  1.00  2.62           C  
ATOM    530  O   LEU A  38      23.815  19.688  13.455  1.00  2.62           O  
ATOM    531  CB  LEU A  38      20.742  20.160  12.311  1.00  2.62           C  
ATOM    532  CG  LEU A  38      20.000  20.659  11.081  1.00  2.62           C  
ATOM    533  CD1 LEU A  38      18.701  21.315  11.509  1.00  2.62           C  
ATOM    534  CD2 LEU A  38      20.894  21.635  10.337  1.00  2.62           C  
ATOM    535  H   LEU A  38      20.517  17.787  11.444  1.00  2.62           H  
ATOM    536  HA  LEU A  38      22.578  19.778  11.277  1.00  2.62           H  
ATOM    537 1HB  LEU A  38      20.041  19.588  12.915  1.00  2.62           H  
ATOM    538 2HB  LEU A  38      21.069  21.028  12.885  1.00  2.62           H  
ATOM    539  HG  LEU A  38      19.762  19.823  10.431  1.00  2.62           H  
ATOM    540 1HD1 LEU A  38      18.165  21.668  10.628  1.00  2.62           H  
ATOM    541 2HD1 LEU A  38      18.088  20.585  12.036  1.00  2.62           H  
ATOM    542 3HD1 LEU A  38      18.917  22.155  12.166  1.00  2.62           H  
ATOM    543 1HD2 LEU A  38      20.376  21.997   9.450  1.00  2.62           H  
ATOM    544 2HD2 LEU A  38      21.136  22.477  10.990  1.00  2.62           H  
ATOM    545 3HD2 LEU A  38      21.814  21.130  10.042  1.00  2.62           H  
ATOM    546  N   ALA A  39      22.322  18.153  14.137  1.00  3.06           N  
ATOM    547  CA  ALA A  39      23.035  17.911  15.375  1.00  3.06           C  
ATOM    548  C   ALA A  39      24.447  17.436  15.103  1.00  3.06           C  
ATOM    549  O   ALA A  39      25.401  17.963  15.677  1.00  3.06           O  
ATOM    550  CB  ALA A  39      22.300  16.873  16.199  1.00  3.06           C  
ATOM    551  H   ALA A  39      21.453  17.653  13.953  1.00  3.06           H  
ATOM    552  HA  ALA A  39      23.089  18.849  15.926  1.00  3.06           H  
ATOM    553 1HB  ALA A  39      22.829  16.707  17.135  1.00  3.06           H  
ATOM    554 2HB  ALA A  39      21.288  17.224  16.404  1.00  3.06           H  
ATOM    555 3HB  ALA A  39      22.250  15.940  15.637  1.00  3.06           H  
ATOM    556  N   LYS A  40      24.588  16.507  14.156  1.00  3.81           N  
ATOM    557  CA  LYS A  40      25.896  15.971  13.818  1.00  3.81           C  
ATOM    558  C   LYS A  40      26.761  17.046  13.183  1.00  3.81           C  
ATOM    559  O   LYS A  40      27.957  17.151  13.467  1.00  3.81           O  
ATOM    560  CB  LYS A  40      25.738  14.779  12.879  1.00  3.81           C  
ATOM    561  CG  LYS A  40      25.134  13.541  13.546  1.00  3.81           C  
ATOM    562  CD  LYS A  40      24.931  12.407  12.550  1.00  3.81           C  
ATOM    563  CE  LYS A  40      24.284  11.195  13.214  1.00  3.81           C  
ATOM    564  NZ  LYS A  40      24.041  10.087  12.244  1.00  3.81           N  
ATOM    565  H   LYS A  40      23.760  16.125  13.694  1.00  3.81           H  
ATOM    566  HA  LYS A  40      26.385  15.638  14.735  1.00  3.81           H  
ATOM    567 1HB  LYS A  40      25.083  15.063  12.050  1.00  3.81           H  
ATOM    568 2HB  LYS A  40      26.705  14.510  12.462  1.00  3.81           H  
ATOM    569 1HG  LYS A  40      25.797  13.204  14.345  1.00  3.81           H  
ATOM    570 2HG  LYS A  40      24.175  13.804  13.989  1.00  3.81           H  
ATOM    571 1HD  LYS A  40      24.281  12.755  11.743  1.00  3.81           H  
ATOM    572 2HD  LYS A  40      25.888  12.114  12.125  1.00  3.81           H  
ATOM    573 1HE  LYS A  40      24.935  10.834  14.008  1.00  3.81           H  
ATOM    574 2HE  LYS A  40      23.328  11.498  13.649  1.00  3.81           H  
ATOM    575 1HZ  LYS A  40      23.608   9.309  12.723  1.00  3.81           H  
ATOM    576 2HZ  LYS A  40      23.425  10.413  11.511  1.00  3.81           H  
ATOM    577 3HZ  LYS A  40      24.918   9.789  11.840  1.00  3.81           H  
ATOM    578  N   SER A  41      26.149  17.886  12.346  1.00  5.02           N  
ATOM    579  CA  SER A  41      26.899  18.940  11.699  1.00  5.02           C  
ATOM    580  C   SER A  41      27.450  19.887  12.753  1.00  5.02           C  
ATOM    581  O   SER A  41      28.620  20.274  12.695  1.00  5.02           O  
ATOM    582  CB  SER A  41      26.003  19.699  10.738  1.00  5.02           C  
ATOM    583  OG  SER A  41      25.572  18.867   9.688  1.00  5.02           O  
ATOM    584  H   SER A  41      25.161  17.773  12.119  1.00  5.02           H  
ATOM    585  HA  SER A  41      27.731  18.499  11.152  1.00  5.02           H  
ATOM    586 1HB  SER A  41      25.139  20.087  11.275  1.00  5.02           H  
ATOM    587 2HB  SER A  41      26.546  20.551  10.335  1.00  5.02           H  
ATOM    588  HG  SER A  41      24.977  18.199  10.107  1.00  5.02           H  
ATOM    589  N   HIS A  42      26.635  20.201  13.760  1.00  6.89           N  
ATOM    590  CA  HIS A  42      27.060  21.118  14.798  1.00  6.89           C  
ATOM    591  C   HIS A  42      28.164  20.492  15.655  1.00  6.89           C  
ATOM    592  O   HIS A  42      29.117  21.175  16.047  1.00  6.89           O  
ATOM    593  CB  HIS A  42      25.872  21.568  15.649  1.00  6.89           C  
ATOM    594  CG  HIS A  42      24.875  22.444  14.878  1.00  6.89           C  
ATOM    595  ND1 HIS A  42      25.256  23.562  14.148  1.00  6.89           N  
ATOM    596  CD2 HIS A  42      23.527  22.355  14.743  1.00  6.89           C  
ATOM    597  CE1 HIS A  42      24.187  24.108  13.595  1.00  6.89           C  
ATOM    598  NE2 HIS A  42      23.124  23.401  13.943  1.00  6.89           N  
ATOM    599  H   HIS A  42      25.680  19.839  13.769  1.00  6.89           H  
ATOM    600  HA  HIS A  42      27.474  22.009  14.338  1.00  6.89           H  
ATOM    601 1HB  HIS A  42      25.340  20.686  16.016  1.00  6.89           H  
ATOM    602 2HB  HIS A  42      26.229  22.123  16.513  1.00  6.89           H  
ATOM    603  HD1 HIS A  42      26.205  23.907  13.997  1.00  6.89           H  
ATOM    604  HD2 HIS A  42      22.790  21.651  15.133  1.00  6.89           H  
ATOM    605  HE1 HIS A  42      24.284  25.000  12.976  1.00  6.89           H  
ATOM    606  N   GLU A  43      28.069  19.184  15.929  1.00  9.57           N  
ATOM    607  CA  GLU A  43      29.119  18.531  16.708  1.00  9.57           C  
ATOM    608  C   GLU A  43      30.457  18.619  15.972  1.00  9.57           C  
ATOM    609  O   GLU A  43      31.501  18.810  16.595  1.00  9.57           O  
ATOM    610  CB  GLU A  43      28.782  17.057  16.986  1.00  9.57           C  
ATOM    611  CG  GLU A  43      27.643  16.827  17.987  1.00  9.57           C  
ATOM    612  CD  GLU A  43      27.301  15.358  18.186  1.00  9.57           C  
ATOM    613  OE1 GLU A  43      27.855  14.531  17.497  1.00  9.57           O  
ATOM    614  OE2 GLU A  43      26.484  15.071  19.031  1.00  9.57           O  
ATOM    615  H   GLU A  43      27.254  18.654  15.620  1.00  9.57           H  
ATOM    616  HA  GLU A  43      29.220  19.051  17.660  1.00  9.57           H  
ATOM    617 1HB  GLU A  43      28.503  16.573  16.050  1.00  9.57           H  
ATOM    618 2HB  GLU A  43      29.668  16.550  17.363  1.00  9.57           H  
ATOM    619 1HG  GLU A  43      27.936  17.250  18.946  1.00  9.57           H  
ATOM    620 2HG  GLU A  43      26.763  17.358  17.650  1.00  9.57           H  
ATOM    621  N   LYS A  44      30.423  18.486  14.640  1.00 12.96           N  
ATOM    622  CA  LYS A  44      31.633  18.580  13.827  1.00 12.96           C  
ATOM    623  C   LYS A  44      32.186  20.010  13.784  1.00 12.96           C  
ATOM    624  O   LYS A  44      33.402  20.213  13.802  1.00 12.96           O  
ATOM    625  CB  LYS A  44      31.355  18.073  12.411  1.00 12.96           C  
ATOM    626  CG  LYS A  44      31.131  16.563  12.322  1.00 12.96           C  
ATOM    627  CD  LYS A  44      30.820  16.131  10.899  1.00 12.96           C  
ATOM    628  CE  LYS A  44      30.584  14.631  10.812  1.00 12.96           C  
ATOM    629  NZ  LYS A  44      30.263  14.199   9.422  1.00 12.96           N  
ATOM    630  H   LYS A  44      29.529  18.287  14.188  1.00 12.96           H  
ATOM    631  HA  LYS A  44      32.394  17.945  14.276  1.00 12.96           H  
ATOM    632 1HB  LYS A  44      30.463  18.564  12.022  1.00 12.96           H  
ATOM    633 2HB  LYS A  44      32.186  18.335  11.760  1.00 12.96           H  
ATOM    634 1HG  LYS A  44      32.022  16.043  12.668  1.00 12.96           H  
ATOM    635 2HG  LYS A  44      30.298  16.287  12.969  1.00 12.96           H  
ATOM    636 1HD  LYS A  44      29.921  16.651  10.559  1.00 12.96           H  
ATOM    637 2HD  LYS A  44      31.647  16.404  10.245  1.00 12.96           H  
ATOM    638 1HE  LYS A  44      31.479  14.108  11.147  1.00 12.96           H  
ATOM    639 2HE  LYS A  44      29.752  14.363  11.466  1.00 12.96           H  
ATOM    640 1HZ  LYS A  44      30.112  13.200   9.403  1.00 12.96           H  
ATOM    641 2HZ  LYS A  44      29.428  14.671   9.107  1.00 12.96           H  
ATOM    642 3HZ  LYS A  44      31.032  14.433   8.810  1.00 12.96           H  
ATOM    643  N   GLN A  45      31.292  21.004  13.726  1.00 16.66           N  
ATOM    644  CA  GLN A  45      31.683  22.416  13.694  1.00 16.66           C  
ATOM    645  C   GLN A  45      32.359  22.877  14.983  1.00 16.66           C  
ATOM    646  O   GLN A  45      33.295  23.679  14.949  1.00 16.66           O  
ATOM    647  CB  GLN A  45      30.452  23.307  13.490  1.00 16.66           C  
ATOM    648  CG  GLN A  45      29.801  23.241  12.124  1.00 16.66           C  
ATOM    649  CD  GLN A  45      28.434  23.945  12.113  1.00 16.66           C  
ATOM    650  OE1 GLN A  45      27.861  24.235  13.184  1.00 16.66           O  
ATOM    651  NE2 GLN A  45      27.911  24.218  10.919  1.00 16.66           N  
ATOM    652  H   GLN A  45      30.301  20.766  13.674  1.00 16.66           H  
ATOM    653  HA  GLN A  45      32.379  22.560  12.870  1.00 16.66           H  
ATOM    654 1HB  GLN A  45      29.699  23.039  14.225  1.00 16.66           H  
ATOM    655 2HB  GLN A  45      30.728  24.343  13.677  1.00 16.66           H  
ATOM    656 1HG  GLN A  45      30.448  23.754  11.413  1.00 16.66           H  
ATOM    657 2HG  GLN A  45      29.677  22.214  11.825  1.00 16.66           H  
ATOM    658 1HE2 GLN A  45      27.024  24.674  10.850  1.00 16.66           H  
ATOM    659 2HE2 GLN A  45      28.409  23.968  10.087  1.00 16.66           H  
ATOM    660  N   GLN A  46      31.869  22.391  16.120  1.00 20.02           N  
ATOM    661  CA  GLN A  46      32.372  22.818  17.419  1.00 20.02           C  
ATOM    662  C   GLN A  46      33.855  22.472  17.668  1.00 20.02           C  
ATOM    663  O   GLN A  46      34.219  21.289  17.668  1.00 20.02           O  
ATOM    664  CB  GLN A  46      31.527  22.154  18.514  1.00 20.02           C  
ATOM    665  CG  GLN A  46      31.995  22.382  19.959  1.00 20.02           C  
ATOM    666  CD  GLN A  46      31.842  23.795  20.489  1.00 20.02           C  
ATOM    667  OE1 GLN A  46      30.748  24.377  20.493  1.00 20.02           O  
ATOM    668  NE2 GLN A  46      32.952  24.353  20.956  1.00 20.02           N  
ATOM    669  H   GLN A  46      31.081  21.739  16.079  1.00 20.02           H  
ATOM    670  HA  GLN A  46      32.202  23.880  17.464  1.00 20.02           H  
ATOM    671 1HB  GLN A  46      30.499  22.508  18.431  1.00 20.02           H  
ATOM    672 2HB  GLN A  46      31.501  21.073  18.334  1.00 20.02           H  
ATOM    673 1HG  GLN A  46      31.424  21.719  20.606  1.00 20.02           H  
ATOM    674 2HG  GLN A  46      33.052  22.124  20.017  1.00 20.02           H  
ATOM    675 1HE2 GLN A  46      32.936  25.278  21.328  1.00 20.02           H  
ATOM    676 2HE2 GLN A  46      33.838  23.833  20.902  1.00 20.02           H  
ATOM    677  N   PRO A  47      34.731  23.472  17.938  1.00 22.49           N  
ATOM    678  CA  PRO A  47      36.139  23.284  18.224  1.00 22.49           C  
ATOM    679  C   PRO A  47      36.325  22.637  19.579  1.00 22.49           C  
ATOM    680  O   PRO A  47      35.516  22.832  20.496  1.00 22.49           O  
ATOM    681  CB  PRO A  47      36.703  24.709  18.182  1.00 22.49           C  
ATOM    682  CG  PRO A  47      35.535  25.600  18.503  1.00 22.49           C  
ATOM    683  CD  PRO A  47      34.331  24.908  17.886  1.00 22.49           C  
ATOM    684  HA  PRO A  47      36.584  22.662  17.434  1.00 22.49           H  
ATOM    685 1HB  PRO A  47      37.524  24.800  18.914  1.00 22.49           H  
ATOM    686 2HB  PRO A  47      37.134  24.909  17.190  1.00 22.49           H  
ATOM    687 1HG  PRO A  47      35.442  25.713  19.592  1.00 22.49           H  
ATOM    688 2HG  PRO A  47      35.701  26.606  18.092  1.00 22.49           H  
ATOM    689 1HD  PRO A  47      33.479  25.146  18.508  1.00 22.49           H  
ATOM    690 2HD  PRO A  47      34.189  25.228  16.841  1.00 22.49           H  
ATOM    691  N   GLN A  48      37.417  21.906  19.726  1.00 24.07           N  
ATOM    692  CA  GLN A  48      37.720  21.282  20.997  1.00 24.07           C  
ATOM    693  C   GLN A  48      38.855  22.028  21.679  1.00 24.07           C  
ATOM    694  O   GLN A  48      39.647  22.700  21.017  1.00 24.07           O  
ATOM    695  CB  GLN A  48      38.062  19.821  20.764  1.00 24.07           C  
ATOM    696  CG  GLN A  48      36.963  19.061  20.007  1.00 24.07           C  
ATOM    697  CD  GLN A  48      35.641  18.988  20.753  1.00 24.07           C  
ATOM    698  OE1 GLN A  48      35.590  18.483  21.883  1.00 24.07           O  
ATOM    699  NE2 GLN A  48      34.554  19.481  20.138  1.00 24.07           N  
ATOM    700  H   GLN A  48      38.045  21.769  18.947  1.00 24.07           H  
ATOM    701  HA  GLN A  48      36.842  21.338  21.638  1.00 24.07           H  
ATOM    702 1HB  GLN A  48      38.988  19.742  20.189  1.00 24.07           H  
ATOM    703 2HB  GLN A  48      38.230  19.319  21.715  1.00 24.07           H  
ATOM    704 1HG  GLN A  48      36.785  19.555  19.051  1.00 24.07           H  
ATOM    705 2HG  GLN A  48      37.316  18.042  19.835  1.00 24.07           H  
ATOM    706 1HE2 GLN A  48      33.670  19.436  20.598  1.00 24.07           H  
ATOM    707 2HE2 GLN A  48      34.599  19.905  19.200  1.00 24.07           H  
ATOM    708  N   THR A  49      38.954  21.884  22.998  1.00 24.67           N  
ATOM    709  CA  THR A  49      40.018  22.542  23.751  1.00 24.67           C  
ATOM    710  C   THR A  49      41.020  21.570  24.378  1.00 24.67           C  
ATOM    711  O   THR A  49      42.075  21.982  24.850  1.00 24.67           O  
ATOM    712  CB  THR A  49      39.408  23.433  24.845  1.00 24.67           C  
ATOM    713  OG1 THR A  49      38.640  22.626  25.750  1.00 24.67           O  
ATOM    714  CG2 THR A  49      38.499  24.478  24.214  1.00 24.67           C  
ATOM    715  H   THR A  49      38.262  21.335  23.487  1.00 24.67           H  
ATOM    716  HA  THR A  49      40.573  23.184  23.067  1.00 24.67           H  
ATOM    717  HB  THR A  49      40.205  23.931  25.396  1.00 24.67           H  
ATOM    718  HG1 THR A  49      39.234  22.096  26.289  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      38.071  25.107  24.995  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      39.078  25.095  23.526  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      37.696  23.986  23.668  1.00 24.67           H  
ATOM    722  N   GLY A  50      40.688  20.280  24.395  1.00 24.67           N  
ATOM    723  CA  GLY A  50      41.552  19.280  25.029  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.566  18.635  24.079  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.337  17.769  24.492  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.819  19.986  23.974  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      42.084  19.743  25.861  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      40.927  18.499  25.461  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.555  19.055  22.817  1.00 24.67           N  
ATOM    730  CA  ASP A  51      43.432  18.479  21.796  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.709  19.272  21.418  1.00 24.67           C  
ATOM    732  O   ASP A  51      45.727  18.639  21.139  1.00 24.67           O  
ATOM    733  CB  ASP A  51      42.653  18.214  20.496  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.516  17.214  20.648  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.746  16.132  21.124  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      40.423  17.546  20.256  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.903  19.778  22.566  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.764  17.511  22.172  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.241  19.135  20.105  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      43.342  17.830  19.743  1.00 24.67           H  
ATOM    741  N   PRO A  52      44.705  20.624  21.339  1.00 24.67           N  
ATOM    742  CA  PRO A  52      45.832  21.431  20.890  1.00 24.67           C  
ATOM    743  C   PRO A  52      47.107  21.243  21.700  1.00 24.67           C  
ATOM    744  O   PRO A  52      47.079  21.120  22.924  1.00 24.67           O  
ATOM    745  CB  PRO A  52      45.314  22.864  21.066  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.820  22.739  20.993  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.512  21.432  21.662  1.00 24.67           C  
ATOM    748  HA  PRO A  52      46.022  21.214  19.829  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      45.658  23.270  22.029  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.725  23.512  20.277  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      43.336  23.589  21.499  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.485  22.761  19.947  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      43.436  21.587  22.745  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.596  21.056  21.208  1.00 24.67           H  
ATOM    755  N   SER A  53      48.230  21.315  20.993  1.00 24.67           N  
ATOM    756  CA  SER A  53      49.574  21.240  21.563  1.00 24.67           C  
ATOM    757  C   SER A  53      50.304  22.540  21.238  1.00 24.67           C  
ATOM    758  O   SER A  53      51.530  22.622  21.286  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.328  20.057  20.989  1.00 24.67           C  
ATOM    760  OG  SER A  53      50.429  20.152  19.591  1.00 24.67           O  
ATOM    761  H   SER A  53      48.154  21.401  19.989  1.00 24.67           H  
ATOM    762  HA  SER A  53      49.502  21.135  22.646  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.324  20.012  21.428  1.00 24.67           H  
ATOM    764 2HB  SER A  53      49.811  19.135  21.257  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.927  20.956  19.416  1.00 24.67           H  
ATOM    766  N   LYS A  54      49.510  23.544  20.877  1.00 24.67           N  
ATOM    767  CA  LYS A  54      49.960  24.863  20.432  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.906  25.954  21.507  1.00 24.67           C  
ATOM    769  O   LYS A  54      49.972  27.142  21.192  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.120  25.297  19.235  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.290  24.415  18.001  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.441  24.915  16.842  1.00 24.67           C  
ATOM    773  CE  LYS A  54      48.615  24.041  15.606  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.764  24.504  14.476  1.00 24.67           N  
ATOM    775  H   LYS A  54      48.516  23.371  20.902  1.00 24.67           H  
ATOM    776  HA  LYS A  54      50.998  24.773  20.113  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.065  25.297  19.510  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.386  26.317  18.957  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.339  24.411  17.700  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      48.997  23.394  18.239  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.390  24.914  17.135  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.730  25.936  16.596  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      49.658  24.068  15.295  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      48.345  23.015  15.853  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      47.907  23.901  13.678  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      46.792  24.473  14.752  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      48.013  25.451  14.232  1.00 24.67           H  
ATOM    788  N   SER A  55      49.749  25.562  22.763  1.00 24.67           N  
ATOM    789  CA  SER A  55      49.655  26.533  23.849  1.00 24.67           C  
ATOM    790  C   SER A  55      50.825  27.494  23.890  1.00 24.67           C  
ATOM    791  O   SER A  55      51.988  27.104  23.775  1.00 24.67           O  
ATOM    792  CB  SER A  55      49.580  25.831  25.189  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.645  26.765  26.260  1.00 24.67           O  
ATOM    794  H   SER A  55      49.700  24.575  22.964  1.00 24.67           H  
ATOM    795  HA  SER A  55      48.743  27.114  23.704  1.00 24.67           H  
ATOM    796 1HB  SER A  55      48.645  25.275  25.247  1.00 24.67           H  
ATOM    797 2HB  SER A  55      50.397  25.110  25.276  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.181  26.339  26.999  1.00 24.67           H  
ATOM    799  N   SER A  56      50.520  28.760  24.161  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.539  29.793  24.273  1.00 24.67           C  
ATOM    801  C   SER A  56      52.497  29.513  25.427  1.00 24.67           C  
ATOM    802  O   SER A  56      53.617  30.024  25.451  1.00 24.67           O  
ATOM    803  CB  SER A  56      50.891  31.145  24.472  1.00 24.67           C  
ATOM    804  OG  SER A  56      50.258  31.214  25.720  1.00 24.67           O  
ATOM    805  H   SER A  56      49.548  29.011  24.262  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.112  29.809  23.345  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.648  31.925  24.402  1.00 24.67           H  
ATOM    808 2HB  SER A  56      50.163  31.319  23.682  1.00 24.67           H  
ATOM    809  HG  SER A  56      50.951  31.063  26.374  1.00 24.67           H  
ATOM    810  N   SER A  57      52.089  28.658  26.373  1.00 24.67           N  
ATOM    811  CA  SER A  57      52.945  28.326  27.504  1.00 24.67           C  
ATOM    812  C   SER A  57      54.202  27.574  27.051  1.00 24.67           C  
ATOM    813  O   SER A  57      55.206  27.542  27.760  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.163  27.535  28.536  1.00 24.67           C  
ATOM    815  OG  SER A  57      51.764  26.291  28.037  1.00 24.67           O  
ATOM    816  H   SER A  57      51.175  28.207  26.298  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.268  29.259  27.973  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.782  27.393  29.420  1.00 24.67           H  
ATOM    819 2HB  SER A  57      51.287  28.105  28.838  1.00 24.67           H  
ATOM    820  HG  SER A  57      51.113  26.480  27.342  1.00 24.67           H  
ATOM    821  N   ASN A  58      54.189  27.029  25.833  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.333  26.302  25.313  1.00 24.67           C  
ATOM    823  C   ASN A  58      56.451  27.256  24.892  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.557  26.818  24.571  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.918  25.434  24.142  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.088  24.243  24.548  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.149  23.764  25.690  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.313  23.749  23.622  1.00 24.67           N  
ATOM    829  H   ASN A  58      53.357  27.100  25.246  1.00 24.67           H  
ATOM    830  HA  ASN A  58      55.728  25.664  26.106  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.341  26.035  23.436  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      55.806  25.083  23.619  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      52.741  22.952  23.816  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.299  24.173  22.713  1.00 24.67           H  
ATOM    835  N   SER A  59      56.161  28.563  24.867  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.153  29.562  24.512  1.00 24.67           C  
ATOM    837  C   SER A  59      57.890  30.101  25.749  1.00 24.67           C  
ATOM    838  O   SER A  59      58.784  30.939  25.606  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.518  30.698  23.716  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.624  31.455  24.487  1.00 24.67           O  
ATOM    841  H   SER A  59      55.232  28.894  25.129  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.894  29.088  23.869  1.00 24.67           H  
ATOM    843 1HB  SER A  59      57.298  31.346  23.325  1.00 24.67           H  
ATOM    844 2HB  SER A  59      55.988  30.277  22.864  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.041  30.818  24.949  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.510  29.628  26.949  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.123  30.084  28.195  1.00 24.67           C  
ATOM    848  C   ASP A  60      59.164  29.085  28.700  1.00 24.67           C  
ATOM    849  O   ASP A  60      60.249  29.479  29.128  1.00 24.67           O  
ATOM    850  OXT ASP A  60      58.860  27.900  28.822  1.00 24.67           O  
ATOM    851  CB  ASP A  60      57.054  30.306  29.277  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.159  31.537  29.035  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      56.648  32.525  28.536  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      54.997  31.472  29.371  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.772  28.926  27.015  1.00 24.67           H  
ATOM    856  HA  ASP A  60      58.625  31.033  28.008  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      56.410  29.422  29.326  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      57.537  30.411  30.247  1.00 24.67           H  
ENDMDL

