REMARK ID 643794 DOMAINID 637375 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       0.590   0.094  -1.003  1.00  6.51           N  
ATOM      2  CA  GLU A   1       1.751   0.512  -0.224  1.00  6.51           C  
ATOM      3  C   GLU A   1       2.221   1.901  -0.642  1.00  6.51           C  
ATOM      4  O   GLU A   1       3.233   2.044  -1.326  1.00  6.51           O  
ATOM      5  CB  GLU A   1       2.890  -0.503  -0.375  1.00  6.51           C  
ATOM      6  CG  GLU A   1       2.568  -1.902   0.164  1.00  6.51           C  
ATOM      7  CD  GLU A   1       3.700  -2.896  -0.012  1.00  6.51           C  
ATOM      8  OE1 GLU A   1       4.667  -2.565  -0.655  1.00  6.51           O  
ATOM      9  OE2 GLU A   1       3.595  -3.983   0.507  1.00  6.51           O  
ATOM     10 1H   GLU A   1       0.644  -0.899  -1.177  1.00  6.51           H  
ATOM     11 2H   GLU A   1      -0.258   0.301  -0.497  1.00  6.51           H  
ATOM     12 3H   GLU A   1       0.587   0.588  -1.884  1.00  6.51           H  
ATOM     13  HA  GLU A   1       1.463   0.553   0.827  1.00  6.51           H  
ATOM     14 1HB  GLU A   1       3.152  -0.602  -1.429  1.00  6.51           H  
ATOM     15 2HB  GLU A   1       3.774  -0.138   0.149  1.00  6.51           H  
ATOM     16 1HG  GLU A   1       2.332  -1.823   1.225  1.00  6.51           H  
ATOM     17 2HG  GLU A   1       1.683  -2.277  -0.348  1.00  6.51           H  
ATOM     18  N   ASN A   2       1.492   2.932  -0.210  1.00  5.63           N  
ATOM     19  CA  ASN A   2       1.800   4.328  -0.556  1.00  5.63           C  
ATOM     20  C   ASN A   2       2.542   5.051   0.571  1.00  5.63           C  
ATOM     21  O   ASN A   2       2.608   6.278   0.607  1.00  5.63           O  
ATOM     22  CB  ASN A   2       0.524   5.082  -0.890  1.00  5.63           C  
ATOM     23  CG  ASN A   2      -0.135   4.594  -2.155  1.00  5.63           C  
ATOM     24  OD1 ASN A   2       0.537   4.263  -3.138  1.00  5.63           O  
ATOM     25  ND2 ASN A   2      -1.446   4.544  -2.146  1.00  5.63           N  
ATOM     26  H   ASN A   2       0.683   2.764   0.373  1.00  5.63           H  
ATOM     27  HA  ASN A   2       2.452   4.334  -1.431  1.00  5.63           H  
ATOM     28 1HB  ASN A   2      -0.181   4.985  -0.064  1.00  5.63           H  
ATOM     29 2HB  ASN A   2       0.751   6.142  -1.000  1.00  5.63           H  
ATOM     30 1HD2 ASN A   2      -1.941   4.231  -2.959  1.00  5.63           H  
ATOM     31 2HD2 ASN A   2      -1.953   4.825  -1.331  1.00  5.63           H  
ATOM     32  N   VAL A   3       3.078   4.271   1.500  1.00  4.71           N  
ATOM     33  CA  VAL A   3       3.763   4.780   2.681  1.00  4.71           C  
ATOM     34  C   VAL A   3       5.043   5.553   2.387  1.00  4.71           C  
ATOM     35  O   VAL A   3       5.262   6.643   2.919  1.00  4.71           O  
ATOM     36  CB  VAL A   3       4.122   3.594   3.587  1.00  4.71           C  
ATOM     37  CG1 VAL A   3       4.988   4.064   4.745  1.00  4.71           C  
ATOM     38  CG2 VAL A   3       2.844   2.935   4.065  1.00  4.71           C  
ATOM     39  H   VAL A   3       2.998   3.276   1.381  1.00  4.71           H  
ATOM     40  HA  VAL A   3       3.074   5.439   3.211  1.00  4.71           H  
ATOM     41  HB  VAL A   3       4.710   2.874   3.018  1.00  4.71           H  
ATOM     42 1HG1 VAL A   3       5.251   3.212   5.371  1.00  4.71           H  
ATOM     43 2HG1 VAL A   3       5.895   4.520   4.360  1.00  4.71           H  
ATOM     44 3HG1 VAL A   3       4.438   4.794   5.337  1.00  4.71           H  
ATOM     45 1HG2 VAL A   3       3.088   2.081   4.698  1.00  4.71           H  
ATOM     46 2HG2 VAL A   3       2.257   3.655   4.637  1.00  4.71           H  
ATOM     47 3HG2 VAL A   3       2.267   2.597   3.204  1.00  4.71           H  
ATOM     48  N   LEU A   4       5.893   5.028   1.516  1.00  3.91           N  
ATOM     49  CA  LEU A   4       7.172   5.682   1.257  1.00  3.91           C  
ATOM     50  C   LEU A   4       7.078   6.757   0.177  1.00  3.91           C  
ATOM     51  O   LEU A   4       7.643   6.650  -0.913  1.00  3.91           O  
ATOM     52  CB  LEU A   4       8.219   4.619   0.934  1.00  3.91           C  
ATOM     53  CG  LEU A   4       8.418   3.603   2.073  1.00  3.91           C  
ATOM     54  CD1 LEU A   4       9.411   2.564   1.672  1.00  3.91           C  
ATOM     55  CD2 LEU A   4       8.890   4.332   3.301  1.00  3.91           C  
ATOM     56  H   LEU A   4       5.665   4.158   1.056  1.00  3.91           H  
ATOM     57  HA  LEU A   4       7.486   6.174   2.177  1.00  3.91           H  
ATOM     58 1HB  LEU A   4       7.914   4.075   0.041  1.00  3.91           H  
ATOM     59 2HB  LEU A   4       9.178   5.105   0.738  1.00  3.91           H  
ATOM     60  HG  LEU A   4       7.473   3.103   2.285  1.00  3.91           H  
ATOM     61 1HD1 LEU A   4       9.525   1.865   2.478  1.00  3.91           H  
ATOM     62 2HD1 LEU A   4       9.053   2.040   0.793  1.00  3.91           H  
ATOM     63 3HD1 LEU A   4      10.365   3.037   1.460  1.00  3.91           H  
ATOM     64 1HD2 LEU A   4       9.030   3.619   4.116  1.00  3.91           H  
ATOM     65 2HD2 LEU A   4       9.827   4.818   3.081  1.00  3.91           H  
ATOM     66 3HD2 LEU A   4       8.155   5.080   3.593  1.00  3.91           H  
ATOM     67  N   LYS A   5       6.335   7.796   0.521  1.00  3.29           N  
ATOM     68  CA  LYS A   5       6.067   8.958  -0.316  1.00  3.29           C  
ATOM     69  C   LYS A   5       7.235   9.942  -0.381  1.00  3.29           C  
ATOM     70  O   LYS A   5       7.863  10.243   0.633  1.00  3.29           O  
ATOM     71  CB  LYS A   5       4.805   9.686   0.169  1.00  3.29           C  
ATOM     72  CG  LYS A   5       4.499  10.951  -0.630  1.00  3.29           C  
ATOM     73  CD  LYS A   5       3.239  11.682  -0.215  1.00  3.29           C  
ATOM     74  CE  LYS A   5       3.153  13.045  -0.968  1.00  3.29           C  
ATOM     75  NZ  LYS A   5       4.300  13.958  -0.562  1.00  3.29           N  
ATOM     76  H   LYS A   5       5.920   7.744   1.453  1.00  3.29           H  
ATOM     77  HA  LYS A   5       5.878   8.610  -1.325  1.00  3.29           H  
ATOM     78 1HB  LYS A   5       3.945   9.013   0.098  1.00  3.29           H  
ATOM     79 2HB  LYS A   5       4.920   9.960   1.216  1.00  3.29           H  
ATOM     80 1HG  LYS A   5       5.294  11.629  -0.452  1.00  3.29           H  
ATOM     81 2HG  LYS A   5       4.463  10.730  -1.696  1.00  3.29           H  
ATOM     82 1HD  LYS A   5       2.363  11.080  -0.452  1.00  3.29           H  
ATOM     83 2HD  LYS A   5       3.259  11.870   0.859  1.00  3.29           H  
ATOM     84 1HE  LYS A   5       3.204  12.877  -2.048  1.00  3.29           H  
ATOM     85 2HE  LYS A   5       2.212  13.533  -0.728  1.00  3.29           H  
ATOM     86 1HZ  LYS A   5       4.291  14.867  -1.034  1.00  3.29           H  
ATOM     87 2HZ  LYS A   5       4.271  14.122   0.422  1.00  3.29           H  
ATOM     88 3HZ  LYS A   5       5.199  13.525  -0.796  1.00  3.29           H  
ATOM     89  N   CYS A   6       7.516  10.456  -1.575  1.00  2.84           N  
ATOM     90  CA  CYS A   6       8.510  11.504  -1.743  1.00  2.84           C  
ATOM     91  C   CYS A   6       8.038  12.798  -1.067  1.00  2.84           C  
ATOM     92  O   CYS A   6       6.867  13.153  -1.190  1.00  2.84           O  
ATOM     93  CB  CYS A   6       8.822  11.710  -3.224  1.00  2.84           C  
ATOM     94  SG  CYS A   6       9.756  10.323  -3.908  1.00  2.84           S  
ATOM     95  H   CYS A   6       6.998  10.139  -2.384  1.00  2.84           H  
ATOM     96  HA  CYS A   6       9.426  11.162  -1.262  1.00  2.84           H  
ATOM     97 1HB  CYS A   6       7.890  11.808  -3.787  1.00  2.84           H  
ATOM     98 2HB  CYS A   6       9.397  12.623  -3.375  1.00  2.84           H  
ATOM     99  N   PRO A   7       8.931  13.547  -0.385  1.00  2.53           N  
ATOM    100  CA  PRO A   7       8.679  14.722   0.466  1.00  2.53           C  
ATOM    101  C   PRO A   7       8.036  15.957  -0.174  1.00  2.53           C  
ATOM    102  O   PRO A   7       7.616  16.868   0.543  1.00  2.53           O  
ATOM    103  CB  PRO A   7      10.091  15.077   0.956  1.00  2.53           C  
ATOM    104  CG  PRO A   7      11.021  14.511  -0.075  1.00  2.53           C  
ATOM    105  CD  PRO A   7      10.375  13.232  -0.510  1.00  2.53           C  
ATOM    106  HA  PRO A   7       8.068  14.392   1.320  1.00  2.53           H  
ATOM    107 1HB  PRO A   7      10.183  16.168   1.056  1.00  2.53           H  
ATOM    108 2HB  PRO A   7      10.255  14.650   1.957  1.00  2.53           H  
ATOM    109 1HG  PRO A   7      11.129  15.227  -0.904  1.00  2.53           H  
ATOM    110 2HG  PRO A   7      12.025  14.363   0.352  1.00  2.53           H  
ATOM    111 1HD  PRO A   7      10.674  13.034  -1.539  1.00  2.53           H  
ATOM    112 2HD  PRO A   7      10.654  12.415   0.178  1.00  2.53           H  
ATOM    113  N   THR A   8       7.986  16.030  -1.491  1.00  2.32           N  
ATOM    114  CA  THR A   8       7.408  17.199  -2.134  1.00  2.32           C  
ATOM    115  C   THR A   8       5.888  17.288  -1.871  1.00  2.32           C  
ATOM    116  O   THR A   8       5.264  16.281  -1.513  1.00  2.32           O  
ATOM    117  CB  THR A   8       7.690  17.101  -3.653  1.00  2.32           C  
ATOM    118  OG1 THR A   8       7.100  15.900  -4.182  1.00  2.32           O  
ATOM    119  CG2 THR A   8       9.183  17.050  -3.889  1.00  2.32           C  
ATOM    120  H   THR A   8       8.332  15.269  -2.057  1.00  2.32           H  
ATOM    121  HA  THR A   8       7.904  18.078  -1.723  1.00  2.32           H  
ATOM    122  HB  THR A   8       7.274  17.948  -4.176  1.00  2.32           H  
ATOM    123  HG1 THR A   8       6.119  15.876  -4.045  1.00  2.32           H  
ATOM    124 1HG2 THR A   8       9.371  16.973  -4.961  1.00  2.32           H  
ATOM    125 2HG2 THR A   8       9.645  17.957  -3.503  1.00  2.32           H  
ATOM    126 3HG2 THR A   8       9.601  16.182  -3.379  1.00  2.32           H  
ATOM    127  N   PRO A   9       5.263  18.488  -1.982  1.00  2.16           N  
ATOM    128  CA  PRO A   9       3.822  18.712  -1.884  1.00  2.16           C  
ATOM    129  C   PRO A   9       3.037  18.053  -3.016  1.00  2.16           C  
ATOM    130  O   PRO A   9       1.840  17.796  -2.887  1.00  2.16           O  
ATOM    131  CB  PRO A   9       3.712  20.240  -1.920  1.00  2.16           C  
ATOM    132  CG  PRO A   9       4.980  20.716  -2.595  1.00  2.16           C  
ATOM    133  CD  PRO A   9       6.047  19.737  -2.154  1.00  2.16           C  
ATOM    134  HA  PRO A   9       3.476  18.327  -0.912  1.00  2.16           H  
ATOM    135 1HB  PRO A   9       2.807  20.531  -2.475  1.00  2.16           H  
ATOM    136 2HB  PRO A   9       3.599  20.632  -0.900  1.00  2.16           H  
ATOM    137 1HG  PRO A   9       4.841  20.732  -3.686  1.00  2.16           H  
ATOM    138 2HG  PRO A   9       5.202  21.751  -2.292  1.00  2.16           H  
ATOM    139 1HD  PRO A   9       6.791  19.678  -2.936  1.00  2.16           H  
ATOM    140 2HD  PRO A   9       6.484  20.042  -1.190  1.00  2.16           H  
ATOM    141  N   GLY A  10       3.722  17.786  -4.123  1.00  2.02           N  
ATOM    142  CA  GLY A  10       3.135  17.112  -5.268  1.00  2.02           C  
ATOM    143  C   GLY A  10       3.824  15.765  -5.388  1.00  2.02           C  
ATOM    144  O   GLY A  10       4.498  15.347  -4.445  1.00  2.02           O  
ATOM    145  H   GLY A  10       4.691  18.046  -4.176  1.00  2.02           H  
ATOM    146 1HA  GLY A  10       2.063  16.979  -5.125  1.00  2.02           H  
ATOM    147 2HA  GLY A  10       3.290  17.701  -6.170  1.00  2.02           H  
ATOM    148  N   CYS A  11       3.731  15.143  -6.569  1.00  1.87           N  
ATOM    149  CA  CYS A  11       4.314  13.822  -6.835  1.00  1.87           C  
ATOM    150  C   CYS A  11       3.759  12.756  -5.872  1.00  1.87           C  
ATOM    151  O   CYS A  11       2.899  13.028  -5.029  1.00  1.87           O  
ATOM    152  CB  CYS A  11       5.861  13.921  -6.725  1.00  1.87           C  
ATOM    153  SG  CYS A  11       6.851  12.460  -7.162  1.00  1.87           S  
ATOM    154  H   CYS A  11       3.194  15.585  -7.300  1.00  1.87           H  
ATOM    155  HA  CYS A  11       4.058  13.529  -7.854  1.00  1.87           H  
ATOM    156 1HB  CYS A  11       6.207  14.749  -7.344  1.00  1.87           H  
ATOM    157 2HB  CYS A  11       6.134  14.156  -5.710  1.00  1.87           H  
ATOM    158  HG  CYS A  11       6.561  11.726  -6.052  1.00  1.87           H  
ATOM    159  N   THR A  12       4.194  11.524  -6.080  1.00  1.74           N  
ATOM    160  CA  THR A  12       3.828  10.351  -5.297  1.00  1.74           C  
ATOM    161  C   THR A  12       5.137   9.715  -4.887  1.00  1.74           C  
ATOM    162  O   THR A  12       6.172  10.343  -5.022  1.00  1.74           O  
ATOM    163  CB  THR A  12       2.991   9.344  -6.102  1.00  1.74           C  
ATOM    164  OG1 THR A  12       3.807   8.745  -7.109  1.00  1.74           O  
ATOM    165  CG2 THR A  12       1.832  10.052  -6.770  1.00  1.74           C  
ATOM    166  H   THR A  12       4.848  11.388  -6.835  1.00  1.74           H  
ATOM    167  HA  THR A  12       3.284  10.654  -4.402  1.00  1.74           H  
ATOM    168  HB  THR A  12       2.603   8.572  -5.439  1.00  1.74           H  
ATOM    169  HG1 THR A  12       3.238   8.304  -7.759  1.00  1.74           H  
ATOM    170 1HG2 THR A  12       1.247   9.331  -7.339  1.00  1.74           H  
ATOM    171 2HG2 THR A  12       1.202  10.515  -6.008  1.00  1.74           H  
ATOM    172 3HG2 THR A  12       2.210  10.819  -7.442  1.00  1.74           H  
ATOM    173  N   GLY A  13       5.111   8.504  -4.342  1.00  1.65           N  
ATOM    174  CA  GLY A  13       6.364   7.817  -4.003  1.00  1.65           C  
ATOM    175  C   GLY A  13       6.933   7.052  -5.216  1.00  1.65           C  
ATOM    176  O   GLY A  13       7.955   6.362  -5.111  1.00  1.65           O  
ATOM    177  H   GLY A  13       4.230   8.029  -4.205  1.00  1.65           H  
ATOM    178 1HA  GLY A  13       7.100   8.536  -3.653  1.00  1.65           H  
ATOM    179 2HA  GLY A  13       6.188   7.119  -3.184  1.00  1.65           H  
ATOM    180  N   GLN A  14       6.251   7.153  -6.366  1.00  1.65           N  
ATOM    181  CA  GLN A  14       6.636   6.417  -7.561  1.00  1.65           C  
ATOM    182  C   GLN A  14       8.070   6.637  -8.003  1.00  1.65           C  
ATOM    183  O   GLN A  14       8.494   7.750  -8.309  1.00  1.65           O  
ATOM    184  CB  GLN A  14       5.719   6.814  -8.719  1.00  1.65           C  
ATOM    185  CG  GLN A  14       5.978   6.082 -10.020  1.00  1.65           C  
ATOM    186  CD  GLN A  14       5.022   6.515 -11.122  1.00  1.65           C  
ATOM    187  OE1 GLN A  14       4.286   7.497 -10.980  1.00  1.65           O  
ATOM    188  NE2 GLN A  14       5.027   5.781 -12.231  1.00  1.65           N  
ATOM    189  H   GLN A  14       5.431   7.751  -6.430  1.00  1.65           H  
ATOM    190  HA  GLN A  14       6.507   5.355  -7.357  1.00  1.65           H  
ATOM    191 1HB  GLN A  14       4.688   6.624  -8.438  1.00  1.65           H  
ATOM    192 2HB  GLN A  14       5.817   7.885  -8.902  1.00  1.65           H  
ATOM    193 1HG  GLN A  14       6.994   6.300 -10.348  1.00  1.65           H  
ATOM    194 2HG  GLN A  14       5.858   5.012  -9.857  1.00  1.65           H  
ATOM    195 1HE2 GLN A  14       4.419   6.016 -12.991  1.00  1.65           H  
ATOM    196 2HE2 GLN A  14       5.637   4.991 -12.306  1.00  1.65           H  
ATOM    197  N   GLY A  15       8.787   5.531  -8.140  1.00  1.76           N  
ATOM    198  CA  GLY A  15      10.164   5.545  -8.598  1.00  1.76           C  
ATOM    199  C   GLY A  15      11.203   5.688  -7.483  1.00  1.76           C  
ATOM    200  O   GLY A  15      12.397   5.553  -7.745  1.00  1.76           O  
ATOM    201  H   GLY A  15       8.373   4.648  -7.878  1.00  1.76           H  
ATOM    202 1HA  GLY A  15      10.357   4.619  -9.140  1.00  1.76           H  
ATOM    203 2HA  GLY A  15      10.285   6.343  -9.320  1.00  1.76           H  
ATOM    204  N   HIS A  16      10.775   5.949  -6.244  1.00  2.01           N  
ATOM    205  CA  HIS A  16      11.744   6.079  -5.156  1.00  2.01           C  
ATOM    206  C   HIS A  16      12.384   4.697  -4.963  1.00  2.01           C  
ATOM    207  O   HIS A  16      11.692   3.678  -5.010  1.00  2.01           O  
ATOM    208  CB  HIS A  16      11.079   6.527  -3.834  1.00  2.01           C  
ATOM    209  CG  HIS A  16      12.053   7.037  -2.713  1.00  2.01           C  
ATOM    210  ND1 HIS A  16      12.945   6.217  -2.061  1.00  2.01           N  
ATOM    211  CD2 HIS A  16      12.174   8.252  -2.109  1.00  2.01           C  
ATOM    212  CE1 HIS A  16      13.587   6.907  -1.128  1.00  2.01           C  
ATOM    213  NE2 HIS A  16      13.132   8.139  -1.137  1.00  2.01           N  
ATOM    214  H   HIS A  16       9.781   6.067  -6.041  1.00  2.01           H  
ATOM    215  HA  HIS A  16      12.525   6.789  -5.419  1.00  2.01           H  
ATOM    216 1HB  HIS A  16      10.369   7.325  -4.053  1.00  2.01           H  
ATOM    217 2HB  HIS A  16      10.502   5.699  -3.428  1.00  2.01           H  
ATOM    218  HD2 HIS A  16      11.629   9.141  -2.316  1.00  2.01           H  
ATOM    219  HE1 HIS A  16      14.352   6.515  -0.459  1.00  2.01           H  
ATOM    220  HE2 HIS A  16      13.422   8.889  -0.521  1.00  2.01           H  
ATOM    221  N   VAL A  17      13.693   4.650  -4.751  1.00  2.43           N  
ATOM    222  CA  VAL A  17      14.412   3.402  -4.510  1.00  2.43           C  
ATOM    223  C   VAL A  17      13.981   2.677  -3.242  1.00  2.43           C  
ATOM    224  O   VAL A  17      14.052   1.448  -3.169  1.00  2.43           O  
ATOM    225  CB  VAL A  17      15.920   3.643  -4.449  1.00  2.43           C  
ATOM    226  CG1 VAL A  17      16.633   2.384  -3.985  1.00  2.43           C  
ATOM    227  CG2 VAL A  17      16.409   4.052  -5.826  1.00  2.43           C  
ATOM    228  H   VAL A  17      14.229   5.513  -4.729  1.00  2.43           H  
ATOM    229  HA  VAL A  17      14.216   2.744  -5.357  1.00  2.43           H  
ATOM    230  HB  VAL A  17      16.127   4.423  -3.724  1.00  2.43           H  
ATOM    231 1HG1 VAL A  17      17.705   2.573  -3.936  1.00  2.43           H  
ATOM    232 2HG1 VAL A  17      16.269   2.110  -2.994  1.00  2.43           H  
ATOM    233 3HG1 VAL A  17      16.437   1.574  -4.683  1.00  2.43           H  
ATOM    234 1HG2 VAL A  17      17.482   4.235  -5.792  1.00  2.43           H  
ATOM    235 2HG2 VAL A  17      16.197   3.254  -6.536  1.00  2.43           H  
ATOM    236 3HG2 VAL A  17      15.891   4.960  -6.137  1.00  2.43           H  
ATOM    237  N   ASN A  18      13.629   3.445  -2.216  1.00  3.00           N  
ATOM    238  CA  ASN A  18      13.315   2.944  -0.889  1.00  3.00           C  
ATOM    239  C   ASN A  18      14.576   2.268  -0.362  1.00  3.00           C  
ATOM    240  O   ASN A  18      15.636   2.911  -0.333  1.00  3.00           O  
ATOM    241  CB  ASN A  18      12.118   1.997  -0.933  1.00  3.00           C  
ATOM    242  CG  ASN A  18      10.862   2.673  -1.444  1.00  3.00           C  
ATOM    243  OD1 ASN A  18      10.707   3.891  -1.354  1.00  3.00           O  
ATOM    244  ND2 ASN A  18       9.960   1.891  -1.985  1.00  3.00           N  
ATOM    245  H   ASN A  18      13.545   4.446  -2.354  1.00  3.00           H  
ATOM    246  HA  ASN A  18      13.081   3.783  -0.233  1.00  3.00           H  
ATOM    247 1HB  ASN A  18      12.319   1.121  -1.539  1.00  3.00           H  
ATOM    248 2HB  ASN A  18      11.918   1.645   0.081  1.00  3.00           H  
ATOM    249 1HD2 ASN A  18       9.111   2.282  -2.344  1.00  3.00           H  
ATOM    250 2HD2 ASN A  18      10.124   0.906  -2.043  1.00  3.00           H  
ATOM    251  N   SER A  19      14.491   1.000   0.048  1.00  3.65           N  
ATOM    252  CA  SER A  19      15.676   0.301   0.537  1.00  3.65           C  
ATOM    253  C   SER A  19      15.398  -1.187   0.646  1.00  3.65           C  
ATOM    254  O   SER A  19      14.247  -1.622   0.634  1.00  3.65           O  
ATOM    255  CB  SER A  19      16.123   0.783   1.903  1.00  3.65           C  
ATOM    256  OG  SER A  19      15.294   0.285   2.917  1.00  3.65           O  
ATOM    257  H   SER A  19      13.608   0.518  -0.003  1.00  3.65           H  
ATOM    258  HA  SER A  19      16.487   0.451  -0.178  1.00  3.65           H  
ATOM    259 1HB  SER A  19      17.151   0.481   2.086  1.00  3.65           H  
ATOM    260 2HB  SER A  19      16.099   1.871   1.930  1.00  3.65           H  
ATOM    261  HG  SER A  19      15.431   0.874   3.659  1.00  3.65           H  
ATOM    262  N   ASN A  20      16.434  -1.956   0.943  1.00  4.23           N  
ATOM    263  CA  ASN A  20      16.291  -3.397   1.160  1.00  4.23           C  
ATOM    264  C   ASN A  20      15.576  -3.728   2.482  1.00  4.23           C  
ATOM    265  O   ASN A  20      15.297  -4.894   2.767  1.00  4.23           O  
ATOM    266  CB  ASN A  20      17.649  -4.067   1.112  1.00  4.23           C  
ATOM    267  CG  ASN A  20      18.218  -4.114  -0.285  1.00  4.23           C  
ATOM    268  OD1 ASN A  20      17.486  -4.032  -1.280  1.00  4.23           O  
ATOM    269  ND2 ASN A  20      19.516  -4.241  -0.380  1.00  4.23           N  
ATOM    270  H   ASN A  20      17.357  -1.547   0.973  1.00  4.23           H  
ATOM    271  HA  ASN A  20      15.678  -3.804   0.354  1.00  4.23           H  
ATOM    272 1HB  ASN A  20      18.344  -3.530   1.760  1.00  4.23           H  
ATOM    273 2HB  ASN A  20      17.566  -5.085   1.493  1.00  4.23           H  
ATOM    274 1HD2 ASN A  20      19.951  -4.277  -1.280  1.00  4.23           H  
ATOM    275 2HD2 ASN A  20      20.074  -4.302   0.447  1.00  4.23           H  
ATOM    276  N   ARG A  21      15.308  -2.702   3.302  1.00  4.59           N  
ATOM    277  CA  ARG A  21      14.602  -2.857   4.562  1.00  4.59           C  
ATOM    278  C   ARG A  21      13.234  -2.179   4.462  1.00  4.59           C  
ATOM    279  O   ARG A  21      12.545  -2.002   5.467  1.00  4.59           O  
ATOM    280  CB  ARG A  21      15.384  -2.230   5.709  1.00  4.59           C  
ATOM    281  CG  ARG A  21      16.711  -2.911   6.054  1.00  4.59           C  
ATOM    282  CD  ARG A  21      17.487  -2.117   7.061  1.00  4.59           C  
ATOM    283  NE  ARG A  21      18.713  -2.794   7.484  1.00  4.59           N  
ATOM    284  CZ  ARG A  21      19.889  -2.764   6.816  1.00  4.59           C  
ATOM    285  NH1 ARG A  21      20.003  -2.083   5.697  1.00  4.59           N  
ATOM    286  NH2 ARG A  21      20.932  -3.421   7.293  1.00  4.59           N  
ATOM    287  H   ARG A  21      15.543  -1.752   3.035  1.00  4.59           H  
ATOM    288  HA  ARG A  21      14.456  -3.919   4.764  1.00  4.59           H  
ATOM    289 1HB  ARG A  21      15.602  -1.190   5.465  1.00  4.59           H  
ATOM    290 2HB  ARG A  21      14.768  -2.229   6.608  1.00  4.59           H  
ATOM    291 1HG  ARG A  21      16.516  -3.900   6.468  1.00  4.59           H  
ATOM    292 2HG  ARG A  21      17.316  -3.008   5.152  1.00  4.59           H  
ATOM    293 1HD  ARG A  21      17.763  -1.156   6.625  1.00  4.59           H  
ATOM    294 2HD  ARG A  21      16.870  -1.948   7.943  1.00  4.59           H  
ATOM    295  HE  ARG A  21      18.676  -3.331   8.340  1.00  4.59           H  
ATOM    296 1HH1 ARG A  21      19.210  -1.577   5.331  1.00  4.59           H  
ATOM    297 2HH1 ARG A  21      20.885  -2.062   5.206  1.00  4.59           H  
ATOM    298 1HH2 ARG A  21      20.849  -3.945   8.154  1.00  4.59           H  
ATOM    299 2HH2 ARG A  21      21.811  -3.400   6.798  1.00  4.59           H  
ATOM    300  N   ASN A  22      12.844  -1.807   3.235  1.00  4.62           N  
ATOM    301  CA  ASN A  22      11.597  -1.100   2.944  1.00  4.62           C  
ATOM    302  C   ASN A  22      11.471   0.227   3.692  1.00  4.62           C  
ATOM    303  O   ASN A  22      10.435   0.515   4.291  1.00  4.62           O  
ATOM    304  CB  ASN A  22      10.389  -1.978   3.226  1.00  4.62           C  
ATOM    305  CG  ASN A  22       9.125  -1.456   2.556  1.00  4.62           C  
ATOM    306  OD1 ASN A  22       9.186  -0.862   1.469  1.00  4.62           O  
ATOM    307  ND2 ASN A  22       7.991  -1.681   3.178  1.00  4.62           N  
ATOM    308  H   ASN A  22      13.450  -1.990   2.438  1.00  4.62           H  
ATOM    309  HA  ASN A  22      11.593  -0.859   1.880  1.00  4.62           H  
ATOM    310 1HB  ASN A  22      10.586  -2.992   2.878  1.00  4.62           H  
ATOM    311 2HB  ASN A  22      10.215  -2.026   4.301  1.00  4.62           H  
ATOM    312 1HD2 ASN A  22       7.127  -1.368   2.776  1.00  4.62           H  
ATOM    313 2HD2 ASN A  22       7.989  -2.169   4.052  1.00  4.62           H  
ATOM    314  N   THR A  23      12.525   1.041   3.647  1.00  4.39           N  
ATOM    315  CA  THR A  23      12.497   2.351   4.282  1.00  4.39           C  
ATOM    316  C   THR A  23      12.819   3.430   3.255  1.00  4.39           C  
ATOM    317  O   THR A  23      13.319   3.143   2.178  1.00  4.39           O  
ATOM    318  CB  THR A  23      13.520   2.430   5.433  1.00  4.39           C  
ATOM    319  OG1 THR A  23      14.837   2.324   4.885  1.00  4.39           O  
ATOM    320  CG2 THR A  23      13.316   1.305   6.425  1.00  4.39           C  
ATOM    321  H   THR A  23      13.370   0.744   3.174  1.00  4.39           H  
ATOM    322  HA  THR A  23      11.499   2.540   4.675  1.00  4.39           H  
ATOM    323  HB  THR A  23      13.413   3.384   5.948  1.00  4.39           H  
ATOM    324  HG1 THR A  23      14.807   1.688   4.183  1.00  4.39           H  
ATOM    325 1HG2 THR A  23      14.054   1.384   7.222  1.00  4.39           H  
ATOM    326 2HG2 THR A  23      12.315   1.367   6.851  1.00  4.39           H  
ATOM    327 3HG2 THR A  23      13.432   0.356   5.925  1.00  4.39           H  
ATOM    328  N   HIS A  24      12.600   4.683   3.619  1.00  3.99           N  
ATOM    329  CA  HIS A  24      12.907   5.840   2.768  1.00  3.99           C  
ATOM    330  C   HIS A  24      14.391   6.223   2.787  1.00  3.99           C  
ATOM    331  O   HIS A  24      14.825   7.114   2.054  1.00  3.99           O  
ATOM    332  CB  HIS A  24      12.123   7.060   3.244  1.00  3.99           C  
ATOM    333  CG  HIS A  24      12.534   7.495   4.626  1.00  3.99           C  
ATOM    334  ND1 HIS A  24      12.245   6.755   5.763  1.00  3.99           N  
ATOM    335  CD2 HIS A  24      13.225   8.580   5.050  1.00  3.99           C  
ATOM    336  CE1 HIS A  24      12.740   7.374   6.822  1.00  3.99           C  
ATOM    337  NE2 HIS A  24      13.337   8.482   6.418  1.00  3.99           N  
ATOM    338  H   HIS A  24      12.180   4.853   4.522  1.00  3.99           H  
ATOM    339  HA  HIS A  24      12.626   5.619   1.736  1.00  3.99           H  
ATOM    340 1HB  HIS A  24      12.289   7.890   2.556  1.00  3.99           H  
ATOM    341 2HB  HIS A  24      11.058   6.844   3.249  1.00  3.99           H  
ATOM    342  HD2 HIS A  24      13.620   9.380   4.424  1.00  3.99           H  
ATOM    343  HE1 HIS A  24      12.668   7.028   7.852  1.00  3.99           H  
ATOM    344  HE2 HIS A  24      13.805   9.153   7.011  1.00  3.99           H  
ATOM    345  N   ARG A  25      15.152   5.547   3.638  1.00  3.53           N  
ATOM    346  CA  ARG A  25      16.524   5.883   3.998  1.00  3.53           C  
ATOM    347  C   ARG A  25      17.549   5.970   2.874  1.00  3.53           C  
ATOM    348  O   ARG A  25      18.583   6.605   3.063  1.00  3.53           O  
ATOM    349  CB  ARG A  25      17.006   4.889   5.033  1.00  3.53           C  
ATOM    350  CG  ARG A  25      16.302   5.035   6.382  1.00  3.53           C  
ATOM    351  CD  ARG A  25      16.706   3.983   7.360  1.00  3.53           C  
ATOM    352  NE  ARG A  25      15.976   4.114   8.619  1.00  3.53           N  
ATOM    353  CZ  ARG A  25      16.005   3.218   9.630  1.00  3.53           C  
ATOM    354  NH1 ARG A  25      16.735   2.129   9.532  1.00  3.53           N  
ATOM    355  NH2 ARG A  25      15.298   3.437  10.725  1.00  3.53           N  
ATOM    356  H   ARG A  25      14.720   4.779   4.132  1.00  3.53           H  
ATOM    357  HA  ARG A  25      16.490   6.862   4.479  1.00  3.53           H  
ATOM    358 1HB  ARG A  25      16.849   3.878   4.670  1.00  3.53           H  
ATOM    359 2HB  ARG A  25      18.075   5.019   5.193  1.00  3.53           H  
ATOM    360 1HG  ARG A  25      16.546   6.007   6.808  1.00  3.53           H  
ATOM    361 2HG  ARG A  25      15.225   4.975   6.230  1.00  3.53           H  
ATOM    362 1HD  ARG A  25      16.495   2.999   6.943  1.00  3.53           H  
ATOM    363 2HD  ARG A  25      17.770   4.070   7.572  1.00  3.53           H  
ATOM    364  HE  ARG A  25      15.399   4.935   8.738  1.00  3.53           H  
ATOM    365 1HH1 ARG A  25      17.278   1.960   8.698  1.00  3.53           H  
ATOM    366 2HH1 ARG A  25      16.754   1.466  10.292  1.00  3.53           H  
ATOM    367 1HH2 ARG A  25      14.736   4.274  10.807  1.00  3.53           H  
ATOM    368 2HH2 ARG A  25      15.320   2.770  11.482  1.00  3.53           H  
ATOM    369  N   SER A  26      17.329   5.353   1.709  1.00  3.08           N  
ATOM    370  CA  SER A  26      18.324   5.558   0.651  1.00  3.08           C  
ATOM    371  C   SER A  26      18.315   7.011   0.190  1.00  3.08           C  
ATOM    372  O   SER A  26      19.263   7.485  -0.440  1.00  3.08           O  
ATOM    373  CB  SER A  26      18.034   4.732  -0.578  1.00  3.08           C  
ATOM    374  OG  SER A  26      16.837   5.164  -1.203  1.00  3.08           O  
ATOM    375  H   SER A  26      16.497   4.796   1.549  1.00  3.08           H  
ATOM    376  HA  SER A  26      19.312   5.314   1.040  1.00  3.08           H  
ATOM    377 1HB  SER A  26      18.861   4.848  -1.274  1.00  3.08           H  
ATOM    378 2HB  SER A  26      17.971   3.679  -0.321  1.00  3.08           H  
ATOM    379  HG  SER A  26      16.164   4.498  -0.891  1.00  3.08           H  
ATOM    380  N   LEU A  27      17.191   7.689   0.439  1.00  2.67           N  
ATOM    381  CA  LEU A  27      16.935   9.057   0.045  1.00  2.67           C  
ATOM    382  C   LEU A  27      17.126   9.306  -1.449  1.00  2.67           C  
ATOM    383  O   LEU A  27      17.409  10.437  -1.840  1.00  2.67           O  
ATOM    384  CB  LEU A  27      17.829  10.010   0.846  1.00  2.67           C  
ATOM    385  CG  LEU A  27      17.679   9.917   2.370  1.00  2.67           C  
ATOM    386  CD1 LEU A  27      18.644  10.872   3.029  1.00  2.67           C  
ATOM    387  CD2 LEU A  27      16.242  10.220   2.758  1.00  2.67           C  
ATOM    388  H   LEU A  27      16.460   7.234   0.981  1.00  2.67           H  
ATOM    389  HA  LEU A  27      15.898   9.278   0.293  1.00  2.67           H  
ATOM    390 1HB  LEU A  27      18.869   9.809   0.602  1.00  2.67           H  
ATOM    391 2HB  LEU A  27      17.601  11.031   0.551  1.00  2.67           H  
ATOM    392  HG  LEU A  27      17.927   8.922   2.693  1.00  2.67           H  
ATOM    393 1HD1 LEU A  27      18.548  10.794   4.112  1.00  2.67           H  
ATOM    394 2HD1 LEU A  27      19.663  10.616   2.736  1.00  2.67           H  
ATOM    395 3HD1 LEU A  27      18.420  11.891   2.717  1.00  2.67           H  
ATOM    396 1HD2 LEU A  27      16.133  10.139   3.839  1.00  2.67           H  
ATOM    397 2HD2 LEU A  27      15.980  11.227   2.439  1.00  2.67           H  
ATOM    398 3HD2 LEU A  27      15.581   9.505   2.275  1.00  2.67           H  
ATOM    399  N   SER A  28      16.908   8.293  -2.307  1.00  2.33           N  
ATOM    400  CA  SER A  28      17.094   8.542  -3.745  1.00  2.33           C  
ATOM    401  C   SER A  28      16.162   9.613  -4.298  1.00  2.33           C  
ATOM    402  O   SER A  28      16.495  10.322  -5.250  1.00  2.33           O  
ATOM    403  CB  SER A  28      16.747   7.310  -4.534  1.00  2.33           C  
ATOM    404  OG  SER A  28      15.336   7.102  -4.502  1.00  2.33           O  
ATOM    405  H   SER A  28      16.705   7.345  -1.958  1.00  2.33           H  
ATOM    406  HA  SER A  28      18.128   8.842  -3.917  1.00  2.33           H  
ATOM    407 1HB  SER A  28      17.083   7.419  -5.562  1.00  2.33           H  
ATOM    408 2HB  SER A  28      17.262   6.458  -4.103  1.00  2.33           H  
ATOM    409  HG  SER A  28      14.921   7.874  -4.987  1.00  2.33           H  
ATOM    410  N   GLY A  29      14.990   9.713  -3.688  1.00  2.08           N  
ATOM    411  CA  GLY A  29      13.963  10.623  -4.131  1.00  2.08           C  
ATOM    412  C   GLY A  29      13.306   9.993  -5.337  1.00  2.08           C  
ATOM    413  O   GLY A  29      13.745   8.933  -5.804  1.00  2.08           O  
ATOM    414  H   GLY A  29      14.813   9.106  -2.903  1.00  2.08           H  
ATOM    415 1HA  GLY A  29      13.231  10.787  -3.341  1.00  2.08           H  
ATOM    416 2HA  GLY A  29      14.400  11.584  -4.394  1.00  2.08           H  
ATOM    417  N   CYS A  30      12.242  10.615  -5.813  1.00  1.90           N  
ATOM    418  CA  CYS A  30      11.547  10.162  -7.004  1.00  1.90           C  
ATOM    419  C   CYS A  30      12.194  10.815  -8.222  1.00  1.90           C  
ATOM    420  O   CYS A  30      12.480  12.009  -8.153  1.00  1.90           O  
ATOM    421  CB  CYS A  30      10.068  10.559  -6.981  1.00  1.90           C  
ATOM    422  SG  CYS A  30       9.061   9.769  -5.731  1.00  1.90           S  
ATOM    423  H   CYS A  30      11.923  11.453  -5.347  1.00  1.90           H  
ATOM    424  HA  CYS A  30      11.598   9.080  -7.030  1.00  1.90           H  
ATOM    425 1HB  CYS A  30       9.980  11.632  -6.842  1.00  1.90           H  
ATOM    426 2HB  CYS A  30       9.619  10.319  -7.946  1.00  1.90           H  
ATOM    427  N   PRO A  31      12.396  10.110  -9.351  1.00  1.79           N  
ATOM    428  CA  PRO A  31      12.865  10.642 -10.627  1.00  1.79           C  
ATOM    429  C   PRO A  31      12.007  11.815 -11.085  1.00  1.79           C  
ATOM    430  O   PRO A  31      12.466  12.718 -11.786  1.00  1.79           O  
ATOM    431  CB  PRO A  31      12.691   9.446 -11.563  1.00  1.79           C  
ATOM    432  CG  PRO A  31      12.825   8.248 -10.664  1.00  1.79           C  
ATOM    433  CD  PRO A  31      12.188   8.665  -9.355  1.00  1.79           C  
ATOM    434  HA  PRO A  31      13.922  10.930 -10.538  1.00  1.79           H  
ATOM    435 1HB  PRO A  31      11.710   9.497 -12.062  1.00  1.79           H  
ATOM    436 2HB  PRO A  31      13.454   9.472 -12.355  1.00  1.79           H  
ATOM    437 1HG  PRO A  31      12.326   7.373 -11.112  1.00  1.79           H  
ATOM    438 2HG  PRO A  31      13.886   7.978 -10.545  1.00  1.79           H  
ATOM    439 1HD  PRO A  31      11.114   8.438  -9.329  1.00  1.79           H  
ATOM    440 2HD  PRO A  31      12.757   8.173  -8.547  1.00  1.79           H  
ATOM    441  N   ILE A  32      10.745  11.795 -10.668  1.00  1.74           N  
ATOM    442  CA  ILE A  32       9.791  12.824 -11.008  1.00  1.74           C  
ATOM    443  C   ILE A  32      10.196  14.116 -10.324  1.00  1.74           C  
ATOM    444  O   ILE A  32      10.381  15.149 -10.970  1.00  1.74           O  
ATOM    445  CB  ILE A  32       8.426  12.405 -10.455  1.00  1.74           C  
ATOM    446  CG1 ILE A  32       7.925  11.152 -11.166  1.00  1.74           C  
ATOM    447  CG2 ILE A  32       7.423  13.554 -10.576  1.00  1.74           C  
ATOM    448  CD1 ILE A  32       6.745  10.493 -10.456  1.00  1.74           C  
ATOM    449  H   ILE A  32      10.423  11.021 -10.107  1.00  1.74           H  
ATOM    450  HA  ILE A  32       9.763  12.965 -12.087  1.00  1.74           H  
ATOM    451  HB  ILE A  32       8.547  12.141  -9.421  1.00  1.74           H  
ATOM    452 1HG1 ILE A  32       7.619  11.415 -12.176  1.00  1.74           H  
ATOM    453 2HG1 ILE A  32       8.738  10.427 -11.223  1.00  1.74           H  
ATOM    454 1HG2 ILE A  32       6.466  13.246 -10.160  1.00  1.74           H  
ATOM    455 2HG2 ILE A  32       7.784  14.428 -10.032  1.00  1.74           H  
ATOM    456 3HG2 ILE A  32       7.292  13.814 -11.624  1.00  1.74           H  
ATOM    457 1HD1 ILE A  32       6.433   9.604 -11.008  1.00  1.74           H  
ATOM    458 2HD1 ILE A  32       7.045  10.201  -9.444  1.00  1.74           H  
ATOM    459 3HD1 ILE A  32       5.912  11.190 -10.399  1.00  1.74           H  
ATOM    460  N   ALA A  33      10.380  14.030  -9.005  1.00  1.74           N  
ATOM    461  CA  ALA A  33      10.784  15.175  -8.214  1.00  1.74           C  
ATOM    462  C   ALA A  33      12.150  15.650  -8.658  1.00  1.74           C  
ATOM    463  O   ALA A  33      12.412  16.852  -8.723  1.00  1.74           O  
ATOM    464  CB  ALA A  33      10.815  14.808  -6.743  1.00  1.74           C  
ATOM    465  H   ALA A  33      10.238  13.144  -8.548  1.00  1.74           H  
ATOM    466  HA  ALA A  33      10.066  15.979  -8.376  1.00  1.74           H  
ATOM    467 1HB  ALA A  33      11.111  15.677  -6.164  1.00  1.74           H  
ATOM    468 2HB  ALA A  33       9.822  14.477  -6.430  1.00  1.74           H  
ATOM    469 3HB  ALA A  33      11.532  14.004  -6.587  1.00  1.74           H  
ATOM    470  N   ALA A  34      13.036  14.706  -8.975  1.00  1.77           N  
ATOM    471  CA  ALA A  34      14.368  15.080  -9.393  1.00  1.77           C  
ATOM    472  C   ALA A  34      14.306  15.916 -10.653  1.00  1.77           C  
ATOM    473  O   ALA A  34      14.975  16.943 -10.756  1.00  1.77           O  
ATOM    474  CB  ALA A  34      15.209  13.846  -9.626  1.00  1.77           C  
ATOM    475  H   ALA A  34      12.786  13.720  -8.896  1.00  1.77           H  
ATOM    476  HA  ALA A  34      14.817  15.681  -8.603  1.00  1.77           H  
ATOM    477 1HB  ALA A  34      16.214  14.138  -9.924  1.00  1.77           H  
ATOM    478 2HB  ALA A  34      15.253  13.256  -8.709  1.00  1.77           H  
ATOM    479 3HB  ALA A  34      14.756  13.253 -10.415  1.00  1.77           H  
ATOM    480  N   ALA A  35      13.454  15.514 -11.600  1.00  1.81           N  
ATOM    481  CA  ALA A  35      13.316  16.268 -12.830  1.00  1.81           C  
ATOM    482  C   ALA A  35      12.814  17.676 -12.552  1.00  1.81           C  
ATOM    483  O   ALA A  35      13.307  18.639 -13.148  1.00  1.81           O  
ATOM    484  CB  ALA A  35      12.369  15.553 -13.769  1.00  1.81           C  
ATOM    485  H   ALA A  35      12.921  14.650 -11.488  1.00  1.81           H  
ATOM    486  HA  ALA A  35      14.296  16.341 -13.295  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      12.285  16.109 -14.699  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      12.750  14.552 -13.971  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      11.388  15.477 -13.302  1.00  1.81           H  
ATOM    490  N   GLU A  36      11.864  17.811 -11.616  1.00  1.87           N  
ATOM    491  CA  GLU A  36      11.345  19.138 -11.296  1.00  1.87           C  
ATOM    492  C   GLU A  36      12.431  20.005 -10.666  1.00  1.87           C  
ATOM    493  O   GLU A  36      12.567  21.189 -10.994  1.00  1.87           O  
ATOM    494  CB  GLU A  36      10.154  19.046 -10.331  1.00  1.87           C  
ATOM    495  CG  GLU A  36       8.879  18.429 -10.920  1.00  1.87           C  
ATOM    496  CD  GLU A  36       7.733  18.334  -9.910  1.00  1.87           C  
ATOM    497  OE1 GLU A  36       7.934  18.682  -8.767  1.00  1.87           O  
ATOM    498  OE2 GLU A  36       6.663  17.913 -10.291  1.00  1.87           O  
ATOM    499  H   GLU A  36      11.481  16.978 -11.162  1.00  1.87           H  
ATOM    500  HA  GLU A  36      11.014  19.613 -12.217  1.00  1.87           H  
ATOM    501 1HB  GLU A  36      10.439  18.446  -9.467  1.00  1.87           H  
ATOM    502 2HB  GLU A  36       9.907  20.042  -9.967  1.00  1.87           H  
ATOM    503 1HG  GLU A  36       8.556  19.029 -11.768  1.00  1.87           H  
ATOM    504 2HG  GLU A  36       9.116  17.430 -11.286  1.00  1.87           H  
ATOM    505  N   LYS A  37      13.248  19.409  -9.796  1.00  2.01           N  
ATOM    506  CA  LYS A  37      14.307  20.160  -9.140  1.00  2.01           C  
ATOM    507  C   LYS A  37      15.345  20.609 -10.156  1.00  2.01           C  
ATOM    508  O   LYS A  37      15.835  21.746 -10.100  1.00  2.01           O  
ATOM    509  CB  LYS A  37      14.949  19.318  -8.039  1.00  2.01           C  
ATOM    510  CG  LYS A  37      14.049  19.093  -6.818  1.00  2.01           C  
ATOM    511  CD  LYS A  37      14.727  18.213  -5.786  1.00  2.01           C  
ATOM    512  CE  LYS A  37      13.828  17.971  -4.582  1.00  2.01           C  
ATOM    513  NZ  LYS A  37      14.491  17.103  -3.570  1.00  2.01           N  
ATOM    514  H   LYS A  37      13.094  18.426  -9.557  1.00  2.01           H  
ATOM    515  HA  LYS A  37      13.871  21.050  -8.688  1.00  2.01           H  
ATOM    516 1HB  LYS A  37      15.210  18.338  -8.445  1.00  2.01           H  
ATOM    517 2HB  LYS A  37      15.870  19.792  -7.705  1.00  2.01           H  
ATOM    518 1HG  LYS A  37      13.812  20.054  -6.364  1.00  2.01           H  
ATOM    519 2HG  LYS A  37      13.120  18.626  -7.133  1.00  2.01           H  
ATOM    520 1HD  LYS A  37      14.968  17.251  -6.244  1.00  2.01           H  
ATOM    521 2HD  LYS A  37      15.652  18.681  -5.455  1.00  2.01           H  
ATOM    522 1HE  LYS A  37      13.580  18.926  -4.123  1.00  2.01           H  
ATOM    523 2HE  LYS A  37      12.906  17.488  -4.914  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37      13.871  16.964  -2.786  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37      14.714  16.211  -3.986  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37      15.340  17.548  -3.251  1.00  2.01           H  
ATOM    527  N   LEU A  38      15.665  19.735 -11.110  1.00  2.29           N  
ATOM    528  CA  LEU A  38      16.623  20.089 -12.137  1.00  2.29           C  
ATOM    529  C   LEU A  38      16.066  21.193 -13.015  1.00  2.29           C  
ATOM    530  O   LEU A  38      16.770  22.150 -13.340  1.00  2.29           O  
ATOM    531  CB  LEU A  38      16.956  18.860 -12.976  1.00  2.29           C  
ATOM    532  CG  LEU A  38      17.763  17.786 -12.248  1.00  2.29           C  
ATOM    533  CD1 LEU A  38      17.819  16.533 -13.100  1.00  2.29           C  
ATOM    534  CD2 LEU A  38      19.153  18.327 -11.968  1.00  2.29           C  
ATOM    535  H   LEU A  38      15.250  18.801 -11.105  1.00  2.29           H  
ATOM    536  HA  LEU A  38      17.532  20.447 -11.658  1.00  2.29           H  
ATOM    537 1HB  LEU A  38      16.022  18.407 -13.307  1.00  2.29           H  
ATOM    538 2HB  LEU A  38      17.521  19.175 -13.854  1.00  2.29           H  
ATOM    539  HG  LEU A  38      17.282  17.538 -11.308  1.00  2.29           H  
ATOM    540 1HD1 LEU A  38      18.390  15.765 -12.580  1.00  2.29           H  
ATOM    541 2HD1 LEU A  38      16.807  16.174 -13.276  1.00  2.29           H  
ATOM    542 3HD1 LEU A  38      18.298  16.762 -14.052  1.00  2.29           H  
ATOM    543 1HD2 LEU A  38      19.737  17.571 -11.443  1.00  2.29           H  
ATOM    544 2HD2 LEU A  38      19.642  18.577 -12.911  1.00  2.29           H  
ATOM    545 3HD2 LEU A  38      19.075  19.221 -11.350  1.00  2.29           H  
ATOM    546  N   ALA A  39      14.779  21.107 -13.358  1.00  2.70           N  
ATOM    547  CA  ALA A  39      14.189  22.128 -14.204  1.00  2.70           C  
ATOM    548  C   ALA A  39      14.258  23.489 -13.538  1.00  2.70           C  
ATOM    549  O   ALA A  39      14.683  24.466 -14.160  1.00  2.70           O  
ATOM    550  CB  ALA A  39      12.743  21.777 -14.500  1.00  2.70           C  
ATOM    551  H   ALA A  39      14.218  20.304 -13.073  1.00  2.70           H  
ATOM    552  HA  ALA A  39      14.754  22.170 -15.133  1.00  2.70           H  
ATOM    553 1HB  ALA A  39      12.308  22.534 -15.149  1.00  2.70           H  
ATOM    554 2HB  ALA A  39      12.699  20.804 -14.989  1.00  2.70           H  
ATOM    555 3HB  ALA A  39      12.185  21.735 -13.565  1.00  2.70           H  
ATOM    556  N   LYS A  40      13.933  23.533 -12.244  1.00  3.27           N  
ATOM    557  CA  LYS A  40      13.959  24.782 -11.499  1.00  3.27           C  
ATOM    558  C   LYS A  40      15.383  25.299 -11.368  1.00  3.27           C  
ATOM    559  O   LYS A  40      15.635  26.504 -11.470  1.00  3.27           O  
ATOM    560  CB  LYS A  40      13.318  24.577 -10.132  1.00  3.27           C  
ATOM    561  CG  LYS A  40      11.802  24.353 -10.193  1.00  3.27           C  
ATOM    562  CD  LYS A  40      11.211  24.081  -8.817  1.00  3.27           C  
ATOM    563  CE  LYS A  40       9.710  23.815  -8.906  1.00  3.27           C  
ATOM    564  NZ  LYS A  40       9.114  23.502  -7.573  1.00  3.27           N  
ATOM    565  H   LYS A  40      13.609  22.682 -11.778  1.00  3.27           H  
ATOM    566  HA  LYS A  40      13.378  25.526 -12.050  1.00  3.27           H  
ATOM    567 1HB  LYS A  40      13.766  23.700  -9.655  1.00  3.27           H  
ATOM    568 2HB  LYS A  40      13.516  25.439  -9.499  1.00  3.27           H  
ATOM    569 1HG  LYS A  40      11.326  25.237 -10.622  1.00  3.27           H  
ATOM    570 2HG  LYS A  40      11.592  23.506 -10.843  1.00  3.27           H  
ATOM    571 1HD  LYS A  40      11.701  23.205  -8.386  1.00  3.27           H  
ATOM    572 2HD  LYS A  40      11.387  24.935  -8.165  1.00  3.27           H  
ATOM    573 1HE  LYS A  40       9.216  24.694  -9.316  1.00  3.27           H  
ATOM    574 2HE  LYS A  40       9.540  22.967  -9.575  1.00  3.27           H  
ATOM    575 1HZ  LYS A  40       8.124  23.328  -7.679  1.00  3.27           H  
ATOM    576 2HZ  LYS A  40       9.559  22.677  -7.193  1.00  3.27           H  
ATOM    577 3HZ  LYS A  40       9.255  24.281  -6.946  1.00  3.27           H  
ATOM    578  N   SER A  41      16.333  24.382 -11.174  1.00  4.12           N  
ATOM    579  CA  SER A  41      17.720  24.775 -11.045  1.00  4.12           C  
ATOM    580  C   SER A  41      18.177  25.428 -12.340  1.00  4.12           C  
ATOM    581  O   SER A  41      18.851  26.461 -12.315  1.00  4.12           O  
ATOM    582  CB  SER A  41      18.578  23.562 -10.742  1.00  4.12           C  
ATOM    583  OG  SER A  41      18.240  23.007  -9.494  1.00  4.12           O  
ATOM    584  H   SER A  41      16.089  23.397 -11.075  1.00  4.12           H  
ATOM    585  HA  SER A  41      17.810  25.496 -10.234  1.00  4.12           H  
ATOM    586 1HB  SER A  41      18.447  22.818 -11.523  1.00  4.12           H  
ATOM    587 2HB  SER A  41      19.626  23.854 -10.744  1.00  4.12           H  
ATOM    588  HG  SER A  41      17.322  22.658  -9.599  1.00  4.12           H  
ATOM    589  N   HIS A  42      17.760  24.866 -13.476  1.00  5.38           N  
ATOM    590  CA  HIS A  42      18.159  25.408 -14.762  1.00  5.38           C  
ATOM    591  C   HIS A  42      17.528  26.787 -14.979  1.00  5.38           C  
ATOM    592  O   HIS A  42      18.170  27.699 -15.519  1.00  5.38           O  
ATOM    593  CB  HIS A  42      17.812  24.444 -15.899  1.00  5.38           C  
ATOM    594  CG  HIS A  42      18.638  23.157 -15.874  1.00  5.38           C  
ATOM    595  ND1 HIS A  42      20.024  23.149 -15.824  1.00  5.38           N  
ATOM    596  CD2 HIS A  42      18.259  21.854 -15.905  1.00  5.38           C  
ATOM    597  CE1 HIS A  42      20.454  21.899 -15.814  1.00  5.38           C  
ATOM    598  NE2 HIS A  42      19.406  21.092 -15.868  1.00  5.38           N  
ATOM    599  H   HIS A  42      17.198  24.014 -13.440  1.00  5.38           H  
ATOM    600  HA  HIS A  42      19.236  25.538 -14.776  1.00  5.38           H  
ATOM    601 1HB  HIS A  42      16.757  24.171 -15.826  1.00  5.38           H  
ATOM    602 2HB  HIS A  42      17.962  24.935 -16.856  1.00  5.38           H  
ATOM    603  HD1 HIS A  42      20.643  23.956 -15.756  1.00  5.38           H  
ATOM    604  HD2 HIS A  42      17.283  21.369 -15.949  1.00  5.38           H  
ATOM    605  HE1 HIS A  42      21.520  21.686 -15.774  1.00  5.38           H  
ATOM    606  N   GLU A  43      16.278  26.971 -14.539  1.00  7.19           N  
ATOM    607  CA  GLU A  43      15.647  28.280 -14.680  1.00  7.19           C  
ATOM    608  C   GLU A  43      16.440  29.333 -13.898  1.00  7.19           C  
ATOM    609  O   GLU A  43      16.594  30.464 -14.353  1.00  7.19           O  
ATOM    610  CB  GLU A  43      14.189  28.263 -14.192  1.00  7.19           C  
ATOM    611  CG  GLU A  43      13.214  27.481 -15.078  1.00  7.19           C  
ATOM    612  CD  GLU A  43      11.794  27.446 -14.531  1.00  7.19           C  
ATOM    613  OE1 GLU A  43      11.574  27.932 -13.444  1.00  7.19           O  
ATOM    614  OE2 GLU A  43      10.933  26.930 -15.207  1.00  7.19           O  
ATOM    615  H   GLU A  43      15.761  26.187 -14.132  1.00  7.19           H  
ATOM    616  HA  GLU A  43      15.659  28.559 -15.734  1.00  7.19           H  
ATOM    617 1HB  GLU A  43      14.150  27.829 -13.194  1.00  7.19           H  
ATOM    618 2HB  GLU A  43      13.824  29.285 -14.116  1.00  7.19           H  
ATOM    619 1HG  GLU A  43      13.199  27.937 -16.066  1.00  7.19           H  
ATOM    620 2HG  GLU A  43      13.580  26.467 -15.189  1.00  7.19           H  
ATOM    621  N   LYS A  44      16.953  28.948 -12.720  1.00  9.62           N  
ATOM    622  CA  LYS A  44      17.752  29.853 -11.895  1.00  9.62           C  
ATOM    623  C   LYS A  44      19.121  30.151 -12.527  1.00  9.62           C  
ATOM    624  O   LYS A  44      19.615  31.278 -12.447  1.00  9.62           O  
ATOM    625  CB  LYS A  44      17.931  29.266 -10.493  1.00  9.62           C  
ATOM    626  CG  LYS A  44      16.655  29.253  -9.657  1.00  9.62           C  
ATOM    627  CD  LYS A  44      16.890  28.625  -8.294  1.00  9.62           C  
ATOM    628  CE  LYS A  44      15.613  28.599  -7.470  1.00  9.62           C  
ATOM    629  NZ  LYS A  44      15.825  27.962  -6.141  1.00  9.62           N  
ATOM    630  H   LYS A  44      16.750  28.007 -12.382  1.00  9.62           H  
ATOM    631  HA  LYS A  44      17.217  30.796 -11.807  1.00  9.62           H  
ATOM    632 1HB  LYS A  44      18.285  28.241 -10.572  1.00  9.62           H  
ATOM    633 2HB  LYS A  44      18.687  29.834  -9.954  1.00  9.62           H  
ATOM    634 1HG  LYS A  44      16.299  30.274  -9.524  1.00  9.62           H  
ATOM    635 2HG  LYS A  44      15.888  28.687 -10.183  1.00  9.62           H  
ATOM    636 1HD  LYS A  44      17.244  27.601  -8.430  1.00  9.62           H  
ATOM    637 2HD  LYS A  44      17.652  29.188  -7.757  1.00  9.62           H  
ATOM    638 1HE  LYS A  44      15.263  29.619  -7.322  1.00  9.62           H  
ATOM    639 2HE  LYS A  44      14.851  28.037  -8.014  1.00  9.62           H  
ATOM    640 1HZ  LYS A  44      14.958  27.962  -5.623  1.00  9.62           H  
ATOM    641 2HZ  LYS A  44      16.140  27.011  -6.270  1.00  9.62           H  
ATOM    642 3HZ  LYS A  44      16.523  28.481  -5.627  1.00  9.62           H  
ATOM    643  N   GLN A  45      19.729  29.140 -13.158  1.00 12.63           N  
ATOM    644  CA  GLN A  45      21.033  29.284 -13.817  1.00 12.63           C  
ATOM    645  C   GLN A  45      20.994  30.243 -15.005  1.00 12.63           C  
ATOM    646  O   GLN A  45      21.955  30.975 -15.250  1.00 12.63           O  
ATOM    647  CB  GLN A  45      21.527  27.930 -14.339  1.00 12.63           C  
ATOM    648  CG  GLN A  45      21.944  26.926 -13.285  1.00 12.63           C  
ATOM    649  CD  GLN A  45      22.180  25.533 -13.889  1.00 12.63           C  
ATOM    650  OE1 GLN A  45      21.750  25.255 -15.027  1.00 12.63           O  
ATOM    651  NE2 GLN A  45      22.854  24.663 -13.139  1.00 12.63           N  
ATOM    652  H   GLN A  45      19.280  28.224 -13.152  1.00 12.63           H  
ATOM    653  HA  GLN A  45      21.742  29.673 -13.089  1.00 12.63           H  
ATOM    654 1HB  GLN A  45      20.741  27.476 -14.934  1.00 12.63           H  
ATOM    655 2HB  GLN A  45      22.376  28.092 -15.000  1.00 12.63           H  
ATOM    656 1HG  GLN A  45      22.881  27.262 -12.842  1.00 12.63           H  
ATOM    657 2HG  GLN A  45      21.187  26.859 -12.522  1.00 12.63           H  
ATOM    658 1HE2 GLN A  45      23.038  23.741 -13.480  1.00 12.63           H  
ATOM    659 2HE2 GLN A  45      23.180  24.933 -12.232  1.00 12.63           H  
ATOM    660  N   GLN A  46      19.896  30.221 -15.755  1.00 15.98           N  
ATOM    661  CA  GLN A  46      19.770  31.043 -16.954  1.00 15.98           C  
ATOM    662  C   GLN A  46      20.046  32.535 -16.677  1.00 15.98           C  
ATOM    663  O   GLN A  46      19.340  33.157 -15.874  1.00 15.98           O  
ATOM    664  CB  GLN A  46      18.347  30.888 -17.507  1.00 15.98           C  
ATOM    665  CG  GLN A  46      17.977  31.775 -18.715  1.00 15.98           C  
ATOM    666  CD  GLN A  46      18.693  31.439 -20.012  1.00 15.98           C  
ATOM    667  OE1 GLN A  46      18.702  30.288 -20.468  1.00 15.98           O  
ATOM    668  NE2 GLN A  46      19.274  32.460 -20.634  1.00 15.98           N  
ATOM    669  H   GLN A  46      19.146  29.570 -15.508  1.00 15.98           H  
ATOM    670  HA  GLN A  46      20.460  30.637 -17.676  1.00 15.98           H  
ATOM    671 1HB  GLN A  46      18.189  29.846 -17.794  1.00 15.98           H  
ATOM    672 2HB  GLN A  46      17.632  31.102 -16.708  1.00 15.98           H  
ATOM    673 1HG  GLN A  46      16.906  31.689 -18.887  1.00 15.98           H  
ATOM    674 2HG  GLN A  46      18.226  32.808 -18.461  1.00 15.98           H  
ATOM    675 1HE2 GLN A  46      19.751  32.318 -21.500  1.00 15.98           H  
ATOM    676 2HE2 GLN A  46      19.233  33.390 -20.224  1.00 15.98           H  
ATOM    677  N   PRO A  47      21.042  33.162 -17.349  1.00 19.29           N  
ATOM    678  CA  PRO A  47      21.377  34.557 -17.175  1.00 19.29           C  
ATOM    679  C   PRO A  47      20.267  35.428 -17.715  1.00 19.29           C  
ATOM    680  O   PRO A  47      19.667  35.130 -18.753  1.00 19.29           O  
ATOM    681  CB  PRO A  47      22.685  34.704 -17.963  1.00 19.29           C  
ATOM    682  CG  PRO A  47      22.656  33.587 -18.984  1.00 19.29           C  
ATOM    683  CD  PRO A  47      21.924  32.445 -18.302  1.00 19.29           C  
ATOM    684  HA  PRO A  47      21.537  34.752 -16.104  1.00 19.29           H  
ATOM    685 1HB  PRO A  47      22.730  35.704 -18.421  1.00 19.29           H  
ATOM    686 2HB  PRO A  47      23.540  34.628 -17.276  1.00 19.29           H  
ATOM    687 1HG  PRO A  47      22.151  33.918 -19.901  1.00 19.29           H  
ATOM    688 2HG  PRO A  47      23.682  33.316 -19.273  1.00 19.29           H  
ATOM    689 1HD  PRO A  47      21.375  31.916 -19.072  1.00 19.29           H  
ATOM    690 2HD  PRO A  47      22.624  31.791 -17.758  1.00 19.29           H  
ATOM    691  N   GLN A  48      20.048  36.561 -17.079  1.00 22.22           N  
ATOM    692  CA  GLN A  48      18.988  37.451 -17.518  1.00 22.22           C  
ATOM    693  C   GLN A  48      19.487  38.422 -18.581  1.00 22.22           C  
ATOM    694  O   GLN A  48      19.631  39.627 -18.355  1.00 22.22           O  
ATOM    695  CB  GLN A  48      18.394  38.141 -16.300  1.00 22.22           C  
ATOM    696  CG  GLN A  48      17.837  37.124 -15.283  1.00 22.22           C  
ATOM    697  CD  GLN A  48      16.673  36.298 -15.838  1.00 22.22           C  
ATOM    698  OE1 GLN A  48      15.614  36.859 -16.144  1.00 22.22           O  
ATOM    699  NE2 GLN A  48      16.852  34.968 -15.969  1.00 22.22           N  
ATOM    700  H   GLN A  48      20.585  36.790 -16.254  1.00 22.22           H  
ATOM    701  HA  GLN A  48      18.200  36.845 -17.968  1.00 22.22           H  
ATOM    702 1HB  GLN A  48      19.154  38.749 -15.808  1.00 22.22           H  
ATOM    703 2HB  GLN A  48      17.585  38.803 -16.608  1.00 22.22           H  
ATOM    704 1HG  GLN A  48      18.634  36.433 -15.004  1.00 22.22           H  
ATOM    705 2HG  GLN A  48      17.484  37.662 -14.403  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48      16.110  34.400 -16.323  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48      17.734  34.500 -15.711  1.00 22.22           H  
ATOM    708  N   THR A  49      19.696  37.875 -19.768  1.00 24.12           N  
ATOM    709  CA  THR A  49      20.308  38.592 -20.886  1.00 24.12           C  
ATOM    710  C   THR A  49      19.375  39.622 -21.518  1.00 24.12           C  
ATOM    711  O   THR A  49      19.800  40.447 -22.320  1.00 24.12           O  
ATOM    712  CB  THR A  49      20.779  37.602 -21.965  1.00 24.12           C  
ATOM    713  OG1 THR A  49      19.653  36.883 -22.482  1.00 24.12           O  
ATOM    714  CG2 THR A  49      21.754  36.612 -21.354  1.00 24.12           C  
ATOM    715  H   THR A  49      19.508  36.872 -19.837  1.00 24.12           H  
ATOM    716  HA  THR A  49      21.183  39.124 -20.509  1.00 24.12           H  
ATOM    717  HB  THR A  49      21.264  38.143 -22.776  1.00 24.12           H  
ATOM    718  HG1 THR A  49      19.116  37.474 -23.017  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      22.085  35.905 -22.114  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      22.615  37.147 -20.955  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      21.259  36.078 -20.554  1.00 24.12           H  
ATOM    722  N   GLY A  50      18.098  39.565 -21.155  1.00 24.67           N  
ATOM    723  CA  GLY A  50      17.104  40.503 -21.657  1.00 24.67           C  
ATOM    724  C   GLY A  50      16.979  41.754 -20.777  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.133  42.607 -21.039  1.00 24.67           O  
ATOM    726  H   GLY A  50      17.821  38.852 -20.498  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      17.370  40.798 -22.672  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      16.137  40.002 -21.715  1.00 24.67           H  
ATOM    729  N   ASP A  51      17.805  41.863 -19.726  1.00 24.67           N  
ATOM    730  CA  ASP A  51      17.738  42.991 -18.798  1.00 24.67           C  
ATOM    731  C   ASP A  51      18.118  44.335 -19.472  1.00 24.67           C  
ATOM    732  O   ASP A  51      19.291  44.553 -19.812  1.00 24.67           O  
ATOM    733  CB  ASP A  51      18.658  42.706 -17.605  1.00 24.67           C  
ATOM    734  CG  ASP A  51      18.664  43.761 -16.473  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      18.320  44.917 -16.706  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      19.055  43.397 -15.360  1.00 24.67           O  
ATOM    737  H   ASP A  51      18.488  41.126 -19.536  1.00 24.67           H  
ATOM    738  HA  ASP A  51      16.726  43.009 -18.418  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      18.375  41.741 -17.171  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      19.675  42.586 -17.977  1.00 24.67           H  
ATOM    741  N   PRO A  52      17.173  45.292 -19.606  1.00 24.67           N  
ATOM    742  CA  PRO A  52      17.348  46.553 -20.297  1.00 24.67           C  
ATOM    743  C   PRO A  52      18.343  47.479 -19.614  1.00 24.67           C  
ATOM    744  O   PRO A  52      18.857  48.401 -20.247  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.939  47.156 -20.270  1.00 24.67           C  
ATOM    746  CG  PRO A  52      15.279  46.542 -19.062  1.00 24.67           C  
ATOM    747  CD  PRO A  52      15.849  45.149 -18.958  1.00 24.67           C  
ATOM    748  HA  PRO A  52      17.651  46.349 -21.331  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      16.005  48.253 -20.209  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.414  46.918 -21.207  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      15.494  47.149 -18.169  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      14.188  46.540 -19.188  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      15.957  44.923 -17.884  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      15.218  44.423 -19.495  1.00 24.67           H  
ATOM    755  N   SER A  53      18.638  47.248 -18.324  1.00 24.67           N  
ATOM    756  CA  SER A  53      19.569  48.135 -17.636  1.00 24.67           C  
ATOM    757  C   SER A  53      21.012  47.716 -17.897  1.00 24.67           C  
ATOM    758  O   SER A  53      21.953  48.433 -17.550  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.272  48.211 -16.143  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.549  47.010 -15.478  1.00 24.67           O  
ATOM    761  H   SER A  53      18.254  46.448 -17.805  1.00 24.67           H  
ATOM    762  HA  SER A  53      19.441  49.140 -18.040  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.856  49.016 -15.701  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.221  48.461 -16.008  1.00 24.67           H  
ATOM    765  HG  SER A  53      19.029  46.309 -15.934  1.00 24.67           H  
ATOM    766  N   LYS A  54      21.181  46.543 -18.514  1.00 24.67           N  
ATOM    767  CA  LYS A  54      22.494  46.007 -18.829  1.00 24.67           C  
ATOM    768  C   LYS A  54      22.697  46.050 -20.340  1.00 24.67           C  
ATOM    769  O   LYS A  54      23.821  46.169 -20.826  1.00 24.67           O  
ATOM    770  CB  LYS A  54      22.614  44.576 -18.308  1.00 24.67           C  
ATOM    771  CG  LYS A  54      22.521  44.461 -16.775  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.631  43.013 -16.304  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.580  42.906 -14.777  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.258  43.348 -14.232  1.00 24.67           N  
ATOM    775  H   LYS A  54      20.367  45.988 -18.771  1.00 24.67           H  
ATOM    776  HA  LYS A  54      23.258  46.627 -18.362  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      21.811  43.968 -18.737  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      23.561  44.147 -18.629  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.312  45.051 -16.317  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      21.557  44.860 -16.443  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      21.799  42.439 -16.715  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.562  42.579 -16.662  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.749  41.870 -14.492  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.365  43.525 -14.345  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.240  43.264 -13.237  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.077  44.308 -14.484  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.485  42.785 -14.628  1.00 24.67           H  
ATOM    788  N   SER A  55      21.581  46.004 -21.078  1.00 24.67           N  
ATOM    789  CA  SER A  55      21.594  45.994 -22.538  1.00 24.67           C  
ATOM    790  C   SER A  55      21.659  47.400 -23.145  1.00 24.67           C  
ATOM    791  O   SER A  55      21.777  47.556 -24.362  1.00 24.67           O  
ATOM    792  CB  SER A  55      20.338  45.321 -23.039  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.275  43.997 -22.605  1.00 24.67           O  
ATOM    794  H   SER A  55      20.686  45.879 -20.608  1.00 24.67           H  
ATOM    795  HA  SER A  55      22.468  45.433 -22.870  1.00 24.67           H  
ATOM    796 1HB  SER A  55      19.471  45.864 -22.682  1.00 24.67           H  
ATOM    797 2HB  SER A  55      20.321  45.351 -24.125  1.00 24.67           H  
ATOM    798  HG  SER A  55      20.071  44.041 -21.649  1.00 24.67           H  
ATOM    799  N   SER A  56      21.547  48.419 -22.299  1.00 24.67           N  
ATOM    800  CA  SER A  56      21.558  49.809 -22.739  1.00 24.67           C  
ATOM    801  C   SER A  56      22.864  50.166 -23.434  1.00 24.67           C  
ATOM    802  O   SER A  56      23.942  49.755 -23.001  1.00 24.67           O  
ATOM    803  CB  SER A  56      21.354  50.734 -21.554  1.00 24.67           C  
ATOM    804  OG  SER A  56      21.439  52.086 -21.946  1.00 24.67           O  
ATOM    805  H   SER A  56      21.448  48.216 -21.315  1.00 24.67           H  
ATOM    806  HA  SER A  56      20.741  49.954 -23.446  1.00 24.67           H  
ATOM    807 1HB  SER A  56      20.381  50.538 -21.102  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.112  50.522 -20.801  1.00 24.67           H  
ATOM    809  HG  SER A  56      22.296  52.188 -22.415  1.00 24.67           H  
ATOM    810  N   SER A  57      22.763  50.946 -24.505  1.00 24.67           N  
ATOM    811  CA  SER A  57      23.941  51.409 -25.223  1.00 24.67           C  
ATOM    812  C   SER A  57      24.568  52.577 -24.477  1.00 24.67           C  
ATOM    813  O   SER A  57      23.940  53.138 -23.579  1.00 24.67           O  
ATOM    814  CB  SER A  57      23.578  51.820 -26.641  1.00 24.67           C  
ATOM    815  OG  SER A  57      22.766  52.967 -26.651  1.00 24.67           O  
ATOM    816  H   SER A  57      21.845  51.227 -24.819  1.00 24.67           H  
ATOM    817  HA  SER A  57      24.667  50.596 -25.267  1.00 24.67           H  
ATOM    818 1HB  SER A  57      24.488  52.012 -27.208  1.00 24.67           H  
ATOM    819 2HB  SER A  57      23.056  50.999 -27.131  1.00 24.67           H  
ATOM    820  HG  SER A  57      22.596  53.165 -27.578  1.00 24.67           H  
ATOM    821  N   ASN A  58      25.784  52.953 -24.872  1.00 24.67           N  
ATOM    822  CA  ASN A  58      26.496  54.084 -24.279  1.00 24.67           C  
ATOM    823  C   ASN A  58      26.899  55.089 -25.353  1.00 24.67           C  
ATOM    824  O   ASN A  58      27.976  55.680 -25.300  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.717  53.608 -23.510  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.365  52.801 -22.282  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.985  53.360 -21.246  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.487  51.500 -22.379  1.00 24.67           N  
ATOM    829  H   ASN A  58      26.238  52.433 -25.609  1.00 24.67           H  
ATOM    830  HA  ASN A  58      25.825  54.599 -23.590  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.343  53.001 -24.164  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.307  54.471 -23.203  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.266  50.917 -21.595  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.799  51.088 -23.233  1.00 24.67           H  
ATOM    835  N   SER A  59      26.039  55.240 -26.353  1.00 24.67           N  
ATOM    836  CA  SER A  59      26.267  56.168 -27.457  1.00 24.67           C  
ATOM    837  C   SER A  59      26.345  57.613 -26.974  1.00 24.67           C  
ATOM    838  O   SER A  59      25.579  58.011 -26.093  1.00 24.67           O  
ATOM    839  CB  SER A  59      25.161  56.037 -28.483  1.00 24.67           C  
ATOM    840  OG  SER A  59      25.322  56.974 -29.507  1.00 24.67           O  
ATOM    841  H   SER A  59      25.178  54.711 -26.325  1.00 24.67           H  
ATOM    842  HA  SER A  59      27.219  55.917 -27.928  1.00 24.67           H  
ATOM    843 1HB  SER A  59      25.162  55.031 -28.900  1.00 24.67           H  
ATOM    844 2HB  SER A  59      24.200  56.190 -27.995  1.00 24.67           H  
ATOM    845  HG  SER A  59      25.448  57.826 -29.065  1.00 24.67           H  
ATOM    846  N   ASP A  60      27.242  58.386 -27.590  1.00 24.67           N  
ATOM    847  CA  ASP A  60      27.457  59.806 -27.298  1.00 24.67           C  
ATOM    848  C   ASP A  60      28.540  60.353 -28.224  1.00 24.67           C  
ATOM    849  O   ASP A  60      28.236  61.127 -29.133  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.602  59.736 -28.293  1.00 24.67           O  
ATOM    851  CB  ASP A  60      27.888  60.035 -25.833  1.00 24.67           C  
ATOM    852  CG  ASP A  60      27.874  61.524 -25.407  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      27.575  62.360 -26.228  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      28.172  61.799 -24.264  1.00 24.67           O  
ATOM    855  H   ASP A  60      27.822  57.953 -28.296  1.00 24.67           H  
ATOM    856  HA  ASP A  60      26.531  60.350 -27.485  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      27.240  59.490 -25.152  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      28.898  59.648 -25.690  1.00 24.67           H  
ENDMDL

REMARK ID 643794 DOMAINID 637375 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       0.171   1.608  -2.055  1.00  6.88           N  
ATOM      2  CA  GLU A   1       1.197   1.217  -1.097  1.00  6.88           C  
ATOM      3  C   GLU A   1       1.938   2.465  -0.629  1.00  6.88           C  
ATOM      4  O   GLU A   1       2.444   3.236  -1.442  1.00  6.88           O  
ATOM      5  CB  GLU A   1       2.151   0.196  -1.736  1.00  6.88           C  
ATOM      6  CG  GLU A   1       3.222  -0.401  -0.814  1.00  6.88           C  
ATOM      7  CD  GLU A   1       4.075  -1.446  -1.536  1.00  6.88           C  
ATOM      8  OE1 GLU A   1       3.976  -1.521  -2.737  1.00  6.88           O  
ATOM      9  OE2 GLU A   1       4.810  -2.178  -0.891  1.00  6.88           O  
ATOM     10 1H   GLU A   1      -0.666   1.067  -1.893  1.00  6.88           H  
ATOM     11 2H   GLU A   1      -0.035   2.591  -1.935  1.00  6.88           H  
ATOM     12 3H   GLU A   1       0.503   1.445  -2.995  1.00  6.88           H  
ATOM     13  HA  GLU A   1       0.717   0.758  -0.232  1.00  6.88           H  
ATOM     14 1HB  GLU A   1       1.570  -0.631  -2.146  1.00  6.88           H  
ATOM     15 2HB  GLU A   1       2.669   0.670  -2.570  1.00  6.88           H  
ATOM     16 1HG  GLU A   1       3.870   0.397  -0.478  1.00  6.88           H  
ATOM     17 2HG  GLU A   1       2.750  -0.849   0.059  1.00  6.88           H  
ATOM     18  N   ASN A   2       1.996   2.661   0.686  1.00  6.09           N  
ATOM     19  CA  ASN A   2       2.627   3.846   1.281  1.00  6.09           C  
ATOM     20  C   ASN A   2       4.042   3.593   1.795  1.00  6.09           C  
ATOM     21  O   ASN A   2       4.596   4.391   2.550  1.00  6.09           O  
ATOM     22  CB  ASN A   2       1.769   4.358   2.417  1.00  6.09           C  
ATOM     23  CG  ASN A   2       0.444   4.900   1.946  1.00  6.09           C  
ATOM     24  OD1 ASN A   2       0.350   5.544   0.895  1.00  6.09           O  
ATOM     25  ND2 ASN A   2      -0.591   4.644   2.709  1.00  6.09           N  
ATOM     26  H   ASN A   2       1.576   1.984   1.309  1.00  6.09           H  
ATOM     27  HA  ASN A   2       2.699   4.620   0.514  1.00  6.09           H  
ATOM     28 1HB  ASN A   2       1.587   3.549   3.124  1.00  6.09           H  
ATOM     29 2HB  ASN A   2       2.307   5.134   2.951  1.00  6.09           H  
ATOM     30 1HD2 ASN A   2      -1.500   4.975   2.450  1.00  6.09           H  
ATOM     31 2HD2 ASN A   2      -0.474   4.118   3.552  1.00  6.09           H  
ATOM     32  N   VAL A   3       4.612   2.467   1.418  1.00  5.23           N  
ATOM     33  CA  VAL A   3       5.938   2.104   1.880  1.00  5.23           C  
ATOM     34  C   VAL A   3       7.023   2.743   1.032  1.00  5.23           C  
ATOM     35  O   VAL A   3       7.029   2.602  -0.191  1.00  5.23           O  
ATOM     36  CB  VAL A   3       6.093   0.576   1.833  1.00  5.23           C  
ATOM     37  CG1 VAL A   3       7.498   0.175   2.250  1.00  5.23           C  
ATOM     38  CG2 VAL A   3       5.045  -0.056   2.723  1.00  5.23           C  
ATOM     39  H   VAL A   3       4.120   1.853   0.787  1.00  5.23           H  
ATOM     40  HA  VAL A   3       6.053   2.442   2.910  1.00  5.23           H  
ATOM     41  HB  VAL A   3       5.948   0.234   0.811  1.00  5.23           H  
ATOM     42 1HG1 VAL A   3       7.599  -0.906   2.197  1.00  5.23           H  
ATOM     43 2HG1 VAL A   3       8.219   0.636   1.587  1.00  5.23           H  
ATOM     44 3HG1 VAL A   3       7.687   0.508   3.269  1.00  5.23           H  
ATOM     45 1HG2 VAL A   3       5.138  -1.142   2.678  1.00  5.23           H  
ATOM     46 2HG2 VAL A   3       5.187   0.282   3.748  1.00  5.23           H  
ATOM     47 3HG2 VAL A   3       4.054   0.237   2.377  1.00  5.23           H  
ATOM     48  N   LEU A   4       7.955   3.434   1.676  1.00  4.43           N  
ATOM     49  CA  LEU A   4       9.048   4.046   0.936  1.00  4.43           C  
ATOM     50  C   LEU A   4      10.164   3.014   0.935  1.00  4.43           C  
ATOM     51  O   LEU A   4      10.354   2.318   1.934  1.00  4.43           O  
ATOM     52  CB  LEU A   4       9.394   5.389   1.560  1.00  4.43           C  
ATOM     53  CG  LEU A   4       8.172   6.331   1.568  1.00  4.43           C  
ATOM     54  CD1 LEU A   4       8.498   7.661   2.229  1.00  4.43           C  
ATOM     55  CD2 LEU A   4       7.724   6.518   0.140  1.00  4.43           C  
ATOM     56  H   LEU A   4       7.900   3.536   2.679  1.00  4.43           H  
ATOM     57  HA  LEU A   4       8.737   4.219  -0.090  1.00  4.43           H  
ATOM     58 1HB  LEU A   4       9.755   5.250   2.579  1.00  4.43           H  
ATOM     59 2HB  LEU A   4      10.170   5.854   0.963  1.00  4.43           H  
ATOM     60  HG  LEU A   4       7.365   5.867   2.141  1.00  4.43           H  
ATOM     61 1HD1 LEU A   4       7.613   8.298   2.225  1.00  4.43           H  
ATOM     62 2HD1 LEU A   4       8.818   7.493   3.255  1.00  4.43           H  
ATOM     63 3HD1 LEU A   4       9.282   8.148   1.679  1.00  4.43           H  
ATOM     64 1HD2 LEU A   4       6.856   7.141   0.114  1.00  4.43           H  
ATOM     65 2HD2 LEU A   4       8.530   6.981  -0.426  1.00  4.43           H  
ATOM     66 3HD2 LEU A   4       7.480   5.553  -0.300  1.00  4.43           H  
ATOM     67  N   LYS A   5      10.842   2.848  -0.202  1.00  3.80           N  
ATOM     68  CA  LYS A   5      11.786   1.745  -0.328  1.00  3.80           C  
ATOM     69  C   LYS A   5      13.223   2.071  -0.702  1.00  3.80           C  
ATOM     70  O   LYS A   5      14.101   1.277  -0.371  1.00  3.80           O  
ATOM     71  CB  LYS A   5      11.212   0.742  -1.325  1.00  3.80           C  
ATOM     72  CG  LYS A   5       9.893   0.140  -0.839  1.00  3.80           C  
ATOM     73  CD  LYS A   5       9.308  -0.897  -1.770  1.00  3.80           C  
ATOM     74  CE  LYS A   5       7.987  -1.391  -1.200  1.00  3.80           C  
ATOM     75  NZ  LYS A   5       7.322  -2.401  -2.060  1.00  3.80           N  
ATOM     76  H   LYS A   5      10.706   3.486  -0.977  1.00  3.80           H  
ATOM     77  HA  LYS A   5      11.823   1.245   0.630  1.00  3.80           H  
ATOM     78 1HB  LYS A   5      11.039   1.236  -2.283  1.00  3.80           H  
ATOM     79 2HB  LYS A   5      11.929  -0.063  -1.491  1.00  3.80           H  
ATOM     80 1HG  LYS A   5      10.046  -0.309   0.143  1.00  3.80           H  
ATOM     81 2HG  LYS A   5       9.155   0.934  -0.740  1.00  3.80           H  
ATOM     82 1HD  LYS A   5       9.131  -0.459  -2.752  1.00  3.80           H  
ATOM     83 2HD  LYS A   5       9.993  -1.737  -1.875  1.00  3.80           H  
ATOM     84 1HE  LYS A   5       8.162  -1.827  -0.220  1.00  3.80           H  
ATOM     85 2HE  LYS A   5       7.317  -0.536  -1.089  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5       6.435  -2.653  -1.601  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5       7.119  -2.004  -2.965  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5       7.898  -3.215  -2.168  1.00  3.80           H  
ATOM     89  N   CYS A   6      13.431   3.191  -1.414  1.00  3.37           N  
ATOM     90  CA  CYS A   6      14.712   3.598  -1.999  1.00  3.37           C  
ATOM     91  C   CYS A   6      14.925   2.847  -3.316  1.00  3.37           C  
ATOM     92  O   CYS A   6      15.106   1.630  -3.306  1.00  3.37           O  
ATOM     93  CB  CYS A   6      15.906   3.322  -1.070  1.00  3.37           C  
ATOM     94  SG  CYS A   6      15.802   4.160   0.523  1.00  3.37           S  
ATOM     95  H   CYS A   6      12.616   3.772  -1.600  1.00  3.37           H  
ATOM     96  HA  CYS A   6      14.675   4.668  -2.180  1.00  3.37           H  
ATOM     97 1HB  CYS A   6      16.047   2.262  -0.902  1.00  3.37           H  
ATOM     98 2HB  CYS A   6      16.813   3.673  -1.558  1.00  3.37           H  
ATOM     99  N   PRO A   7      14.945   3.512  -4.482  1.00  3.10           N  
ATOM    100  CA  PRO A   7      14.984   2.887  -5.801  1.00  3.10           C  
ATOM    101  C   PRO A   7      16.353   2.339  -6.199  1.00  3.10           C  
ATOM    102  O   PRO A   7      16.923   2.739  -7.216  1.00  3.10           O  
ATOM    103  CB  PRO A   7      14.583   4.057  -6.701  1.00  3.10           C  
ATOM    104  CG  PRO A   7      15.147   5.275  -5.994  1.00  3.10           C  
ATOM    105  CD  PRO A   7      14.954   4.988  -4.515  1.00  3.10           C  
ATOM    106  HA  PRO A   7      14.227   2.089  -5.841  1.00  3.10           H  
ATOM    107 1HB  PRO A   7      15.004   3.914  -7.706  1.00  3.10           H  
ATOM    108 2HB  PRO A   7      13.489   4.093  -6.811  1.00  3.10           H  
ATOM    109 1HG  PRO A   7      16.207   5.406  -6.261  1.00  3.10           H  
ATOM    110 2HG  PRO A   7      14.622   6.183  -6.326  1.00  3.10           H  
ATOM    111 1HD  PRO A   7      15.809   5.393  -3.950  1.00  3.10           H  
ATOM    112 2HD  PRO A   7      13.986   5.397  -4.189  1.00  3.10           H  
ATOM    113  N   THR A   8      16.870   1.429  -5.387  1.00  2.93           N  
ATOM    114  CA  THR A   8      18.147   0.789  -5.640  1.00  2.93           C  
ATOM    115  C   THR A   8      18.241  -0.613  -5.039  1.00  2.93           C  
ATOM    116  O   THR A   8      17.840  -0.817  -3.896  1.00  2.93           O  
ATOM    117  CB  THR A   8      19.276   1.649  -5.057  1.00  2.93           C  
ATOM    118  OG1 THR A   8      20.550   0.983  -5.221  1.00  2.93           O  
ATOM    119  CG2 THR A   8      19.014   1.893  -3.620  1.00  2.93           C  
ATOM    120  H   THR A   8      16.325   1.168  -4.568  1.00  2.93           H  
ATOM    121  HA  THR A   8      18.256   0.748  -6.717  1.00  2.93           H  
ATOM    122  HB  THR A   8      19.310   2.602  -5.583  1.00  2.93           H  
ATOM    123  HG1 THR A   8      21.261   1.633  -5.135  1.00  2.93           H  
ATOM    124 1HG2 THR A   8      19.807   2.503  -3.221  1.00  2.93           H  
ATOM    125 2HG2 THR A   8      18.060   2.403  -3.495  1.00  2.93           H  
ATOM    126 3HG2 THR A   8      18.983   0.945  -3.107  1.00  2.93           H  
ATOM    127  N   PRO A   9      18.907  -1.569  -5.712  1.00  2.81           N  
ATOM    128  CA  PRO A   9      19.161  -2.911  -5.229  1.00  2.81           C  
ATOM    129  C   PRO A   9      20.125  -2.912  -4.049  1.00  2.81           C  
ATOM    130  O   PRO A   9      20.260  -3.923  -3.358  1.00  2.81           O  
ATOM    131  CB  PRO A   9      19.754  -3.612  -6.458  1.00  2.81           C  
ATOM    132  CG  PRO A   9      20.354  -2.503  -7.286  1.00  2.81           C  
ATOM    133  CD  PRO A   9      19.436  -1.320  -7.079  1.00  2.81           C  
ATOM    134  HA  PRO A   9      18.205  -3.372  -4.940  1.00  2.81           H  
ATOM    135 1HB  PRO A   9      20.501  -4.351  -6.137  1.00  2.81           H  
ATOM    136 2HB  PRO A   9      18.966  -4.164  -6.991  1.00  2.81           H  
ATOM    137 1HG  PRO A   9      21.382  -2.301  -6.947  1.00  2.81           H  
ATOM    138 2HG  PRO A   9      20.423  -2.808  -8.341  1.00  2.81           H  
ATOM    139 1HD  PRO A   9      20.049  -0.419  -7.139  1.00  2.81           H  
ATOM    140 2HD  PRO A   9      18.619  -1.326  -7.818  1.00  2.81           H  
ATOM    141  N   GLY A  10      20.827  -1.794  -3.827  1.00  2.67           N  
ATOM    142  CA  GLY A  10      21.786  -1.728  -2.734  1.00  2.67           C  
ATOM    143  C   GLY A  10      21.156  -1.334  -1.394  1.00  2.67           C  
ATOM    144  O   GLY A  10      21.857  -1.260  -0.381  1.00  2.67           O  
ATOM    145  H   GLY A  10      20.703  -0.956  -4.398  1.00  2.67           H  
ATOM    146 1HA  GLY A  10      22.284  -2.691  -2.632  1.00  2.67           H  
ATOM    147 2HA  GLY A  10      22.561  -1.003  -2.989  1.00  2.67           H  
ATOM    148  N   CYS A  11      19.847  -1.064  -1.365  1.00  2.50           N  
ATOM    149  CA  CYS A  11      19.249  -0.629  -0.106  1.00  2.50           C  
ATOM    150  C   CYS A  11      17.912  -1.267   0.226  1.00  2.50           C  
ATOM    151  O   CYS A  11      17.290  -1.937  -0.599  1.00  2.50           O  
ATOM    152  CB  CYS A  11      19.050   0.867  -0.108  1.00  2.50           C  
ATOM    153  SG  CYS A  11      20.520   1.796  -0.449  1.00  2.50           S  
ATOM    154  H   CYS A  11      19.271  -1.133  -2.209  1.00  2.50           H  
ATOM    155  HA  CYS A  11      19.937  -0.875   0.701  1.00  2.50           H  
ATOM    156 1HB  CYS A  11      18.275   1.146  -0.820  1.00  2.50           H  
ATOM    157 2HB  CYS A  11      18.707   1.156   0.871  1.00  2.50           H  
ATOM    158  HG  CYS A  11      21.349   1.013   0.262  1.00  2.50           H  
ATOM    159  N   THR A  12      17.476  -1.027   1.460  1.00  2.31           N  
ATOM    160  CA  THR A  12      16.172  -1.445   1.944  1.00  2.31           C  
ATOM    161  C   THR A  12      15.443  -0.213   2.471  1.00  2.31           C  
ATOM    162  O   THR A  12      16.080   0.717   2.965  1.00  2.31           O  
ATOM    163  CB  THR A  12      16.309  -2.497   3.070  1.00  2.31           C  
ATOM    164  OG1 THR A  12      17.021  -1.921   4.176  1.00  2.31           O  
ATOM    165  CG2 THR A  12      17.053  -3.726   2.583  1.00  2.31           C  
ATOM    166  H   THR A  12      18.065  -0.498   2.084  1.00  2.31           H  
ATOM    167  HA  THR A  12      15.596  -1.866   1.120  1.00  2.31           H  
ATOM    168  HB  THR A  12      15.315  -2.789   3.409  1.00  2.31           H  
ATOM    169  HG1 THR A  12      16.936  -2.504   4.970  1.00  2.31           H  
ATOM    170 1HG2 THR A  12      17.129  -4.446   3.399  1.00  2.31           H  
ATOM    171 2HG2 THR A  12      16.510  -4.174   1.750  1.00  2.31           H  
ATOM    172 3HG2 THR A  12      18.052  -3.447   2.255  1.00  2.31           H  
ATOM    173  N   GLY A  13      14.107  -0.262   2.511  1.00  2.15           N  
ATOM    174  CA  GLY A  13      13.286   0.862   3.002  1.00  2.15           C  
ATOM    175  C   GLY A  13      13.576   1.249   4.445  1.00  2.15           C  
ATOM    176  O   GLY A  13      13.271   2.356   4.885  1.00  2.15           O  
ATOM    177  H   GLY A  13      13.640  -1.068   2.122  1.00  2.15           H  
ATOM    178 1HA  GLY A  13      13.458   1.727   2.361  1.00  2.15           H  
ATOM    179 2HA  GLY A  13      12.230   0.607   2.904  1.00  2.15           H  
ATOM    180  N   GLN A  14      14.241   0.358   5.158  1.00  2.08           N  
ATOM    181  CA  GLN A  14      14.634   0.521   6.542  1.00  2.08           C  
ATOM    182  C   GLN A  14      15.516   1.752   6.713  1.00  2.08           C  
ATOM    183  O   GLN A  14      15.533   2.369   7.779  1.00  2.08           O  
ATOM    184  CB  GLN A  14      15.435  -0.709   6.952  1.00  2.08           C  
ATOM    185  CG  GLN A  14      14.629  -1.995   7.017  1.00  2.08           C  
ATOM    186  CD  GLN A  14      15.517  -3.217   7.187  1.00  2.08           C  
ATOM    187  OE1 GLN A  14      16.532  -3.353   6.478  1.00  2.08           O  
ATOM    188  NE2 GLN A  14      15.153  -4.104   8.111  1.00  2.08           N  
ATOM    189  H   GLN A  14      14.482  -0.506   4.699  1.00  2.08           H  
ATOM    190  HA  GLN A  14      13.741   0.631   7.158  1.00  2.08           H  
ATOM    191 1HB  GLN A  14      16.256  -0.843   6.263  1.00  2.08           H  
ATOM    192 2HB  GLN A  14      15.869  -0.539   7.936  1.00  2.08           H  
ATOM    193 1HG  GLN A  14      13.947  -1.944   7.865  1.00  2.08           H  
ATOM    194 2HG  GLN A  14      14.069  -2.105   6.088  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14      15.703  -4.927   8.262  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14      14.327  -3.950   8.657  1.00  2.08           H  
ATOM    197  N   GLY A  15      16.301   2.067   5.679  1.00  2.14           N  
ATOM    198  CA  GLY A  15      17.208   3.199   5.719  1.00  2.14           C  
ATOM    199  C   GLY A  15      16.653   4.461   5.051  1.00  2.14           C  
ATOM    200  O   GLY A  15      17.375   5.445   4.925  1.00  2.14           O  
ATOM    201  H   GLY A  15      16.234   1.526   4.813  1.00  2.14           H  
ATOM    202 1HA  GLY A  15      17.459   3.421   6.755  1.00  2.14           H  
ATOM    203 2HA  GLY A  15      18.136   2.917   5.226  1.00  2.14           H  
ATOM    204  N   HIS A  16      15.400   4.449   4.596  1.00  2.37           N  
ATOM    205  CA  HIS A  16      14.887   5.607   3.860  1.00  2.37           C  
ATOM    206  C   HIS A  16      14.705   6.830   4.753  1.00  2.37           C  
ATOM    207  O   HIS A  16      14.206   6.728   5.877  1.00  2.37           O  
ATOM    208  CB  HIS A  16      13.562   5.229   3.149  1.00  2.37           C  
ATOM    209  CG  HIS A  16      13.038   6.267   2.168  1.00  2.37           C  
ATOM    210  ND1 HIS A  16      12.336   7.369   2.562  1.00  2.37           N  
ATOM    211  CD2 HIS A  16      13.123   6.350   0.827  1.00  2.37           C  
ATOM    212  CE1 HIS A  16      12.027   8.096   1.506  1.00  2.37           C  
ATOM    213  NE2 HIS A  16      12.499   7.502   0.445  1.00  2.37           N  
ATOM    214  H   HIS A  16      14.793   3.644   4.741  1.00  2.37           H  
ATOM    215  HA  HIS A  16      15.600   5.885   3.086  1.00  2.37           H  
ATOM    216 1HB  HIS A  16      13.687   4.287   2.620  1.00  2.37           H  
ATOM    217 2HB  HIS A  16      12.791   5.068   3.901  1.00  2.37           H  
ATOM    218  HD1 HIS A  16      12.037   7.565   3.505  1.00  2.37           H  
ATOM    219  HD2 HIS A  16      13.562   5.729   0.072  1.00  2.37           H  
ATOM    220  HE1 HIS A  16      11.475   9.029   1.618  1.00  2.37           H  
ATOM    221  N   VAL A  17      15.062   8.012   4.242  1.00  2.78           N  
ATOM    222  CA  VAL A  17      14.807   9.226   5.006  1.00  2.78           C  
ATOM    223  C   VAL A  17      13.374   9.615   4.745  1.00  2.78           C  
ATOM    224  O   VAL A  17      13.016   9.998   3.634  1.00  2.78           O  
ATOM    225  CB  VAL A  17      15.714  10.383   4.562  1.00  2.78           C  
ATOM    226  CG1 VAL A  17      15.367  11.626   5.373  1.00  2.78           C  
ATOM    227  CG2 VAL A  17      17.163   9.987   4.727  1.00  2.78           C  
ATOM    228  H   VAL A  17      15.519   8.064   3.332  1.00  2.78           H  
ATOM    229  HA  VAL A  17      14.948   9.028   6.067  1.00  2.78           H  
ATOM    230  HB  VAL A  17      15.522  10.611   3.510  1.00  2.78           H  
ATOM    231 1HG1 VAL A  17      15.991  12.457   5.053  1.00  2.78           H  
ATOM    232 2HG1 VAL A  17      14.314  11.880   5.218  1.00  2.78           H  
ATOM    233 3HG1 VAL A  17      15.537  11.428   6.431  1.00  2.78           H  
ATOM    234 1HG2 VAL A  17      17.807  10.803   4.400  1.00  2.78           H  
ATOM    235 2HG2 VAL A  17      17.369   9.753   5.770  1.00  2.78           H  
ATOM    236 3HG2 VAL A  17      17.346   9.117   4.114  1.00  2.78           H  
ATOM    237  N   ASN A  18      12.534   9.511   5.750  1.00  3.36           N  
ATOM    238  CA  ASN A  18      11.128   9.698   5.477  1.00  3.36           C  
ATOM    239  C   ASN A  18      10.669  11.139   5.565  1.00  3.36           C  
ATOM    240  O   ASN A  18      11.196  11.941   6.338  1.00  3.36           O  
ATOM    241  CB  ASN A  18      10.317   8.805   6.376  1.00  3.36           C  
ATOM    242  CG  ASN A  18      10.606   7.356   6.082  1.00  3.36           C  
ATOM    243  OD1 ASN A  18      10.825   6.961   4.930  1.00  3.36           O  
ATOM    244  ND2 ASN A  18      10.617   6.551   7.110  1.00  3.36           N  
ATOM    245  H   ASN A  18      12.861   9.233   6.665  1.00  3.36           H  
ATOM    246  HA  ASN A  18      10.938   9.379   4.451  1.00  3.36           H  
ATOM    247 1HB  ASN A  18      10.553   9.016   7.418  1.00  3.36           H  
ATOM    248 2HB  ASN A  18       9.252   9.001   6.228  1.00  3.36           H  
ATOM    249 1HD2 ASN A  18      10.810   5.576   6.981  1.00  3.36           H  
ATOM    250 2HD2 ASN A  18      10.439   6.908   8.028  1.00  3.36           H  
ATOM    251  N   SER A  19       9.654  11.425   4.765  1.00  4.05           N  
ATOM    252  CA  SER A  19       8.951  12.693   4.697  1.00  4.05           C  
ATOM    253  C   SER A  19       7.679  12.684   5.521  1.00  4.05           C  
ATOM    254  O   SER A  19       7.361  11.698   6.185  1.00  4.05           O  
ATOM    255  CB  SER A  19       8.613  13.014   3.246  1.00  4.05           C  
ATOM    256  OG  SER A  19       7.858  14.189   3.161  1.00  4.05           O  
ATOM    257  H   SER A  19       9.326  10.689   4.156  1.00  4.05           H  
ATOM    258  HA  SER A  19       9.607  13.471   5.090  1.00  4.05           H  
ATOM    259 1HB  SER A  19       9.537  13.134   2.684  1.00  4.05           H  
ATOM    260 2HB  SER A  19       8.066  12.186   2.797  1.00  4.05           H  
ATOM    261  HG  SER A  19       7.985  14.516   2.260  1.00  4.05           H  
ATOM    262  N   ASN A  20       6.948  13.799   5.458  1.00  4.69           N  
ATOM    263  CA  ASN A  20       5.665  13.937   6.130  1.00  4.69           C  
ATOM    264  C   ASN A  20       4.572  13.447   5.181  1.00  4.69           C  
ATOM    265  O   ASN A  20       3.409  13.290   5.558  1.00  4.69           O  
ATOM    266  CB  ASN A  20       5.436  15.379   6.533  1.00  4.69           C  
ATOM    267  CG  ASN A  20       6.374  15.828   7.617  1.00  4.69           C  
ATOM    268  OD1 ASN A  20       6.814  15.035   8.458  1.00  4.69           O  
ATOM    269  ND2 ASN A  20       6.696  17.095   7.613  1.00  4.69           N  
ATOM    270  H   ASN A  20       7.295  14.547   4.878  1.00  4.69           H  
ATOM    271  HA  ASN A  20       5.651  13.301   7.016  1.00  4.69           H  
ATOM    272 1HB  ASN A  20       5.568  16.021   5.661  1.00  4.69           H  
ATOM    273 2HB  ASN A  20       4.410  15.501   6.878  1.00  4.69           H  
ATOM    274 1HD2 ASN A  20       7.318  17.456   8.309  1.00  4.69           H  
ATOM    275 2HD2 ASN A  20       6.321  17.704   6.915  1.00  4.69           H  
ATOM    276  N   ARG A  21       4.988  13.164   3.946  1.00  5.11           N  
ATOM    277  CA  ARG A  21       4.125  12.626   2.903  1.00  5.11           C  
ATOM    278  C   ARG A  21       4.651  11.259   2.468  1.00  5.11           C  
ATOM    279  O   ARG A  21       5.850  10.988   2.541  1.00  5.11           O  
ATOM    280  CB  ARG A  21       4.063  13.566   1.707  1.00  5.11           C  
ATOM    281  CG  ARG A  21       3.399  14.912   1.983  1.00  5.11           C  
ATOM    282  CD  ARG A  21       3.398  15.790   0.775  1.00  5.11           C  
ATOM    283  NE  ARG A  21       2.822  17.102   1.052  1.00  5.11           N  
ATOM    284  CZ  ARG A  21       1.511  17.410   0.943  1.00  5.11           C  
ATOM    285  NH1 ARG A  21       0.646  16.498   0.559  1.00  5.11           N  
ATOM    286  NH2 ARG A  21       1.097  18.634   1.223  1.00  5.11           N  
ATOM    287  H   ARG A  21       5.958  13.375   3.718  1.00  5.11           H  
ATOM    288  HA  ARG A  21       3.119  12.502   3.303  1.00  5.11           H  
ATOM    289 1HB  ARG A  21       5.071  13.776   1.363  1.00  5.11           H  
ATOM    290 2HB  ARG A  21       3.530  13.084   0.887  1.00  5.11           H  
ATOM    291 1HG  ARG A  21       2.367  14.748   2.294  1.00  5.11           H  
ATOM    292 2HG  ARG A  21       3.939  15.426   2.779  1.00  5.11           H  
ATOM    293 1HD  ARG A  21       4.422  15.934   0.431  1.00  5.11           H  
ATOM    294 2HD  ARG A  21       2.813  15.320  -0.014  1.00  5.11           H  
ATOM    295  HE  ARG A  21       3.450  17.835   1.352  1.00  5.11           H  
ATOM    296 1HH1 ARG A  21       0.960  15.562   0.344  1.00  5.11           H  
ATOM    297 2HH1 ARG A  21      -0.333  16.733   0.478  1.00  5.11           H  
ATOM    298 1HH2 ARG A  21       1.761  19.337   1.520  1.00  5.11           H  
ATOM    299 2HH2 ARG A  21       0.119  18.867   1.141  1.00  5.11           H  
ATOM    300  N   ASN A  22       3.779  10.408   1.951  1.00  5.23           N  
ATOM    301  CA  ASN A  22       4.190   9.067   1.527  1.00  5.23           C  
ATOM    302  C   ASN A  22       4.834   9.101   0.145  1.00  5.23           C  
ATOM    303  O   ASN A  22       4.258   8.642  -0.843  1.00  5.23           O  
ATOM    304  CB  ASN A  22       2.990   8.147   1.553  1.00  5.23           C  
ATOM    305  CG  ASN A  22       2.450   7.990   2.950  1.00  5.23           C  
ATOM    306  OD1 ASN A  22       3.212   7.842   3.912  1.00  5.23           O  
ATOM    307  ND2 ASN A  22       1.147   8.041   3.083  1.00  5.23           N  
ATOM    308  H   ASN A  22       2.807  10.672   1.881  1.00  5.23           H  
ATOM    309  HA  ASN A  22       4.938   8.691   2.227  1.00  5.23           H  
ATOM    310 1HB  ASN A  22       2.204   8.535   0.905  1.00  5.23           H  
ATOM    311 2HB  ASN A  22       3.276   7.162   1.175  1.00  5.23           H  
ATOM    312 1HD2 ASN A  22       0.732   7.951   3.989  1.00  5.23           H  
ATOM    313 2HD2 ASN A  22       0.565   8.168   2.278  1.00  5.23           H  
ATOM    314  N   THR A  23       6.028   9.678   0.092  1.00  5.06           N  
ATOM    315  CA  THR A  23       6.731   9.918  -1.160  1.00  5.06           C  
ATOM    316  C   THR A  23       8.252   9.845  -1.085  1.00  5.06           C  
ATOM    317  O   THR A  23       8.854  10.121  -0.052  1.00  5.06           O  
ATOM    318  CB  THR A  23       6.386  11.310  -1.683  1.00  5.06           C  
ATOM    319  OG1 THR A  23       6.959  11.478  -2.978  1.00  5.06           O  
ATOM    320  CG2 THR A  23       6.953  12.357  -0.736  1.00  5.06           C  
ATOM    321  H   THR A  23       6.409  10.015   0.976  1.00  5.06           H  
ATOM    322  HA  THR A  23       6.397   9.171  -1.880  1.00  5.06           H  
ATOM    323  HB  THR A  23       5.304  11.424  -1.748  1.00  5.06           H  
ATOM    324  HG1 THR A  23       6.390  11.045  -3.629  1.00  5.06           H  
ATOM    325 1HG2 THR A  23       6.711  13.353  -1.103  1.00  5.06           H  
ATOM    326 2HG2 THR A  23       6.522  12.219   0.249  1.00  5.06           H  
ATOM    327 3HG2 THR A  23       8.033  12.245  -0.671  1.00  5.06           H  
ATOM    328  N   HIS A  24       8.864   9.570  -2.246  1.00  4.70           N  
ATOM    329  CA  HIS A  24      10.321   9.586  -2.416  1.00  4.70           C  
ATOM    330  C   HIS A  24      10.792  10.930  -3.006  1.00  4.70           C  
ATOM    331  O   HIS A  24      11.971  11.090  -3.327  1.00  4.70           O  
ATOM    332  CB  HIS A  24      10.814   8.481  -3.380  1.00  4.70           C  
ATOM    333  CG  HIS A  24      10.684   7.024  -2.938  1.00  4.70           C  
ATOM    334  ND1 HIS A  24       9.527   6.289  -3.089  1.00  4.70           N  
ATOM    335  CD2 HIS A  24      11.603   6.183  -2.403  1.00  4.70           C  
ATOM    336  CE1 HIS A  24       9.734   5.051  -2.654  1.00  4.70           C  
ATOM    337  NE2 HIS A  24      10.995   4.953  -2.224  1.00  4.70           N  
ATOM    338  H   HIS A  24       8.289   9.351  -3.047  1.00  4.70           H  
ATOM    339  HA  HIS A  24      10.808   9.448  -1.450  1.00  4.70           H  
ATOM    340 1HB  HIS A  24      10.280   8.581  -4.325  1.00  4.70           H  
ATOM    341 2HB  HIS A  24      11.868   8.657  -3.597  1.00  4.70           H  
ATOM    342  HD1 HIS A  24       8.669   6.608  -3.494  1.00  4.70           H  
ATOM    343  HD2 HIS A  24      12.647   6.325  -2.132  1.00  4.70           H  
ATOM    344  HE1 HIS A  24       8.929   4.312  -2.686  1.00  4.70           H  
ATOM    345  N   ARG A  25       9.876  11.907  -3.085  1.00  4.25           N  
ATOM    346  CA  ARG A  25      10.079  13.244  -3.666  1.00  4.25           C  
ATOM    347  C   ARG A  25      11.404  13.951  -3.376  1.00  4.25           C  
ATOM    348  O   ARG A  25      11.893  14.686  -4.231  1.00  4.25           O  
ATOM    349  CB  ARG A  25       8.968  14.171  -3.203  1.00  4.25           C  
ATOM    350  CG  ARG A  25       9.020  15.579  -3.765  1.00  4.25           C  
ATOM    351  CD  ARG A  25       7.851  16.390  -3.316  1.00  4.25           C  
ATOM    352  NE  ARG A  25       7.916  17.760  -3.809  1.00  4.25           N  
ATOM    353  CZ  ARG A  25       7.005  18.717  -3.541  1.00  4.25           C  
ATOM    354  NH1 ARG A  25       5.965  18.443  -2.785  1.00  4.25           N  
ATOM    355  NH2 ARG A  25       7.159  19.932  -4.039  1.00  4.25           N  
ATOM    356  H   ARG A  25       8.926  11.691  -2.799  1.00  4.25           H  
ATOM    357  HA  ARG A  25       9.995  13.138  -4.747  1.00  4.25           H  
ATOM    358 1HB  ARG A  25       8.006  13.752  -3.479  1.00  4.25           H  
ATOM    359 2HB  ARG A  25       8.993  14.250  -2.119  1.00  4.25           H  
ATOM    360 1HG  ARG A  25       9.932  16.073  -3.425  1.00  4.25           H  
ATOM    361 2HG  ARG A  25       9.014  15.537  -4.855  1.00  4.25           H  
ATOM    362 1HD  ARG A  25       6.933  15.936  -3.687  1.00  4.25           H  
ATOM    363 2HD  ARG A  25       7.826  16.418  -2.227  1.00  4.25           H  
ATOM    364  HE  ARG A  25       8.703  18.010  -4.393  1.00  4.25           H  
ATOM    365 1HH1 ARG A  25       5.848  17.515  -2.406  1.00  4.25           H  
ATOM    366 2HH1 ARG A  25       5.283  19.161  -2.587  1.00  4.25           H  
ATOM    367 1HH2 ARG A  25       7.959  20.143  -4.620  1.00  4.25           H  
ATOM    368 2HH2 ARG A  25       6.478  20.649  -3.839  1.00  4.25           H  
ATOM    369  N   SER A  26      11.967  13.797  -2.174  1.00  3.78           N  
ATOM    370  CA  SER A  26      13.216  14.495  -1.833  1.00  3.78           C  
ATOM    371  C   SER A  26      14.388  14.018  -2.685  1.00  3.78           C  
ATOM    372  O   SER A  26      15.429  14.673  -2.753  1.00  3.78           O  
ATOM    373  CB  SER A  26      13.608  14.229  -0.388  1.00  3.78           C  
ATOM    374  OG  SER A  26      14.062  12.884  -0.212  1.00  3.78           O  
ATOM    375  H   SER A  26      11.529  13.184  -1.502  1.00  3.78           H  
ATOM    376  HA  SER A  26      13.075  15.564  -1.996  1.00  3.78           H  
ATOM    377 1HB  SER A  26      14.387  14.926  -0.080  1.00  3.78           H  
ATOM    378 2HB  SER A  26      12.743  14.404   0.247  1.00  3.78           H  
ATOM    379  HG  SER A  26      13.873  12.671   0.720  1.00  3.78           H  
ATOM    380  N   LEU A  27      14.235  12.823  -3.254  1.00  3.33           N  
ATOM    381  CA  LEU A  27      15.219  12.118  -4.056  1.00  3.33           C  
ATOM    382  C   LEU A  27      16.490  11.780  -3.280  1.00  3.33           C  
ATOM    383  O   LEU A  27      17.494  11.399  -3.884  1.00  3.33           O  
ATOM    384  CB  LEU A  27      15.590  12.935  -5.300  1.00  3.33           C  
ATOM    385  CG  LEU A  27      14.412  13.360  -6.180  1.00  3.33           C  
ATOM    386  CD1 LEU A  27      14.931  14.138  -7.370  1.00  3.33           C  
ATOM    387  CD2 LEU A  27      13.619  12.132  -6.589  1.00  3.33           C  
ATOM    388  H   LEU A  27      13.337  12.359  -3.150  1.00  3.33           H  
ATOM    389  HA  LEU A  27      14.764  11.184  -4.386  1.00  3.33           H  
ATOM    390 1HB  LEU A  27      16.121  13.832  -4.994  1.00  3.33           H  
ATOM    391 2HB  LEU A  27      16.260  12.339  -5.914  1.00  3.33           H  
ATOM    392  HG  LEU A  27      13.769  14.023  -5.624  1.00  3.33           H  
ATOM    393 1HD1 LEU A  27      14.092  14.459  -7.987  1.00  3.33           H  
ATOM    394 2HD1 LEU A  27      15.478  15.013  -7.018  1.00  3.33           H  
ATOM    395 3HD1 LEU A  27      15.594  13.505  -7.958  1.00  3.33           H  
ATOM    396 1HD2 LEU A  27      12.772  12.436  -7.203  1.00  3.33           H  
ATOM    397 2HD2 LEU A  27      14.256  11.456  -7.155  1.00  3.33           H  
ATOM    398 3HD2 LEU A  27      13.254  11.627  -5.690  1.00  3.33           H  
ATOM    399  N   SER A  28      16.447  11.861  -1.941  1.00  2.94           N  
ATOM    400  CA  SER A  28      17.618  11.511  -1.149  1.00  2.94           C  
ATOM    401  C   SER A  28      17.658  10.022  -0.807  1.00  2.94           C  
ATOM    402  O   SER A  28      18.721   9.464  -0.536  1.00  2.94           O  
ATOM    403  CB  SER A  28      17.654  12.371   0.103  1.00  2.94           C  
ATOM    404  OG  SER A  28      16.557  12.121   0.935  1.00  2.94           O  
ATOM    405  H   SER A  28      15.604  12.197  -1.470  1.00  2.94           H  
ATOM    406  HA  SER A  28      18.505  11.743  -1.738  1.00  2.94           H  
ATOM    407 1HB  SER A  28      18.575  12.171   0.648  1.00  2.94           H  
ATOM    408 2HB  SER A  28      17.662  13.423  -0.183  1.00  2.94           H  
ATOM    409  HG  SER A  28      15.770  12.424   0.450  1.00  2.94           H  
ATOM    410  N   GLY A  29      16.494   9.380  -0.823  1.00  2.64           N  
ATOM    411  CA  GLY A  29      16.379   7.954  -0.539  1.00  2.64           C  
ATOM    412  C   GLY A  29      17.034   7.563   0.777  1.00  2.64           C  
ATOM    413  O   GLY A  29      16.773   8.149   1.831  1.00  2.64           O  
ATOM    414  H   GLY A  29      15.668   9.907  -1.053  1.00  2.64           H  
ATOM    415 1HA  GLY A  29      15.326   7.679  -0.515  1.00  2.64           H  
ATOM    416 2HA  GLY A  29      16.832   7.388  -1.350  1.00  2.64           H  
ATOM    417  N   CYS A  30      17.842   6.516   0.693  1.00  2.41           N  
ATOM    418  CA  CYS A  30      18.603   5.969   1.800  1.00  2.41           C  
ATOM    419  C   CYS A  30      20.003   6.599   1.846  1.00  2.41           C  
ATOM    420  O   CYS A  30      20.676   6.602   0.810  1.00  2.41           O  
ATOM    421  CB  CYS A  30      18.764   4.456   1.640  1.00  2.41           C  
ATOM    422  SG  CYS A  30      17.243   3.417   1.756  1.00  2.41           S  
ATOM    423  H   CYS A  30      17.961   6.094  -0.216  1.00  2.41           H  
ATOM    424  HA  CYS A  30      18.043   6.156   2.700  1.00  2.41           H  
ATOM    425 1HB  CYS A  30      19.222   4.255   0.676  1.00  2.41           H  
ATOM    426 2HB  CYS A  30      19.448   4.097   2.402  1.00  2.41           H  
ATOM    427  N   PRO A  31      20.548   7.007   3.019  1.00  2.28           N  
ATOM    428  CA  PRO A  31      21.905   7.517   3.182  1.00  2.28           C  
ATOM    429  C   PRO A  31      22.920   6.488   2.694  1.00  2.28           C  
ATOM    430  O   PRO A  31      24.036   6.827   2.307  1.00  2.28           O  
ATOM    431  CB  PRO A  31      22.015   7.717   4.695  1.00  2.28           C  
ATOM    432  CG  PRO A  31      20.597   7.905   5.155  1.00  2.28           C  
ATOM    433  CD  PRO A  31      19.780   6.993   4.265  1.00  2.28           C  
ATOM    434  HA  PRO A  31      22.006   8.467   2.635  1.00  2.28           H  
ATOM    435 1HB  PRO A  31      22.498   6.842   5.156  1.00  2.28           H  
ATOM    436 2HB  PRO A  31      22.652   8.587   4.915  1.00  2.28           H  
ATOM    437 1HG  PRO A  31      20.504   7.648   6.220  1.00  2.28           H  
ATOM    438 2HG  PRO A  31      20.300   8.959   5.055  1.00  2.28           H  
ATOM    439 1HD  PRO A  31      19.736   5.975   4.677  1.00  2.28           H  
ATOM    440 2HD  PRO A  31      18.799   7.443   4.151  1.00  2.28           H  
ATOM    441  N   ILE A  32      22.496   5.227   2.680  1.00  2.23           N  
ATOM    442  CA  ILE A  32      23.312   4.128   2.227  1.00  2.23           C  
ATOM    443  C   ILE A  32      23.611   4.314   0.754  1.00  2.23           C  
ATOM    444  O   ILE A  32      24.747   4.135   0.315  1.00  2.23           O  
ATOM    445  CB  ILE A  32      22.538   2.820   2.366  1.00  2.23           C  
ATOM    446  CG1 ILE A  32      22.292   2.495   3.816  1.00  2.23           C  
ATOM    447  CG2 ILE A  32      23.307   1.689   1.661  1.00  2.23           C  
ATOM    448  CD1 ILE A  32      21.270   1.390   3.994  1.00  2.23           C  
ATOM    449  H   ILE A  32      21.572   5.017   3.018  1.00  2.23           H  
ATOM    450  HA  ILE A  32      24.240   4.099   2.794  1.00  2.23           H  
ATOM    451  HB  ILE A  32      21.575   2.942   1.914  1.00  2.23           H  
ATOM    452 1HG1 ILE A  32      23.228   2.185   4.280  1.00  2.23           H  
ATOM    453 2HG1 ILE A  32      21.929   3.390   4.325  1.00  2.23           H  
ATOM    454 1HG2 ILE A  32      22.746   0.755   1.737  1.00  2.23           H  
ATOM    455 2HG2 ILE A  32      23.451   1.935   0.606  1.00  2.23           H  
ATOM    456 3HG2 ILE A  32      24.280   1.562   2.131  1.00  2.23           H  
ATOM    457 1HD1 ILE A  32      21.126   1.197   5.058  1.00  2.23           H  
ATOM    458 2HD1 ILE A  32      20.319   1.696   3.548  1.00  2.23           H  
ATOM    459 3HD1 ILE A  32      21.624   0.483   3.505  1.00  2.23           H  
ATOM    460  N   ALA A  33      22.576   4.642  -0.029  1.00  2.25           N  
ATOM    461  CA  ALA A  33      22.763   4.818  -1.453  1.00  2.25           C  
ATOM    462  C   ALA A  33      23.696   5.973  -1.670  1.00  2.25           C  
ATOM    463  O   ALA A  33      24.577   5.928  -2.527  1.00  2.25           O  
ATOM    464  CB  ALA A  33      21.444   5.081  -2.151  1.00  2.25           C  
ATOM    465  H   ALA A  33      21.670   4.843   0.378  1.00  2.25           H  
ATOM    466  HA  ALA A  33      23.219   3.913  -1.858  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      21.618   5.207  -3.217  1.00  2.25           H  
ATOM    468 2HB  ALA A  33      20.774   4.256  -1.992  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      20.996   5.988  -1.746  1.00  2.25           H  
ATOM    470  N   ALA A  34      23.521   7.021  -0.862  1.00  2.32           N  
ATOM    471  CA  ALA A  34      24.390   8.172  -1.013  1.00  2.32           C  
ATOM    472  C   ALA A  34      25.833   7.769  -0.758  1.00  2.32           C  
ATOM    473  O   ALA A  34      26.735   8.157  -1.501  1.00  2.32           O  
ATOM    474  CB  ALA A  34      23.982   9.274  -0.060  1.00  2.32           C  
ATOM    475  H   ALA A  34      22.765   7.005  -0.171  1.00  2.32           H  
ATOM    476  HA  ALA A  34      24.307   8.531  -2.037  1.00  2.32           H  
ATOM    477 1HB  ALA A  34      24.636  10.133  -0.200  1.00  2.32           H  
ATOM    478 2HB  ALA A  34      22.950   9.562  -0.258  1.00  2.32           H  
ATOM    479 3HB  ALA A  34      24.067   8.922   0.960  1.00  2.32           H  
ATOM    480  N   ALA A  35      26.048   6.936   0.264  1.00  2.41           N  
ATOM    481  CA  ALA A  35      27.391   6.490   0.580  1.00  2.41           C  
ATOM    482  C   ALA A  35      27.993   5.703  -0.574  1.00  2.41           C  
ATOM    483  O   ALA A  35      29.165   5.904  -0.911  1.00  2.41           O  
ATOM    484  CB  ALA A  35      27.372   5.635   1.833  1.00  2.41           C  
ATOM    485  H   ALA A  35      25.271   6.649   0.857  1.00  2.41           H  
ATOM    486  HA  ALA A  35      28.007   7.368   0.754  1.00  2.41           H  
ATOM    487 1HB  ALA A  35      28.385   5.327   2.078  1.00  2.41           H  
ATOM    488 2HB  ALA A  35      26.954   6.214   2.656  1.00  2.41           H  
ATOM    489 3HB  ALA A  35      26.759   4.757   1.664  1.00  2.41           H  
ATOM    490  N   GLU A  36      27.195   4.840  -1.215  1.00  2.52           N  
ATOM    491  CA  GLU A  36      27.716   4.074  -2.342  1.00  2.52           C  
ATOM    492  C   GLU A  36      28.039   4.980  -3.524  1.00  2.52           C  
ATOM    493  O   GLU A  36      29.066   4.807  -4.187  1.00  2.52           O  
ATOM    494  CB  GLU A  36      26.744   2.976  -2.794  1.00  2.52           C  
ATOM    495  CG  GLU A  36      26.577   1.800  -1.818  1.00  2.52           C  
ATOM    496  CD  GLU A  36      25.678   0.691  -2.365  1.00  2.52           C  
ATOM    497  OE1 GLU A  36      25.112   0.867  -3.423  1.00  2.52           O  
ATOM    498  OE2 GLU A  36      25.581  -0.335  -1.731  1.00  2.52           O  
ATOM    499  H   GLU A  36      26.235   4.702  -0.889  1.00  2.52           H  
ATOM    500  HA  GLU A  36      28.639   3.592  -2.025  1.00  2.52           H  
ATOM    501 1HB  GLU A  36      25.756   3.419  -2.943  1.00  2.52           H  
ATOM    502 2HB  GLU A  36      27.069   2.577  -3.753  1.00  2.52           H  
ATOM    503 1HG  GLU A  36      27.558   1.385  -1.593  1.00  2.52           H  
ATOM    504 2HG  GLU A  36      26.150   2.180  -0.888  1.00  2.52           H  
ATOM    505  N   LYS A  37      27.199   5.989  -3.766  1.00  2.64           N  
ATOM    506  CA  LYS A  37      27.444   6.895  -4.879  1.00  2.64           C  
ATOM    507  C   LYS A  37      28.740   7.658  -4.645  1.00  2.64           C  
ATOM    508  O   LYS A  37      29.542   7.850  -5.572  1.00  2.64           O  
ATOM    509  CB  LYS A  37      26.273   7.868  -5.035  1.00  2.64           C  
ATOM    510  CG  LYS A  37      24.976   7.235  -5.559  1.00  2.64           C  
ATOM    511  CD  LYS A  37      23.849   8.259  -5.609  1.00  2.64           C  
ATOM    512  CE  LYS A  37      22.540   7.635  -6.081  1.00  2.64           C  
ATOM    513  NZ  LYS A  37      21.424   8.635  -6.105  1.00  2.64           N  
ATOM    514  H   LYS A  37      26.359   6.095  -3.195  1.00  2.64           H  
ATOM    515  HA  LYS A  37      27.550   6.312  -5.792  1.00  2.64           H  
ATOM    516 1HB  LYS A  37      26.052   8.316  -4.065  1.00  2.64           H  
ATOM    517 2HB  LYS A  37      26.557   8.674  -5.709  1.00  2.64           H  
ATOM    518 1HG  LYS A  37      25.146   6.847  -6.562  1.00  2.64           H  
ATOM    519 2HG  LYS A  37      24.687   6.410  -4.920  1.00  2.64           H  
ATOM    520 1HD  LYS A  37      23.701   8.672  -4.610  1.00  2.64           H  
ATOM    521 2HD  LYS A  37      24.121   9.068  -6.283  1.00  2.64           H  
ATOM    522 1HE  LYS A  37      22.679   7.234  -7.084  1.00  2.64           H  
ATOM    523 2HE  LYS A  37      22.271   6.820  -5.408  1.00  2.64           H  
ATOM    524 1HZ  LYS A  37      20.575   8.189  -6.422  1.00  2.64           H  
ATOM    525 2HZ  LYS A  37      21.278   9.007  -5.173  1.00  2.64           H  
ATOM    526 3HZ  LYS A  37      21.661   9.389  -6.733  1.00  2.64           H  
ATOM    527  N   LEU A  38      28.967   8.072  -3.398  1.00  2.77           N  
ATOM    528  CA  LEU A  38      30.182   8.788  -3.067  1.00  2.77           C  
ATOM    529  C   LEU A  38      31.387   7.876  -3.178  1.00  2.77           C  
ATOM    530  O   LEU A  38      32.415   8.265  -3.731  1.00  2.77           O  
ATOM    531  CB  LEU A  38      30.076   9.347  -1.652  1.00  2.77           C  
ATOM    532  CG  LEU A  38      29.065  10.476  -1.485  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      28.884  10.774  -0.009  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      29.569  11.695  -2.239  1.00  2.77           C  
ATOM    535  H   LEU A  38      28.266   7.906  -2.673  1.00  2.77           H  
ATOM    536  HA  LEU A  38      30.301   9.612  -3.766  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      29.784   8.537  -0.984  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      31.054   9.717  -1.345  1.00  2.77           H  
ATOM    539  HG  LEU A  38      28.105  10.175  -1.893  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      28.158  11.577   0.113  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      28.520   9.878   0.494  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      29.838  11.075   0.421  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      28.853  12.509  -2.131  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      30.535  12.000  -1.831  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      29.682  11.446  -3.294  1.00  2.77           H  
ATOM    546  N   ALA A  39      31.257   6.633  -2.709  1.00  2.91           N  
ATOM    547  CA  ALA A  39      32.381   5.718  -2.767  1.00  2.91           C  
ATOM    548  C   ALA A  39      32.810   5.478  -4.200  1.00  2.91           C  
ATOM    549  O   ALA A  39      33.999   5.567  -4.514  1.00  2.91           O  
ATOM    550  CB  ALA A  39      32.001   4.397  -2.124  1.00  2.91           C  
ATOM    551  H   ALA A  39      30.391   6.337  -2.261  1.00  2.91           H  
ATOM    552  HA  ALA A  39      33.214   6.164  -2.227  1.00  2.91           H  
ATOM    553 1HB  ALA A  39      32.852   3.718  -2.154  1.00  2.91           H  
ATOM    554 2HB  ALA A  39      31.705   4.570  -1.090  1.00  2.91           H  
ATOM    555 3HB  ALA A  39      31.166   3.959  -2.670  1.00  2.91           H  
ATOM    556  N   LYS A  40      31.835   5.273  -5.087  1.00  3.10           N  
ATOM    557  CA  LYS A  40      32.129   5.028  -6.489  1.00  3.10           C  
ATOM    558  C   LYS A  40      32.727   6.269  -7.127  1.00  3.10           C  
ATOM    559  O   LYS A  40      33.663   6.183  -7.929  1.00  3.10           O  
ATOM    560  CB  LYS A  40      30.859   4.601  -7.217  1.00  3.10           C  
ATOM    561  CG  LYS A  40      30.362   3.207  -6.828  1.00  3.10           C  
ATOM    562  CD  LYS A  40      29.060   2.856  -7.533  1.00  3.10           C  
ATOM    563  CE  LYS A  40      28.554   1.481  -7.108  1.00  3.10           C  
ATOM    564  NZ  LYS A  40      27.261   1.132  -7.767  1.00  3.10           N  
ATOM    565  H   LYS A  40      30.864   5.236  -4.768  1.00  3.10           H  
ATOM    566  HA  LYS A  40      32.863   4.223  -6.556  1.00  3.10           H  
ATOM    567 1HB  LYS A  40      30.061   5.314  -6.988  1.00  3.10           H  
ATOM    568 2HB  LYS A  40      31.027   4.622  -8.291  1.00  3.10           H  
ATOM    569 1HG  LYS A  40      31.123   2.469  -7.085  1.00  3.10           H  
ATOM    570 2HG  LYS A  40      30.204   3.173  -5.751  1.00  3.10           H  
ATOM    571 1HD  LYS A  40      28.306   3.604  -7.279  1.00  3.10           H  
ATOM    572 2HD  LYS A  40      29.211   2.865  -8.611  1.00  3.10           H  
ATOM    573 1HE  LYS A  40      29.298   0.731  -7.369  1.00  3.10           H  
ATOM    574 2HE  LYS A  40      28.409   1.475  -6.025  1.00  3.10           H  
ATOM    575 1HZ  LYS A  40      26.960   0.219  -7.457  1.00  3.10           H  
ATOM    576 2HZ  LYS A  40      26.562   1.818  -7.516  1.00  3.10           H  
ATOM    577 3HZ  LYS A  40      27.383   1.125  -8.770  1.00  3.10           H  
ATOM    578  N   SER A  41      32.216   7.442  -6.750  1.00  3.48           N  
ATOM    579  CA  SER A  41      32.733   8.672  -7.308  1.00  3.48           C  
ATOM    580  C   SER A  41      34.198   8.823  -6.927  1.00  3.48           C  
ATOM    581  O   SER A  41      35.030   9.170  -7.769  1.00  3.48           O  
ATOM    582  CB  SER A  41      31.936   9.853  -6.789  1.00  3.48           C  
ATOM    583  OG  SER A  41      30.600   9.792  -7.230  1.00  3.48           O  
ATOM    584  H   SER A  41      31.432   7.487  -6.099  1.00  3.48           H  
ATOM    585  HA  SER A  41      32.654   8.628  -8.394  1.00  3.48           H  
ATOM    586 1HB  SER A  41      31.962   9.860  -5.702  1.00  3.48           H  
ATOM    587 2HB  SER A  41      32.395  10.777  -7.132  1.00  3.48           H  
ATOM    588  HG  SER A  41      30.204   9.010  -6.774  1.00  3.48           H  
ATOM    589  N   HIS A  42      34.530   8.491  -5.679  1.00  4.22           N  
ATOM    590  CA  HIS A  42      35.899   8.624  -5.215  1.00  4.22           C  
ATOM    591  C   HIS A  42      36.807   7.615  -5.923  1.00  4.22           C  
ATOM    592  O   HIS A  42      37.949   7.935  -6.280  1.00  4.22           O  
ATOM    593  CB  HIS A  42      35.978   8.480  -3.694  1.00  4.22           C  
ATOM    594  CG  HIS A  42      35.309   9.634  -2.942  1.00  4.22           C  
ATOM    595  ND1 HIS A  42      35.602  10.968  -3.187  1.00  4.22           N  
ATOM    596  CD2 HIS A  42      34.377   9.633  -1.955  1.00  4.22           C  
ATOM    597  CE1 HIS A  42      34.870  11.729  -2.390  1.00  4.22           C  
ATOM    598  NE2 HIS A  42      34.122  10.947  -1.629  1.00  4.22           N  
ATOM    599  H   HIS A  42      33.804   8.196  -5.025  1.00  4.22           H  
ATOM    600  HA  HIS A  42      36.264   9.616  -5.459  1.00  4.22           H  
ATOM    601 1HB  HIS A  42      35.486   7.550  -3.398  1.00  4.22           H  
ATOM    602 2HB  HIS A  42      37.018   8.418  -3.385  1.00  4.22           H  
ATOM    603  HD1 HIS A  42      36.237  11.340  -3.893  1.00  4.22           H  
ATOM    604  HD2 HIS A  42      33.852   8.830  -1.436  1.00  4.22           H  
ATOM    605  HE1 HIS A  42      34.957  12.813  -2.435  1.00  4.22           H  
ATOM    606  N   GLU A  43      36.307   6.397  -6.165  1.00  5.51           N  
ATOM    607  CA  GLU A  43      37.116   5.412  -6.876  1.00  5.51           C  
ATOM    608  C   GLU A  43      37.459   5.920  -8.277  1.00  5.51           C  
ATOM    609  O   GLU A  43      38.569   5.708  -8.761  1.00  5.51           O  
ATOM    610  CB  GLU A  43      36.396   4.057  -6.982  1.00  5.51           C  
ATOM    611  CG  GLU A  43      36.274   3.278  -5.669  1.00  5.51           C  
ATOM    612  CD  GLU A  43      35.505   1.974  -5.811  1.00  5.51           C  
ATOM    613  OE1 GLU A  43      34.986   1.714  -6.874  1.00  5.51           O  
ATOM    614  OE2 GLU A  43      35.442   1.239  -4.852  1.00  5.51           O  
ATOM    615  H   GLU A  43      35.374   6.151  -5.829  1.00  5.51           H  
ATOM    616  HA  GLU A  43      38.047   5.269  -6.328  1.00  5.51           H  
ATOM    617 1HB  GLU A  43      35.389   4.218  -7.365  1.00  5.51           H  
ATOM    618 2HB  GLU A  43      36.919   3.427  -7.699  1.00  5.51           H  
ATOM    619 1HG  GLU A  43      37.275   3.056  -5.303  1.00  5.51           H  
ATOM    620 2HG  GLU A  43      35.786   3.903  -4.933  1.00  5.51           H  
ATOM    621  N   LYS A  44      36.503   6.601  -8.922  1.00  7.60           N  
ATOM    622  CA  LYS A  44      36.716   7.162 -10.254  1.00  7.60           C  
ATOM    623  C   LYS A  44      37.694   8.346 -10.234  1.00  7.60           C  
ATOM    624  O   LYS A  44      38.503   8.505 -11.151  1.00  7.60           O  
ATOM    625  CB  LYS A  44      35.379   7.583 -10.868  1.00  7.60           C  
ATOM    626  CG  LYS A  44      34.471   6.412 -11.249  1.00  7.60           C  
ATOM    627  CD  LYS A  44      33.146   6.894 -11.814  1.00  7.60           C  
ATOM    628  CE  LYS A  44      32.240   5.726 -12.175  1.00  7.60           C  
ATOM    629  NZ  LYS A  44      30.927   6.186 -12.707  1.00  7.60           N  
ATOM    630  H   LYS A  44      35.589   6.705  -8.477  1.00  7.60           H  
ATOM    631  HA  LYS A  44      37.153   6.387 -10.882  1.00  7.60           H  
ATOM    632 1HB  LYS A  44      34.837   8.205 -10.157  1.00  7.60           H  
ATOM    633 2HB  LYS A  44      35.559   8.181 -11.758  1.00  7.60           H  
ATOM    634 1HG  LYS A  44      34.972   5.792 -11.991  1.00  7.60           H  
ATOM    635 2HG  LYS A  44      34.282   5.803 -10.365  1.00  7.60           H  
ATOM    636 1HD  LYS A  44      32.643   7.513 -11.067  1.00  7.60           H  
ATOM    637 2HD  LYS A  44      33.323   7.497 -12.703  1.00  7.60           H  
ATOM    638 1HE  LYS A  44      32.732   5.113 -12.928  1.00  7.60           H  
ATOM    639 2HE  LYS A  44      32.068   5.121 -11.283  1.00  7.60           H  
ATOM    640 1HZ  LYS A  44      30.355   5.385 -12.935  1.00  7.60           H  
ATOM    641 2HZ  LYS A  44      30.459   6.747 -12.009  1.00  7.60           H  
ATOM    642 3HZ  LYS A  44      31.076   6.739 -13.539  1.00  7.60           H  
ATOM    643  N   GLN A  45      37.618   9.178  -9.189  1.00 10.66           N  
ATOM    644  CA  GLN A  45      38.499  10.342  -9.043  1.00 10.66           C  
ATOM    645  C   GLN A  45      39.967   9.956  -8.868  1.00 10.66           C  
ATOM    646  O   GLN A  45      40.861  10.629  -9.383  1.00 10.66           O  
ATOM    647  CB  GLN A  45      38.093  11.169  -7.817  1.00 10.66           C  
ATOM    648  CG  GLN A  45      36.778  11.915  -7.926  1.00 10.66           C  
ATOM    649  CD  GLN A  45      36.333  12.485  -6.568  1.00 10.66           C  
ATOM    650  OE1 GLN A  45      36.850  12.076  -5.507  1.00 10.66           O  
ATOM    651  NE2 GLN A  45      35.384  13.420  -6.593  1.00 10.66           N  
ATOM    652  H   GLN A  45      36.900   9.011  -8.484  1.00 10.66           H  
ATOM    653  HA  GLN A  45      38.410  10.953  -9.940  1.00 10.66           H  
ATOM    654 1HB  GLN A  45      38.026  10.509  -6.956  1.00 10.66           H  
ATOM    655 2HB  GLN A  45      38.873  11.896  -7.603  1.00 10.66           H  
ATOM    656 1HG  GLN A  45      36.916  12.749  -8.611  1.00 10.66           H  
ATOM    657 2HG  GLN A  45      36.015  11.259  -8.304  1.00 10.66           H  
ATOM    658 1HE2 GLN A  45      35.054  13.827  -5.741  1.00 10.66           H  
ATOM    659 2HE2 GLN A  45      35.001  13.718  -7.469  1.00 10.66           H  
ATOM    660  N   GLN A  46      40.213   8.883  -8.121  1.00 14.59           N  
ATOM    661  CA  GLN A  46      41.573   8.450  -7.824  1.00 14.59           C  
ATOM    662  C   GLN A  46      42.363   7.969  -9.061  1.00 14.59           C  
ATOM    663  O   GLN A  46      41.928   7.030  -9.739  1.00 14.59           O  
ATOM    664  CB  GLN A  46      41.498   7.302  -6.807  1.00 14.59           C  
ATOM    665  CG  GLN A  46      42.823   6.604  -6.466  1.00 14.59           C  
ATOM    666  CD  GLN A  46      43.821   7.425  -5.669  1.00 14.59           C  
ATOM    667  OE1 GLN A  46      43.528   7.933  -4.578  1.00 14.59           O  
ATOM    668  NE2 GLN A  46      45.024   7.545  -6.214  1.00 14.59           N  
ATOM    669  H   GLN A  46      39.424   8.382  -7.706  1.00 14.59           H  
ATOM    670  HA  GLN A  46      42.056   9.289  -7.352  1.00 14.59           H  
ATOM    671 1HB  GLN A  46      41.070   7.679  -5.876  1.00 14.59           H  
ATOM    672 2HB  GLN A  46      40.805   6.542  -7.184  1.00 14.59           H  
ATOM    673 1HG  GLN A  46      42.594   5.710  -5.892  1.00 14.59           H  
ATOM    674 2HG  GLN A  46      43.304   6.321  -7.402  1.00 14.59           H  
ATOM    675 1HE2 GLN A  46      45.741   8.062  -5.752  1.00 14.59           H  
ATOM    676 2HE2 GLN A  46      45.202   7.123  -7.135  1.00 14.59           H  
ATOM    677  N   PRO A  47      43.546   8.559  -9.372  1.00 18.78           N  
ATOM    678  CA  PRO A  47      44.401   8.159 -10.472  1.00 18.78           C  
ATOM    679  C   PRO A  47      45.018   6.810 -10.179  1.00 18.78           C  
ATOM    680  O   PRO A  47      45.295   6.479  -9.021  1.00 18.78           O  
ATOM    681  CB  PRO A  47      45.438   9.287 -10.547  1.00 18.78           C  
ATOM    682  CG  PRO A  47      45.482   9.864  -9.157  1.00 18.78           C  
ATOM    683  CD  PRO A  47      44.052   9.748  -8.636  1.00 18.78           C  
ATOM    684  HA  PRO A  47      43.796   8.118 -11.393  1.00 18.78           H  
ATOM    685 1HB  PRO A  47      46.404   8.884 -10.873  1.00 18.78           H  
ATOM    686 2HB  PRO A  47      45.131  10.026 -11.300  1.00 18.78           H  
ATOM    687 1HG  PRO A  47      46.205   9.307  -8.543  1.00 18.78           H  
ATOM    688 2HG  PRO A  47      45.834  10.907  -9.192  1.00 18.78           H  
ATOM    689 1HD  PRO A  47      44.112   9.603  -7.567  1.00 18.78           H  
ATOM    690 2HD  PRO A  47      43.460  10.640  -8.904  1.00 18.78           H  
ATOM    691  N   GLN A  48      45.291   6.046 -11.227  1.00 22.18           N  
ATOM    692  CA  GLN A  48      45.903   4.737 -11.042  1.00 22.18           C  
ATOM    693  C   GLN A  48      47.413   4.755 -11.274  1.00 22.18           C  
ATOM    694  O   GLN A  48      48.093   3.740 -11.119  1.00 22.18           O  
ATOM    695  CB  GLN A  48      45.201   3.753 -11.965  1.00 22.18           C  
ATOM    696  CG  GLN A  48      43.685   3.695 -11.694  1.00 22.18           C  
ATOM    697  CD  GLN A  48      43.334   3.249 -10.276  1.00 22.18           C  
ATOM    698  OE1 GLN A  48      43.731   2.155  -9.859  1.00 22.18           O  
ATOM    699  NE2 GLN A  48      42.599   4.084  -9.523  1.00 22.18           N  
ATOM    700  H   GLN A  48      45.041   6.355 -12.157  1.00 22.18           H  
ATOM    701  HA  GLN A  48      45.731   4.421 -10.013  1.00 22.18           H  
ATOM    702 1HB  GLN A  48      45.360   4.040 -13.003  1.00 22.18           H  
ATOM    703 2HB  GLN A  48      45.617   2.755 -11.826  1.00 22.18           H  
ATOM    704 1HG  GLN A  48      43.265   4.692 -11.843  1.00 22.18           H  
ATOM    705 2HG  GLN A  48      43.229   2.994 -12.393  1.00 22.18           H  
ATOM    706 1HE2 GLN A  48      42.350   3.820  -8.595  1.00 22.18           H  
ATOM    707 2HE2 GLN A  48      42.282   5.000  -9.870  1.00 22.18           H  
ATOM    708  N   THR A  49      47.921   5.912 -11.695  1.00 24.11           N  
ATOM    709  CA  THR A  49      49.343   6.170 -11.959  1.00 24.11           C  
ATOM    710  C   THR A  49      50.163   5.002 -12.556  1.00 24.11           C  
ATOM    711  O   THR A  49      51.351   4.867 -12.262  1.00 24.11           O  
ATOM    712  CB  THR A  49      50.007   6.627 -10.652  1.00 24.11           C  
ATOM    713  OG1 THR A  49      49.966   5.559  -9.698  1.00 24.11           O  
ATOM    714  CG2 THR A  49      49.247   7.821 -10.075  1.00 24.11           C  
ATOM    715  H   THR A  49      47.276   6.678 -11.799  1.00 24.11           H  
ATOM    716  HA  THR A  49      49.396   6.997 -12.669  1.00 24.11           H  
ATOM    717  HB  THR A  49      51.044   6.899 -10.846  1.00 24.11           H  
ATOM    718  HG1 THR A  49      49.992   4.707 -10.166  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      49.717   8.135  -9.145  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      49.263   8.642 -10.787  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      48.214   7.531  -9.876  1.00 24.11           H  
ATOM    722  N   GLY A  50      49.544   4.188 -13.412  1.00 24.67           N  
ATOM    723  CA  GLY A  50      50.180   3.017 -14.014  1.00 24.67           C  
ATOM    724  C   GLY A  50      50.341   3.099 -15.529  1.00 24.67           C  
ATOM    725  O   GLY A  50      50.426   2.071 -16.194  1.00 24.67           O  
ATOM    726  H   GLY A  50      48.572   4.365 -13.611  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      51.159   2.870 -13.557  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      49.590   2.136 -13.763  1.00 24.67           H  
ATOM    729  N   ASP A  51      50.335   4.310 -16.080  1.00 24.67           N  
ATOM    730  CA  ASP A  51      50.436   4.510 -17.527  1.00 24.67           C  
ATOM    731  C   ASP A  51      51.893   4.416 -18.033  1.00 24.67           C  
ATOM    732  O   ASP A  51      52.693   5.332 -17.790  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.823   5.865 -17.889  1.00 24.67           C  
ATOM    734  CG  ASP A  51      49.807   6.219 -19.395  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      50.528   5.609 -20.192  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      49.063   7.141 -19.737  1.00 24.67           O  
ATOM    737  H   ASP A  51      50.264   5.109 -15.468  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.809   3.755 -17.982  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      48.794   5.893 -17.525  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.369   6.647 -17.362  1.00 24.67           H  
ATOM    741  N   PRO A  52      52.259   3.353 -18.788  1.00 24.67           N  
ATOM    742  CA  PRO A  52      53.604   3.059 -19.233  1.00 24.67           C  
ATOM    743  C   PRO A  52      54.142   4.083 -20.223  1.00 24.67           C  
ATOM    744  O   PRO A  52      55.363   4.197 -20.390  1.00 24.67           O  
ATOM    745  CB  PRO A  52      53.450   1.689 -19.907  1.00 24.67           C  
ATOM    746  CG  PRO A  52      52.016   1.641 -20.360  1.00 24.67           C  
ATOM    747  CD  PRO A  52      51.242   2.415 -19.324  1.00 24.67           C  
ATOM    748  HA  PRO A  52      54.253   2.974 -18.356  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      54.162   1.600 -20.742  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      53.694   0.892 -19.190  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.924   2.077 -21.367  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.683   0.597 -20.436  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      50.442   2.960 -19.854  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      50.866   1.741 -18.548  1.00 24.67           H  
ATOM    755  N   SER A  53      53.244   4.850 -20.875  1.00 24.67           N  
ATOM    756  CA  SER A  53      53.710   5.801 -21.877  1.00 24.67           C  
ATOM    757  C   SER A  53      54.183   7.084 -21.222  1.00 24.67           C  
ATOM    758  O   SER A  53      54.806   7.931 -21.863  1.00 24.67           O  
ATOM    759  CB  SER A  53      52.642   6.077 -22.926  1.00 24.67           C  
ATOM    760  OG  SER A  53      51.556   6.800 -22.415  1.00 24.67           O  
ATOM    761  H   SER A  53      52.235   4.810 -20.679  1.00 24.67           H  
ATOM    762  HA  SER A  53      54.562   5.360 -22.393  1.00 24.67           H  
ATOM    763 1HB  SER A  53      53.086   6.626 -23.754  1.00 24.67           H  
ATOM    764 2HB  SER A  53      52.286   5.128 -23.322  1.00 24.67           H  
ATOM    765  HG  SER A  53      51.206   6.282 -21.654  1.00 24.67           H  
ATOM    766  N   LYS A  54      53.904   7.215 -19.926  1.00 24.67           N  
ATOM    767  CA  LYS A  54      54.331   8.377 -19.181  1.00 24.67           C  
ATOM    768  C   LYS A  54      55.489   7.924 -18.310  1.00 24.67           C  
ATOM    769  O   LYS A  54      56.495   8.622 -18.181  1.00 24.67           O  
ATOM    770  CB  LYS A  54      53.171   8.923 -18.350  1.00 24.67           C  
ATOM    771  CG  LYS A  54      52.020   9.477 -19.205  1.00 24.67           C  
ATOM    772  CD  LYS A  54      50.874  10.008 -18.355  1.00 24.67           C  
ATOM    773  CE  LYS A  54      49.761  10.608 -19.223  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      49.111   9.573 -20.093  1.00 24.67           N  
ATOM    775  H   LYS A  54      53.379   6.490 -19.440  1.00 24.67           H  
ATOM    776  HA  LYS A  54      54.685   9.146 -19.864  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      52.766   8.124 -17.723  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      53.528   9.714 -17.693  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      52.392  10.274 -19.846  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      51.631   8.676 -19.843  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      50.453   9.186 -17.773  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      51.244  10.768 -17.670  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      49.005  11.043 -18.572  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      50.178  11.391 -19.856  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      48.385   9.981 -20.644  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      49.791   9.151 -20.706  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      48.711   8.810 -19.526  1.00 24.67           H  
ATOM    788  N   SER A  55      55.401   6.686 -17.814  1.00 24.67           N  
ATOM    789  CA  SER A  55      56.437   6.116 -16.959  1.00 24.67           C  
ATOM    790  C   SER A  55      57.772   6.039 -17.701  1.00 24.67           C  
ATOM    791  O   SER A  55      58.832   6.279 -17.124  1.00 24.67           O  
ATOM    792  CB  SER A  55      56.042   4.724 -16.520  1.00 24.67           C  
ATOM    793  OG  SER A  55      54.887   4.748 -15.720  1.00 24.67           O  
ATOM    794  H   SER A  55      54.551   6.146 -17.967  1.00 24.67           H  
ATOM    795  HA  SER A  55      56.559   6.754 -16.083  1.00 24.67           H  
ATOM    796 1HB  SER A  55      55.882   4.112 -17.391  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.862   4.281 -15.961  1.00 24.67           H  
ATOM    798  HG  SER A  55      54.168   5.089 -16.289  1.00 24.67           H  
ATOM    799  N   SER A  56      57.701   5.722 -18.997  1.00 24.67           N  
ATOM    800  CA  SER A  56      58.867   5.579 -19.855  1.00 24.67           C  
ATOM    801  C   SER A  56      59.302   6.882 -20.539  1.00 24.67           C  
ATOM    802  O   SER A  56      60.204   6.860 -21.378  1.00 24.67           O  
ATOM    803  CB  SER A  56      58.587   4.555 -20.937  1.00 24.67           C  
ATOM    804  OG  SER A  56      58.319   3.294 -20.389  1.00 24.67           O  
ATOM    805  H   SER A  56      56.793   5.506 -19.408  1.00 24.67           H  
ATOM    806  HA  SER A  56      59.697   5.227 -19.241  1.00 24.67           H  
ATOM    807 1HB  SER A  56      57.735   4.883 -21.537  1.00 24.67           H  
ATOM    808 2HB  SER A  56      59.448   4.490 -21.597  1.00 24.67           H  
ATOM    809  HG  SER A  56      57.382   3.323 -20.129  1.00 24.67           H  
ATOM    810  N   SER A  57      58.633   8.002 -20.256  1.00 24.67           N  
ATOM    811  CA  SER A  57      58.968   9.250 -20.933  1.00 24.67           C  
ATOM    812  C   SER A  57      60.419   9.664 -20.699  1.00 24.67           C  
ATOM    813  O   SER A  57      60.939   9.577 -19.587  1.00 24.67           O  
ATOM    814  CB  SER A  57      58.043  10.359 -20.478  1.00 24.67           C  
ATOM    815  OG  SER A  57      58.422  11.585 -21.047  1.00 24.67           O  
ATOM    816  H   SER A  57      57.903   8.015 -19.545  1.00 24.67           H  
ATOM    817  HA  SER A  57      58.827   9.103 -22.004  1.00 24.67           H  
ATOM    818 1HB  SER A  57      57.018  10.116 -20.763  1.00 24.67           H  
ATOM    819 2HB  SER A  57      58.071  10.430 -19.391  1.00 24.67           H  
ATOM    820  HG  SER A  57      59.332  11.725 -20.769  1.00 24.67           H  
ATOM    821  N   ASN A  58      61.058  10.152 -21.762  1.00 24.67           N  
ATOM    822  CA  ASN A  58      62.445  10.606 -21.707  1.00 24.67           C  
ATOM    823  C   ASN A  58      62.719  11.560 -22.863  1.00 24.67           C  
ATOM    824  O   ASN A  58      62.703  11.157 -24.024  1.00 24.67           O  
ATOM    825  CB  ASN A  58      63.409   9.436 -21.747  1.00 24.67           C  
ATOM    826  CG  ASN A  58      64.859   9.834 -21.496  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      65.337  10.944 -21.790  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      65.593   8.899 -20.935  1.00 24.67           N  
ATOM    829  H   ASN A  58      60.566  10.194 -22.642  1.00 24.67           H  
ATOM    830  HA  ASN A  58      62.597  11.158 -20.778  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      63.115   8.696 -20.998  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      63.345   8.952 -22.721  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      66.558   9.072 -20.734  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      65.184   8.014 -20.708  1.00 24.67           H  
ATOM    835  N   SER A  59      62.902  12.834 -22.538  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.094  13.891 -23.528  1.00 24.67           C  
ATOM    837  C   SER A  59      64.546  14.357 -23.662  1.00 24.67           C  
ATOM    838  O   SER A  59      64.798  15.395 -24.283  1.00 24.67           O  
ATOM    839  CB  SER A  59      62.222  15.076 -23.175  1.00 24.67           C  
ATOM    840  OG  SER A  59      62.577  15.600 -21.923  1.00 24.67           O  
ATOM    841  H   SER A  59      62.915  13.088 -21.560  1.00 24.67           H  
ATOM    842  HA  SER A  59      62.780  13.506 -24.499  1.00 24.67           H  
ATOM    843 1HB  SER A  59      62.338  15.845 -23.938  1.00 24.67           H  
ATOM    844 2HB  SER A  59      61.176  14.775 -23.167  1.00 24.67           H  
ATOM    845  HG  SER A  59      63.547  15.726 -21.945  1.00 24.67           H  
ATOM    846  N   ASP A  60      65.477  13.623 -23.049  1.00 24.67           N  
ATOM    847  CA  ASP A  60      66.882  14.017 -23.047  1.00 24.67           C  
ATOM    848  C   ASP A  60      67.721  13.181 -24.015  1.00 24.67           C  
ATOM    849  O   ASP A  60      68.952  13.204 -23.952  1.00 24.67           O  
ATOM    850  OXT ASP A  60      67.176  12.592 -24.948  1.00 24.67           O  
ATOM    851  CB  ASP A  60      67.454  13.894 -21.630  1.00 24.67           C  
ATOM    852  CG  ASP A  60      66.830  14.897 -20.640  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      66.219  15.846 -21.078  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      66.971  14.696 -19.459  1.00 24.67           O  
ATOM    855  H   ASP A  60      65.211  12.753 -22.584  1.00 24.67           H  
ATOM    856  HA  ASP A  60      66.949  15.059 -23.357  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      67.284  12.882 -21.257  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      68.531  14.055 -21.658  1.00 24.67           H  
ENDMDL

REMARK ID 643794 DOMAINID 637375 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.706   1.990   2.172  1.00  7.41           N  
ATOM      2  CA  GLU A   1       2.093   2.150   2.599  1.00  7.41           C  
ATOM      3  C   GLU A   1       2.813   3.323   1.930  1.00  7.41           C  
ATOM      4  O   GLU A   1       3.788   3.852   2.476  1.00  7.41           O  
ATOM      5  CB  GLU A   1       2.878   0.865   2.332  1.00  7.41           C  
ATOM      6  CG  GLU A   1       2.415  -0.340   3.152  1.00  7.41           C  
ATOM      7  CD  GLU A   1       3.179  -1.616   2.842  1.00  7.41           C  
ATOM      8  OE1 GLU A   1       4.014  -1.597   1.969  1.00  7.41           O  
ATOM      9  OE2 GLU A   1       2.927  -2.604   3.493  1.00  7.41           O  
ATOM     10 1H   GLU A   1       0.226   1.391   2.830  1.00  7.41           H  
ATOM     11 2H   GLU A   1       0.246   2.888   2.147  1.00  7.41           H  
ATOM     12 3H   GLU A   1       0.680   1.561   1.257  1.00  7.41           H  
ATOM     13  HA  GLU A   1       2.092   2.331   3.673  1.00  7.41           H  
ATOM     14 1HB  GLU A   1       2.793   0.603   1.275  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       3.934   1.033   2.542  1.00  7.41           H  
ATOM     16 1HG  GLU A   1       2.533  -0.107   4.210  1.00  7.41           H  
ATOM     17 2HG  GLU A   1       1.355  -0.503   2.961  1.00  7.41           H  
ATOM     18  N   ASN A   2       2.287   3.833   0.811  1.00  6.39           N  
ATOM     19  CA  ASN A   2       2.986   4.894   0.064  1.00  6.39           C  
ATOM     20  C   ASN A   2       2.743   6.292   0.619  1.00  6.39           C  
ATOM     21  O   ASN A   2       3.147   7.294   0.028  1.00  6.39           O  
ATOM     22  CB  ASN A   2       2.600   4.833  -1.396  1.00  6.39           C  
ATOM     23  CG  ASN A   2       3.196   3.633  -2.081  1.00  6.39           C  
ATOM     24  OD1 ASN A   2       4.288   3.177  -1.722  1.00  6.39           O  
ATOM     25  ND2 ASN A   2       2.497   3.105  -3.051  1.00  6.39           N  
ATOM     26  H   ASN A   2       1.457   3.446   0.392  1.00  6.39           H  
ATOM     27  HA  ASN A   2       4.060   4.709   0.137  1.00  6.39           H  
ATOM     28 1HB  ASN A   2       1.515   4.794  -1.488  1.00  6.39           H  
ATOM     29 2HB  ASN A   2       2.941   5.736  -1.903  1.00  6.39           H  
ATOM     30 1HD2 ASN A   2       2.845   2.303  -3.538  1.00  6.39           H  
ATOM     31 2HD2 ASN A   2       1.617   3.503  -3.308  1.00  6.39           H  
ATOM     32  N   VAL A   3       2.069   6.331   1.758  1.00  5.33           N  
ATOM     33  CA  VAL A   3       1.789   7.535   2.502  1.00  5.33           C  
ATOM     34  C   VAL A   3       2.488   7.448   3.856  1.00  5.33           C  
ATOM     35  O   VAL A   3       2.403   8.370   4.669  1.00  5.33           O  
ATOM     36  CB  VAL A   3       0.280   7.689   2.710  1.00  5.33           C  
ATOM     37  CG1 VAL A   3      -0.419   7.798   1.364  1.00  5.33           C  
ATOM     38  CG2 VAL A   3      -0.236   6.495   3.496  1.00  5.33           C  
ATOM     39  H   VAL A   3       1.749   5.462   2.142  1.00  5.33           H  
ATOM     40  HA  VAL A   3       2.173   8.395   1.953  1.00  5.33           H  
ATOM     41  HB  VAL A   3       0.083   8.607   3.262  1.00  5.33           H  
ATOM     42 1HG1 VAL A   3      -1.491   7.919   1.522  1.00  5.33           H  
ATOM     43 2HG1 VAL A   3      -0.030   8.661   0.824  1.00  5.33           H  
ATOM     44 3HG1 VAL A   3      -0.240   6.896   0.782  1.00  5.33           H  
ATOM     45 1HG2 VAL A   3      -1.307   6.598   3.656  1.00  5.33           H  
ATOM     46 2HG2 VAL A   3      -0.036   5.582   2.941  1.00  5.33           H  
ATOM     47 3HG2 VAL A   3       0.268   6.456   4.455  1.00  5.33           H  
ATOM     48  N   LEU A   4       3.144   6.309   4.119  1.00  4.37           N  
ATOM     49  CA  LEU A   4       3.831   6.102   5.382  1.00  4.37           C  
ATOM     50  C   LEU A   4       5.324   6.206   5.115  1.00  4.37           C  
ATOM     51  O   LEU A   4       6.059   6.913   5.805  1.00  4.37           O  
ATOM     52  CB  LEU A   4       3.474   4.726   5.957  1.00  4.37           C  
ATOM     53  CG  LEU A   4       1.988   4.506   6.227  1.00  4.37           C  
ATOM     54  CD1 LEU A   4       1.774   3.119   6.776  1.00  4.37           C  
ATOM     55  CD2 LEU A   4       1.494   5.545   7.166  1.00  4.37           C  
ATOM     56  H   LEU A   4       3.215   5.581   3.420  1.00  4.37           H  
ATOM     57  HA  LEU A   4       3.541   6.880   6.088  1.00  4.37           H  
ATOM     58 1HB  LEU A   4       3.807   3.959   5.257  1.00  4.37           H  
ATOM     59 2HB  LEU A   4       4.004   4.583   6.890  1.00  4.37           H  
ATOM     60  HG  LEU A   4       1.445   4.576   5.294  1.00  4.37           H  
ATOM     61 1HD1 LEU A   4       0.710   2.958   6.954  1.00  4.37           H  
ATOM     62 2HD1 LEU A   4       2.142   2.375   6.073  1.00  4.37           H  
ATOM     63 3HD1 LEU A   4       2.313   3.027   7.712  1.00  4.37           H  
ATOM     64 1HD2 LEU A   4       0.432   5.391   7.347  1.00  4.37           H  
ATOM     65 2HD2 LEU A   4       2.037   5.456   8.079  1.00  4.37           H  
ATOM     66 3HD2 LEU A   4       1.649   6.539   6.743  1.00  4.37           H  
ATOM     67  N   LYS A   5       5.755   5.547   4.042  1.00  3.58           N  
ATOM     68  CA  LYS A   5       7.146   5.557   3.608  1.00  3.58           C  
ATOM     69  C   LYS A   5       8.108   5.228   4.756  1.00  3.58           C  
ATOM     70  O   LYS A   5       7.970   4.184   5.390  1.00  3.58           O  
ATOM     71  CB  LYS A   5       7.455   6.918   2.984  1.00  3.58           C  
ATOM     72  CG  LYS A   5       6.545   7.244   1.796  1.00  3.58           C  
ATOM     73  CD  LYS A   5       6.920   8.547   1.125  1.00  3.58           C  
ATOM     74  CE  LYS A   5       5.914   8.891   0.042  1.00  3.58           C  
ATOM     75  NZ  LYS A   5       6.235  10.158  -0.646  1.00  3.58           N  
ATOM     76  H   LYS A   5       5.093   4.989   3.508  1.00  3.58           H  
ATOM     77  HA  LYS A   5       7.267   4.790   2.843  1.00  3.58           H  
ATOM     78 1HB  LYS A   5       7.348   7.710   3.726  1.00  3.58           H  
ATOM     79 2HB  LYS A   5       8.483   6.932   2.619  1.00  3.58           H  
ATOM     80 1HG  LYS A   5       6.600   6.439   1.063  1.00  3.58           H  
ATOM     81 2HG  LYS A   5       5.511   7.317   2.140  1.00  3.58           H  
ATOM     82 1HD  LYS A   5       6.943   9.348   1.866  1.00  3.58           H  
ATOM     83 2HD  LYS A   5       7.909   8.456   0.678  1.00  3.58           H  
ATOM     84 1HE  LYS A   5       5.885   8.082  -0.688  1.00  3.58           H  
ATOM     85 2HE  LYS A   5       4.932   8.987   0.501  1.00  3.58           H  
ATOM     86 1HZ  LYS A   5       5.530  10.340  -1.348  1.00  3.58           H  
ATOM     87 2HZ  LYS A   5       6.244  10.910   0.025  1.00  3.58           H  
ATOM     88 3HZ  LYS A   5       7.138  10.084  -1.085  1.00  3.58           H  
ATOM     89  N   CYS A   6       9.096   6.094   5.003  1.00  3.00           N  
ATOM     90  CA  CYS A   6      10.059   5.828   6.069  1.00  3.00           C  
ATOM     91  C   CYS A   6      10.739   7.124   6.504  1.00  3.00           C  
ATOM     92  O   CYS A   6      10.997   7.992   5.666  1.00  3.00           O  
ATOM     93  CB  CYS A   6      11.122   4.853   5.550  1.00  3.00           C  
ATOM     94  SG  CYS A   6      12.255   4.175   6.794  1.00  3.00           S  
ATOM     95  H   CYS A   6       9.178   6.939   4.465  1.00  3.00           H  
ATOM     96  HA  CYS A   6       9.530   5.381   6.905  1.00  3.00           H  
ATOM     97 1HB  CYS A   6      10.632   4.033   5.072  1.00  3.00           H  
ATOM     98 2HB  CYS A   6      11.724   5.350   4.785  1.00  3.00           H  
ATOM     99  N   PRO A   7      11.046   7.333   7.797  1.00  2.57           N  
ATOM    100  CA  PRO A   7      11.850   8.441   8.252  1.00  2.57           C  
ATOM    101  C   PRO A   7      13.283   8.173   7.811  1.00  2.57           C  
ATOM    102  O   PRO A   7      13.702   7.020   7.806  1.00  2.57           O  
ATOM    103  CB  PRO A   7      11.642   8.413   9.769  1.00  2.57           C  
ATOM    104  CG  PRO A   7      11.303   6.975  10.080  1.00  2.57           C  
ATOM    105  CD  PRO A   7      10.541   6.478   8.867  1.00  2.57           C  
ATOM    106  HA  PRO A   7      11.471   9.373   7.812  1.00  2.57           H  
ATOM    107 1HB  PRO A   7      12.551   8.763  10.276  1.00  2.57           H  
ATOM    108 2HB  PRO A   7      10.830   9.107  10.046  1.00  2.57           H  
ATOM    109 1HG  PRO A   7      12.222   6.401  10.267  1.00  2.57           H  
ATOM    110 2HG  PRO A   7      10.697   6.922  11.001  1.00  2.57           H  
ATOM    111 1HD  PRO A   7      10.814   5.465   8.729  1.00  2.57           H  
ATOM    112 2HD  PRO A   7       9.472   6.601   8.976  1.00  2.57           H  
ATOM    113  N   THR A   8      14.031   9.248   7.549  1.00  2.27           N  
ATOM    114  CA  THR A   8      15.439   9.240   7.122  1.00  2.27           C  
ATOM    115  C   THR A   8      15.484   9.270   5.582  1.00  2.27           C  
ATOM    116  O   THR A   8      15.187   8.260   4.937  1.00  2.27           O  
ATOM    117  CB  THR A   8      16.250   8.022   7.614  1.00  2.27           C  
ATOM    118  OG1 THR A   8      16.211   7.959   9.045  1.00  2.27           O  
ATOM    119  CG2 THR A   8      17.685   8.153   7.165  1.00  2.27           C  
ATOM    120  H   THR A   8      13.575  10.147   7.613  1.00  2.27           H  
ATOM    121  HA  THR A   8      15.932  10.105   7.545  1.00  2.27           H  
ATOM    122  HB  THR A   8      15.890   7.104   7.187  1.00  2.27           H  
ATOM    123  HG1 THR A   8      15.422   7.458   9.293  1.00  2.27           H  
ATOM    124 1HG2 THR A   8      18.254   7.291   7.516  1.00  2.27           H  
ATOM    125 2HG2 THR A   8      17.723   8.195   6.072  1.00  2.27           H  
ATOM    126 3HG2 THR A   8      18.114   9.064   7.575  1.00  2.27           H  
ATOM    127  N   PRO A   9      15.833  10.408   4.961  1.00  2.05           N  
ATOM    128  CA  PRO A   9      15.888  10.583   3.527  1.00  2.05           C  
ATOM    129  C   PRO A   9      16.754   9.516   2.903  1.00  2.05           C  
ATOM    130  O   PRO A   9      17.792   9.147   3.448  1.00  2.05           O  
ATOM    131  CB  PRO A   9      16.523  11.971   3.387  1.00  2.05           C  
ATOM    132  CG  PRO A   9      16.121  12.691   4.649  1.00  2.05           C  
ATOM    133  CD  PRO A   9      16.162  11.632   5.725  1.00  2.05           C  
ATOM    134  HA  PRO A   9      14.868  10.559   3.113  1.00  2.05           H  
ATOM    135 1HB  PRO A   9      17.614  11.874   3.279  1.00  2.05           H  
ATOM    136 2HB  PRO A   9      16.153  12.462   2.475  1.00  2.05           H  
ATOM    137 1HG  PRO A   9      16.812  13.523   4.847  1.00  2.05           H  
ATOM    138 2HG  PRO A   9      15.119  13.132   4.529  1.00  2.05           H  
ATOM    139 1HD  PRO A   9      17.168  11.562   6.168  1.00  2.05           H  
ATOM    140 2HD  PRO A   9      15.381  11.881   6.458  1.00  2.05           H  
ATOM    141  N   GLY A  10      16.312   9.016   1.761  1.00  1.89           N  
ATOM    142  CA  GLY A  10      17.014   7.968   1.034  1.00  1.89           C  
ATOM    143  C   GLY A  10      16.487   6.572   1.367  1.00  1.89           C  
ATOM    144  O   GLY A  10      16.769   5.616   0.642  1.00  1.89           O  
ATOM    145  H   GLY A  10      15.447   9.369   1.375  1.00  1.89           H  
ATOM    146 1HA  GLY A  10      16.919   8.147  -0.036  1.00  1.89           H  
ATOM    147 2HA  GLY A  10      18.077   8.018   1.269  1.00  1.89           H  
ATOM    148  N   CYS A  11      15.692   6.450   2.431  1.00  1.76           N  
ATOM    149  CA  CYS A  11      15.146   5.151   2.795  1.00  1.76           C  
ATOM    150  C   CYS A  11      13.777   4.921   2.173  1.00  1.76           C  
ATOM    151  O   CYS A  11      13.040   5.866   1.888  1.00  1.76           O  
ATOM    152  CB  CYS A  11      15.031   5.030   4.308  1.00  1.76           C  
ATOM    153  SG  CYS A  11      16.610   5.087   5.158  1.00  1.76           S  
ATOM    154  H   CYS A  11      15.493   7.251   3.037  1.00  1.76           H  
ATOM    155  HA  CYS A  11      15.824   4.377   2.439  1.00  1.76           H  
ATOM    156 1HB  CYS A  11      14.412   5.842   4.698  1.00  1.76           H  
ATOM    157 2HB  CYS A  11      14.531   4.104   4.569  1.00  1.76           H  
ATOM    158  HG  CYS A  11      16.763   6.415   5.042  1.00  1.76           H  
ATOM    159  N   THR A  12      13.439   3.654   1.975  1.00  1.67           N  
ATOM    160  CA  THR A  12      12.129   3.257   1.484  1.00  1.67           C  
ATOM    161  C   THR A  12      11.407   2.672   2.667  1.00  1.67           C  
ATOM    162  O   THR A  12      12.017   2.479   3.704  1.00  1.67           O  
ATOM    163  CB  THR A  12      12.207   2.165   0.410  1.00  1.67           C  
ATOM    164  OG1 THR A  12      12.594   0.923   1.027  1.00  1.67           O  
ATOM    165  CG2 THR A  12      13.246   2.546  -0.623  1.00  1.67           C  
ATOM    166  H   THR A  12      14.110   2.935   2.194  1.00  1.67           H  
ATOM    167  HA  THR A  12      11.583   4.126   1.114  1.00  1.67           H  
ATOM    168  HB  THR A  12      11.239   2.045  -0.072  1.00  1.67           H  
ATOM    169  HG1 THR A  12      12.816   0.283   0.337  1.00  1.67           H  
ATOM    170 1HG2 THR A  12      13.308   1.766  -1.382  1.00  1.67           H  
ATOM    171 2HG2 THR A  12      12.964   3.489  -1.092  1.00  1.67           H  
ATOM    172 3HG2 THR A  12      14.217   2.659  -0.139  1.00  1.67           H  
ATOM    173  N   GLY A  13      10.145   2.301   2.502  1.00  1.64           N  
ATOM    174  CA  GLY A  13       9.377   1.722   3.606  1.00  1.64           C  
ATOM    175  C   GLY A  13       9.665   0.239   3.835  1.00  1.64           C  
ATOM    176  O   GLY A  13       9.005  -0.409   4.657  1.00  1.64           O  
ATOM    177  H   GLY A  13       9.697   2.454   1.613  1.00  1.64           H  
ATOM    178 1HA  GLY A  13       9.583   2.258   4.523  1.00  1.64           H  
ATOM    179 2HA  GLY A  13       8.314   1.859   3.409  1.00  1.64           H  
ATOM    180  N   GLN A  14      10.610  -0.340   3.089  1.00  1.69           N  
ATOM    181  CA  GLN A  14      10.855  -1.760   3.263  1.00  1.69           C  
ATOM    182  C   GLN A  14      11.264  -2.059   4.703  1.00  1.69           C  
ATOM    183  O   GLN A  14      12.236  -1.511   5.225  1.00  1.69           O  
ATOM    184  CB  GLN A  14      11.953  -2.230   2.302  1.00  1.69           C  
ATOM    185  CG  GLN A  14      12.269  -3.733   2.346  1.00  1.69           C  
ATOM    186  CD  GLN A  14      11.129  -4.599   1.809  1.00  1.69           C  
ATOM    187  OE1 GLN A  14      10.656  -4.390   0.685  1.00  1.69           O  
ATOM    188  NE2 GLN A  14      10.695  -5.576   2.599  1.00  1.69           N  
ATOM    189  H   GLN A  14      11.176   0.195   2.425  1.00  1.69           H  
ATOM    190  HA  GLN A  14       9.935  -2.302   3.047  1.00  1.69           H  
ATOM    191 1HB  GLN A  14      11.668  -1.979   1.281  1.00  1.69           H  
ATOM    192 2HB  GLN A  14      12.874  -1.689   2.522  1.00  1.69           H  
ATOM    193 1HG  GLN A  14      13.155  -3.924   1.742  1.00  1.69           H  
ATOM    194 2HG  GLN A  14      12.457  -4.024   3.381  1.00  1.69           H  
ATOM    195 1HE2 GLN A  14       9.954  -6.178   2.291  1.00  1.69           H  
ATOM    196 2HE2 GLN A  14      11.114  -5.721   3.494  1.00  1.69           H  
ATOM    197  N   GLY A  15      10.526  -2.961   5.336  1.00  1.86           N  
ATOM    198  CA  GLY A  15      10.806  -3.374   6.703  1.00  1.86           C  
ATOM    199  C   GLY A  15      10.269  -2.435   7.789  1.00  1.86           C  
ATOM    200  O   GLY A  15      10.468  -2.701   8.975  1.00  1.86           O  
ATOM    201  H   GLY A  15       9.730  -3.359   4.859  1.00  1.86           H  
ATOM    202 1HA  GLY A  15      10.382  -4.366   6.858  1.00  1.86           H  
ATOM    203 2HA  GLY A  15      11.882  -3.484   6.821  1.00  1.86           H  
ATOM    204  N   HIS A  16       9.584  -1.349   7.425  1.00  2.18           N  
ATOM    205  CA  HIS A  16       9.106  -0.460   8.479  1.00  2.18           C  
ATOM    206  C   HIS A  16       7.992  -1.218   9.198  1.00  2.18           C  
ATOM    207  O   HIS A  16       7.173  -1.876   8.553  1.00  2.18           O  
ATOM    208  CB  HIS A  16       8.533   0.873   7.989  1.00  2.18           C  
ATOM    209  CG  HIS A  16       8.550   1.918   9.105  1.00  2.18           C  
ATOM    210  ND1 HIS A  16       7.762   1.835  10.212  1.00  2.18           N  
ATOM    211  CD2 HIS A  16       9.256   3.050   9.245  1.00  2.18           C  
ATOM    212  CE1 HIS A  16       8.002   2.869  11.009  1.00  2.18           C  
ATOM    213  NE2 HIS A  16       8.897   3.618  10.444  1.00  2.18           N  
ATOM    214  H   HIS A  16       9.417  -1.129   6.440  1.00  2.18           H  
ATOM    215  HA  HIS A  16       9.901  -0.252   9.198  1.00  2.18           H  
ATOM    216 1HB  HIS A  16       9.092   1.237   7.132  1.00  2.18           H  
ATOM    217 2HB  HIS A  16       7.501   0.733   7.665  1.00  2.18           H  
ATOM    218  HD2 HIS A  16       9.967   3.429   8.552  1.00  2.18           H  
ATOM    219  HE1 HIS A  16       7.527   3.073  11.971  1.00  2.18           H  
ATOM    220  HE2 HIS A  16       9.263   4.481  10.832  1.00  2.18           H  
ATOM    221  N   VAL A  17       7.949  -1.138  10.519  1.00  2.65           N  
ATOM    222  CA  VAL A  17       6.919  -1.839  11.285  1.00  2.65           C  
ATOM    223  C   VAL A  17       5.650  -1.000  11.486  1.00  2.65           C  
ATOM    224  O   VAL A  17       4.617  -1.506  11.930  1.00  2.65           O  
ATOM    225  CB  VAL A  17       7.499  -2.241  12.641  1.00  2.65           C  
ATOM    226  CG1 VAL A  17       8.727  -3.113  12.421  1.00  2.65           C  
ATOM    227  CG2 VAL A  17       7.847  -0.989  13.410  1.00  2.65           C  
ATOM    228  H   VAL A  17       8.651  -0.588  10.998  1.00  2.65           H  
ATOM    229  HA  VAL A  17       6.652  -2.745  10.742  1.00  2.65           H  
ATOM    230  HB  VAL A  17       6.767  -2.825  13.194  1.00  2.65           H  
ATOM    231 1HG1 VAL A  17       9.143  -3.409  13.385  1.00  2.65           H  
ATOM    232 2HG1 VAL A  17       8.443  -4.004  11.860  1.00  2.65           H  
ATOM    233 3HG1 VAL A  17       9.478  -2.552  11.857  1.00  2.65           H  
ATOM    234 1HG2 VAL A  17       8.261  -1.259  14.380  1.00  2.65           H  
ATOM    235 2HG2 VAL A  17       8.582  -0.403  12.851  1.00  2.65           H  
ATOM    236 3HG2 VAL A  17       6.940  -0.403  13.554  1.00  2.65           H  
ATOM    237  N   ASN A  18       5.739   0.281  11.151  1.00  3.26           N  
ATOM    238  CA  ASN A  18       4.656   1.249  11.237  1.00  3.26           C  
ATOM    239  C   ASN A  18       3.931   1.270  12.583  1.00  3.26           C  
ATOM    240  O   ASN A  18       4.490   1.682  13.611  1.00  3.26           O  
ATOM    241  CB  ASN A  18       3.688   1.031  10.077  1.00  3.26           C  
ATOM    242  CG  ASN A  18       4.327   1.261   8.718  1.00  3.26           C  
ATOM    243  OD1 ASN A  18       4.968   2.289   8.476  1.00  3.26           O  
ATOM    244  ND2 ASN A  18       4.163   0.313   7.831  1.00  3.26           N  
ATOM    245  H   ASN A  18       6.618   0.620  10.792  1.00  3.26           H  
ATOM    246  HA  ASN A  18       5.100   2.226  11.122  1.00  3.26           H  
ATOM    247 1HB  ASN A  18       3.293   0.012  10.107  1.00  3.26           H  
ATOM    248 2HB  ASN A  18       2.846   1.721  10.164  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18       4.566   0.404   6.916  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18       3.642  -0.508   8.067  1.00  3.26           H  
ATOM    251  N   SER A  19       2.644   0.954  12.520  1.00  3.95           N  
ATOM    252  CA  SER A  19       1.705   0.920  13.623  1.00  3.95           C  
ATOM    253  C   SER A  19       0.537   0.134  13.092  1.00  3.95           C  
ATOM    254  O   SER A  19       0.541  -0.274  11.933  1.00  3.95           O  
ATOM    255  CB  SER A  19       1.220   2.287  14.073  1.00  3.95           C  
ATOM    256  OG  SER A  19       0.330   2.847  13.147  1.00  3.95           O  
ATOM    257  H   SER A  19       2.285   0.650  11.631  1.00  3.95           H  
ATOM    258  HA  SER A  19       2.142   0.383  14.467  1.00  3.95           H  
ATOM    259 1HB  SER A  19       0.727   2.189  15.037  1.00  3.95           H  
ATOM    260 2HB  SER A  19       2.064   2.947  14.208  1.00  3.95           H  
ATOM    261  HG  SER A  19       0.897   3.355  12.524  1.00  3.95           H  
ATOM    262  N   ASN A  20      -0.496  -0.026  13.891  1.00  4.56           N  
ATOM    263  CA  ASN A  20      -1.662  -0.743  13.413  1.00  4.56           C  
ATOM    264  C   ASN A  20      -2.652   0.184  12.694  1.00  4.56           C  
ATOM    265  O   ASN A  20      -3.735  -0.264  12.301  1.00  4.56           O  
ATOM    266  CB  ASN A  20      -2.343  -1.448  14.570  1.00  4.56           C  
ATOM    267  CG  ASN A  20      -1.523  -2.597  15.101  1.00  4.56           C  
ATOM    268  OD1 ASN A  20      -0.827  -3.288  14.348  1.00  4.56           O  
ATOM    269  ND2 ASN A  20      -1.586  -2.810  16.390  1.00  4.56           N  
ATOM    270  H   ASN A  20      -0.471   0.332  14.835  1.00  4.56           H  
ATOM    271  HA  ASN A  20      -1.338  -1.494  12.690  1.00  4.56           H  
ATOM    272 1HB  ASN A  20      -2.523  -0.736  15.377  1.00  4.56           H  
ATOM    273 2HB  ASN A  20      -3.310  -1.827  14.247  1.00  4.56           H  
ATOM    274 1HD2 ASN A  20      -1.061  -3.557  16.799  1.00  4.56           H  
ATOM    275 2HD2 ASN A  20      -2.158  -2.228  16.967  1.00  4.56           H  
ATOM    276  N   ARG A  21      -2.301   1.481  12.544  1.00  4.94           N  
ATOM    277  CA  ARG A  21      -3.199   2.420  11.876  1.00  4.94           C  
ATOM    278  C   ARG A  21      -2.555   3.398  10.870  1.00  4.94           C  
ATOM    279  O   ARG A  21      -3.118   3.632   9.799  1.00  4.94           O  
ATOM    280  CB  ARG A  21      -3.916   3.282  12.913  1.00  4.94           C  
ATOM    281  CG  ARG A  21      -4.873   2.559  13.880  1.00  4.94           C  
ATOM    282  CD  ARG A  21      -6.083   2.042  13.184  1.00  4.94           C  
ATOM    283  NE  ARG A  21      -7.017   1.414  14.106  1.00  4.94           N  
ATOM    284  CZ  ARG A  21      -7.021   0.106  14.448  1.00  4.94           C  
ATOM    285  NH1 ARG A  21      -6.139  -0.732  13.943  1.00  4.94           N  
ATOM    286  NH2 ARG A  21      -7.930  -0.339  15.303  1.00  4.94           N  
ATOM    287  H   ARG A  21      -1.396   1.812  12.866  1.00  4.94           H  
ATOM    288  HA  ARG A  21      -3.944   1.836  11.335  1.00  4.94           H  
ATOM    289 1HB  ARG A  21      -3.171   3.797  13.520  1.00  4.94           H  
ATOM    290 2HB  ARG A  21      -4.492   4.050  12.397  1.00  4.94           H  
ATOM    291 1HG  ARG A  21      -4.369   1.726  14.361  1.00  4.94           H  
ATOM    292 2HG  ARG A  21      -5.204   3.262  14.645  1.00  4.94           H  
ATOM    293 1HD  ARG A  21      -6.596   2.866  12.691  1.00  4.94           H  
ATOM    294 2HD  ARG A  21      -5.791   1.303  12.441  1.00  4.94           H  
ATOM    295  HE  ARG A  21      -7.719   2.005  14.527  1.00  4.94           H  
ATOM    296 1HH1 ARG A  21      -5.417  -0.414  13.276  1.00  4.94           H  
ATOM    297 2HH1 ARG A  21      -6.165  -1.703  14.208  1.00  4.94           H  
ATOM    298 1HH2 ARG A  21      -8.611   0.298  15.694  1.00  4.94           H  
ATOM    299 2HH2 ARG A  21      -7.942  -1.314  15.563  1.00  4.94           H  
ATOM    300  N   ASN A  22      -1.434   4.041  11.237  1.00  5.00           N  
ATOM    301  CA  ASN A  22      -0.930   5.157  10.416  1.00  5.00           C  
ATOM    302  C   ASN A  22       0.464   5.686  10.850  1.00  5.00           C  
ATOM    303  O   ASN A  22       1.138   5.109  11.728  1.00  5.00           O  
ATOM    304  CB  ASN A  22      -1.968   6.295  10.442  1.00  5.00           C  
ATOM    305  CG  ASN A  22      -2.101   7.079   9.138  1.00  5.00           C  
ATOM    306  OD1 ASN A  22      -1.108   7.371   8.469  1.00  5.00           O  
ATOM    307  ND2 ASN A  22      -3.315   7.410   8.782  1.00  5.00           N  
ATOM    308  H   ASN A  22      -0.956   3.770  12.079  1.00  5.00           H  
ATOM    309  HA  ASN A  22      -0.831   4.801   9.391  1.00  5.00           H  
ATOM    310 1HB  ASN A  22      -2.950   5.924  10.718  1.00  5.00           H  
ATOM    311 2HB  ASN A  22      -1.678   7.002  11.224  1.00  5.00           H  
ATOM    312 1HD2 ASN A  22      -3.468   7.920   7.937  1.00  5.00           H  
ATOM    313 2HD2 ASN A  22      -4.092   7.147   9.354  1.00  5.00           H  
ATOM    314  N   THR A  23       0.870   6.795  10.199  1.00  4.80           N  
ATOM    315  CA  THR A  23       1.972   7.688  10.581  1.00  4.80           C  
ATOM    316  C   THR A  23       3.401   7.183  10.535  1.00  4.80           C  
ATOM    317  O   THR A  23       4.306   7.939  10.861  1.00  4.80           O  
ATOM    318  CB  THR A  23       1.722   8.223  12.011  1.00  4.80           C  
ATOM    319  OG1 THR A  23       0.502   8.973  12.030  1.00  4.80           O  
ATOM    320  CG2 THR A  23       2.877   9.103  12.476  1.00  4.80           C  
ATOM    321  H   THR A  23       0.297   7.096   9.418  1.00  4.80           H  
ATOM    322  HA  THR A  23       1.926   8.539   9.907  1.00  4.80           H  
ATOM    323  HB  THR A  23       1.629   7.390  12.699  1.00  4.80           H  
ATOM    324  HG1 THR A  23       0.564   9.699  11.404  1.00  4.80           H  
ATOM    325 1HG2 THR A  23       2.674   9.463  13.482  1.00  4.80           H  
ATOM    326 2HG2 THR A  23       3.799   8.529  12.482  1.00  4.80           H  
ATOM    327 3HG2 THR A  23       2.984   9.950  11.801  1.00  4.80           H  
ATOM    328  N   HIS A  24       3.603   5.909  10.232  1.00  4.42           N  
ATOM    329  CA  HIS A  24       4.893   5.232  10.395  1.00  4.42           C  
ATOM    330  C   HIS A  24       5.431   5.601  11.777  1.00  4.42           C  
ATOM    331  O   HIS A  24       6.603   5.929  11.943  1.00  4.42           O  
ATOM    332  CB  HIS A  24       5.967   5.580   9.324  1.00  4.42           C  
ATOM    333  CG  HIS A  24       6.583   6.984   9.346  1.00  4.42           C  
ATOM    334  ND1 HIS A  24       6.472   7.866   8.292  1.00  4.42           N  
ATOM    335  CD2 HIS A  24       7.316   7.629  10.296  1.00  4.42           C  
ATOM    336  CE1 HIS A  24       7.126   8.981   8.578  1.00  4.42           C  
ATOM    337  NE2 HIS A  24       7.645   8.868   9.788  1.00  4.42           N  
ATOM    338  H   HIS A  24       2.801   5.369   9.941  1.00  4.42           H  
ATOM    339  HA  HIS A  24       4.742   4.166  10.356  1.00  4.42           H  
ATOM    340 1HB  HIS A  24       6.765   4.870   9.381  1.00  4.42           H  
ATOM    341 2HB  HIS A  24       5.530   5.453   8.344  1.00  4.42           H  
ATOM    342  HD1 HIS A  24       6.042   7.672   7.398  1.00  4.42           H  
ATOM    343  HD2 HIS A  24       7.662   7.345  11.288  1.00  4.42           H  
ATOM    344  HE1 HIS A  24       7.159   9.798   7.859  1.00  4.42           H  
ATOM    345  N   ARG A  25       4.539   5.530  12.772  1.00  3.95           N  
ATOM    346  CA  ARG A  25       4.829   5.944  14.141  1.00  3.95           C  
ATOM    347  C   ARG A  25       6.009   5.293  14.869  1.00  3.95           C  
ATOM    348  O   ARG A  25       6.699   5.986  15.621  1.00  3.95           O  
ATOM    349  CB  ARG A  25       3.597   5.751  15.001  1.00  3.95           C  
ATOM    350  CG  ARG A  25       3.737   6.232  16.432  1.00  3.95           C  
ATOM    351  CD  ARG A  25       2.463   6.090  17.193  1.00  3.95           C  
ATOM    352  NE  ARG A  25       2.611   6.512  18.582  1.00  3.95           N  
ATOM    353  CZ  ARG A  25       1.625   6.500  19.502  1.00  3.95           C  
ATOM    354  NH1 ARG A  25       0.420   6.089  19.176  1.00  3.95           N  
ATOM    355  NH2 ARG A  25       1.872   6.905  20.736  1.00  3.95           N  
ATOM    356  H   ARG A  25       3.584   5.255  12.534  1.00  3.95           H  
ATOM    357  HA  ARG A  25       5.028   7.015  14.101  1.00  3.95           H  
ATOM    358 1HB  ARG A  25       2.750   6.262  14.551  1.00  3.95           H  
ATOM    359 2HB  ARG A  25       3.359   4.694  15.042  1.00  3.95           H  
ATOM    360 1HG  ARG A  25       4.505   5.643  16.934  1.00  3.95           H  
ATOM    361 2HG  ARG A  25       4.025   7.284  16.435  1.00  3.95           H  
ATOM    362 1HD  ARG A  25       1.690   6.704  16.729  1.00  3.95           H  
ATOM    363 2HD  ARG A  25       2.150   5.045  17.184  1.00  3.95           H  
ATOM    364  HE  ARG A  25       3.523   6.836  18.876  1.00  3.95           H  
ATOM    365 1HH1 ARG A  25       0.229   5.781  18.234  1.00  3.95           H  
ATOM    366 2HH1 ARG A  25      -0.316   6.084  19.868  1.00  3.95           H  
ATOM    367 1HH2 ARG A  25       2.798   7.222  20.989  1.00  3.95           H  
ATOM    368 2HH2 ARG A  25       1.135   6.899  21.426  1.00  3.95           H  
ATOM    369  N   SER A  26       6.262   3.988  14.709  1.00  3.45           N  
ATOM    370  CA  SER A  26       7.366   3.436  15.488  1.00  3.45           C  
ATOM    371  C   SER A  26       8.670   4.166  15.246  1.00  3.45           C  
ATOM    372  O   SER A  26       9.132   4.319  14.110  1.00  3.45           O  
ATOM    373  CB  SER A  26       7.594   1.974  15.211  1.00  3.45           C  
ATOM    374  OG  SER A  26       8.747   1.507  15.916  1.00  3.45           O  
ATOM    375  H   SER A  26       5.701   3.380  14.111  1.00  3.45           H  
ATOM    376  HA  SER A  26       7.113   3.543  16.544  1.00  3.45           H  
ATOM    377 1HB  SER A  26       6.714   1.412  15.527  1.00  3.45           H  
ATOM    378 2HB  SER A  26       7.718   1.820  14.143  1.00  3.45           H  
ATOM    379  HG  SER A  26       8.535   0.600  16.189  1.00  3.45           H  
ATOM    380  N   LEU A  27       9.357   4.457  16.338  1.00  2.97           N  
ATOM    381  CA  LEU A  27      10.613   5.175  16.281  1.00  2.97           C  
ATOM    382  C   LEU A  27      11.755   4.274  15.859  1.00  2.97           C  
ATOM    383  O   LEU A  27      12.884   4.734  15.691  1.00  2.97           O  
ATOM    384  CB  LEU A  27      10.917   5.793  17.643  1.00  2.97           C  
ATOM    385  CG  LEU A  27       9.921   6.862  18.100  1.00  2.97           C  
ATOM    386  CD1 LEU A  27      10.278   7.310  19.509  1.00  2.97           C  
ATOM    387  CD2 LEU A  27       9.947   8.024  17.121  1.00  2.97           C  
ATOM    388  H   LEU A  27       8.948   4.248  17.237  1.00  2.97           H  
ATOM    389  HA  LEU A  27      10.514   5.974  15.547  1.00  2.97           H  
ATOM    390 1HB  LEU A  27      10.926   5.000  18.389  1.00  2.97           H  
ATOM    391 2HB  LEU A  27      11.907   6.246  17.608  1.00  2.97           H  
ATOM    392  HG  LEU A  27       8.915   6.438  18.123  1.00  2.97           H  
ATOM    393 1HD1 LEU A  27       9.565   8.063  19.843  1.00  2.97           H  
ATOM    394 2HD1 LEU A  27      10.243   6.454  20.183  1.00  2.97           H  
ATOM    395 3HD1 LEU A  27      11.282   7.734  19.512  1.00  2.97           H  
ATOM    396 1HD2 LEU A  27       9.232   8.783  17.439  1.00  2.97           H  
ATOM    397 2HD2 LEU A  27      10.947   8.455  17.090  1.00  2.97           H  
ATOM    398 3HD2 LEU A  27       9.674   7.663  16.126  1.00  2.97           H  
ATOM    399  N   SER A  28      11.476   2.977  15.695  1.00  2.54           N  
ATOM    400  CA  SER A  28      12.509   2.064  15.250  1.00  2.54           C  
ATOM    401  C   SER A  28      12.861   2.286  13.770  1.00  2.54           C  
ATOM    402  O   SER A  28      13.931   1.876  13.319  1.00  2.54           O  
ATOM    403  CB  SER A  28      12.078   0.631  15.513  1.00  2.54           C  
ATOM    404  OG  SER A  28      10.964   0.267  14.742  1.00  2.54           O  
ATOM    405  H   SER A  28      10.530   2.619  15.841  1.00  2.54           H  
ATOM    406  HA  SER A  28      13.407   2.257  15.838  1.00  2.54           H  
ATOM    407 1HB  SER A  28      12.908  -0.036  15.286  1.00  2.54           H  
ATOM    408 2HB  SER A  28      11.843   0.512  16.569  1.00  2.54           H  
ATOM    409  HG  SER A  28      10.221   0.797  15.075  1.00  2.54           H  
ATOM    410  N   GLY A  29      11.969   2.949  13.016  1.00  2.20           N  
ATOM    411  CA  GLY A  29      12.236   3.234  11.608  1.00  2.20           C  
ATOM    412  C   GLY A  29      12.348   1.966  10.776  1.00  2.20           C  
ATOM    413  O   GLY A  29      11.875   0.898  11.165  1.00  2.20           O  
ATOM    414  H   GLY A  29      11.098   3.284  13.433  1.00  2.20           H  
ATOM    415 1HA  GLY A  29      11.453   3.873  11.210  1.00  2.20           H  
ATOM    416 2HA  GLY A  29      13.163   3.799  11.529  1.00  2.20           H  
ATOM    417  N   CYS A  30      12.959   2.101   9.609  1.00  1.95           N  
ATOM    418  CA  CYS A  30      13.192   0.971   8.729  1.00  1.95           C  
ATOM    419  C   CYS A  30      14.546   0.392   9.133  1.00  1.95           C  
ATOM    420  O   CYS A  30      15.444   1.177   9.441  1.00  1.95           O  
ATOM    421  CB  CYS A  30      13.250   1.410   7.285  1.00  1.95           C  
ATOM    422  SG  CYS A  30      11.792   2.183   6.785  1.00  1.95           S  
ATOM    423  H   CYS A  30      13.292   3.017   9.334  1.00  1.95           H  
ATOM    424  HA  CYS A  30      12.382   0.260   8.853  1.00  1.95           H  
ATOM    425 1HB  CYS A  30      14.086   2.090   7.120  1.00  1.95           H  
ATOM    426 2HB  CYS A  30      13.377   0.536   6.651  1.00  1.95           H  
ATOM    427  N   PRO A  31      14.773  -0.927   9.096  1.00  1.79           N  
ATOM    428  CA  PRO A  31      16.059  -1.561   9.361  1.00  1.79           C  
ATOM    429  C   PRO A  31      17.203  -0.914   8.585  1.00  1.79           C  
ATOM    430  O   PRO A  31      18.325  -0.824   9.079  1.00  1.79           O  
ATOM    431  CB  PRO A  31      15.810  -2.989   8.881  1.00  1.79           C  
ATOM    432  CG  PRO A  31      14.335  -3.199   9.118  1.00  1.79           C  
ATOM    433  CD  PRO A  31      13.693  -1.866   8.786  1.00  1.79           C  
ATOM    434  HA  PRO A  31      16.257  -1.533  10.444  1.00  1.79           H  
ATOM    435 1HB  PRO A  31      16.092  -3.086   7.821  1.00  1.79           H  
ATOM    436 2HB  PRO A  31      16.439  -3.692   9.447  1.00  1.79           H  
ATOM    437 1HG  PRO A  31      13.954  -4.016   8.486  1.00  1.79           H  
ATOM    438 2HG  PRO A  31      14.157  -3.497  10.162  1.00  1.79           H  
ATOM    439 1HD  PRO A  31      13.406  -1.801   7.724  1.00  1.79           H  
ATOM    440 2HD  PRO A  31      12.840  -1.733   9.469  1.00  1.79           H  
ATOM    441  N   ILE A  32      16.910  -0.427   7.378  1.00  1.71           N  
ATOM    442  CA  ILE A  32      17.910   0.220   6.544  1.00  1.71           C  
ATOM    443  C   ILE A  32      18.314   1.601   7.076  1.00  1.71           C  
ATOM    444  O   ILE A  32      19.441   2.055   6.858  1.00  1.71           O  
ATOM    445  CB  ILE A  32      17.371   0.277   5.103  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      16.113   1.141   5.036  1.00  1.71           C  
ATOM    447  CG2 ILE A  32      17.032  -1.134   4.649  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      15.582   1.382   3.661  1.00  1.71           C  
ATOM    449  H   ILE A  32      15.973  -0.525   7.016  1.00  1.71           H  
ATOM    450  HA  ILE A  32      18.799  -0.407   6.538  1.00  1.71           H  
ATOM    451  HB  ILE A  32      18.121   0.714   4.442  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      15.352   0.643   5.599  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32      16.301   2.102   5.473  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32      16.649  -1.108   3.628  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32      17.929  -1.751   4.685  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32      16.273  -1.555   5.311  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      14.681   1.970   3.746  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      16.326   1.912   3.067  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      15.344   0.430   3.189  1.00  1.71           H  
ATOM    460  N   ALA A  33      17.407   2.268   7.796  1.00  1.69           N  
ATOM    461  CA  ALA A  33      17.727   3.553   8.380  1.00  1.69           C  
ATOM    462  C   ALA A  33      18.612   3.277   9.563  1.00  1.69           C  
ATOM    463  O   ALA A  33      19.617   3.954   9.802  1.00  1.69           O  
ATOM    464  CB  ALA A  33      16.470   4.295   8.810  1.00  1.69           C  
ATOM    465  H   ALA A  33      16.506   1.853   7.995  1.00  1.69           H  
ATOM    466  HA  ALA A  33      18.283   4.148   7.655  1.00  1.69           H  
ATOM    467 1HB  ALA A  33      16.748   5.245   9.257  1.00  1.69           H  
ATOM    468 2HB  ALA A  33      15.827   4.476   7.950  1.00  1.69           H  
ATOM    469 3HB  ALA A  33      15.927   3.697   9.539  1.00  1.69           H  
ATOM    470  N   ALA A  34      18.230   2.235  10.304  1.00  1.71           N  
ATOM    471  CA  ALA A  34      18.975   1.855  11.480  1.00  1.71           C  
ATOM    472  C   ALA A  34      20.384   1.450  11.099  1.00  1.71           C  
ATOM    473  O   ALA A  34      21.346   1.871  11.734  1.00  1.71           O  
ATOM    474  CB  ALA A  34      18.274   0.716  12.193  1.00  1.71           C  
ATOM    475  H   ALA A  34      17.389   1.718  10.042  1.00  1.71           H  
ATOM    476  HA  ALA A  34      19.033   2.718  12.144  1.00  1.71           H  
ATOM    477 1HB  ALA A  34      18.833   0.448  13.087  1.00  1.71           H  
ATOM    478 2HB  ALA A  34      17.265   1.030  12.469  1.00  1.71           H  
ATOM    479 3HB  ALA A  34      18.216  -0.142  11.534  1.00  1.71           H  
ATOM    480  N   ALA A  35      20.516   0.689  10.010  1.00  1.76           N  
ATOM    481  CA  ALA A  35      21.823   0.236   9.577  1.00  1.76           C  
ATOM    482  C   ALA A  35      22.739   1.401   9.245  1.00  1.76           C  
ATOM    483  O   ALA A  35      23.906   1.401   9.644  1.00  1.76           O  
ATOM    484  CB  ALA A  35      21.675  -0.660   8.367  1.00  1.76           C  
ATOM    485  H   ALA A  35      19.690   0.363   9.514  1.00  1.76           H  
ATOM    486  HA  ALA A  35      22.272  -0.329  10.392  1.00  1.76           H  
ATOM    487 1HB  ALA A  35      22.653  -1.023   8.058  1.00  1.76           H  
ATOM    488 2HB  ALA A  35      21.032  -1.504   8.620  1.00  1.76           H  
ATOM    489 3HB  ALA A  35      21.223  -0.092   7.555  1.00  1.76           H  
ATOM    490  N   GLU A  36      22.216   2.424   8.561  1.00  1.82           N  
ATOM    491  CA  GLU A  36      23.048   3.579   8.248  1.00  1.82           C  
ATOM    492  C   GLU A  36      23.485   4.307   9.511  1.00  1.82           C  
ATOM    493  O   GLU A  36      24.659   4.663   9.669  1.00  1.82           O  
ATOM    494  CB  GLU A  36      22.326   4.555   7.320  1.00  1.82           C  
ATOM    495  CG  GLU A  36      23.176   5.781   6.953  1.00  1.82           C  
ATOM    496  CD  GLU A  36      22.529   6.730   5.960  1.00  1.82           C  
ATOM    497  OE1 GLU A  36      21.477   6.435   5.466  1.00  1.82           O  
ATOM    498  OE2 GLU A  36      23.100   7.777   5.722  1.00  1.82           O  
ATOM    499  H   GLU A  36      21.247   2.387   8.229  1.00  1.82           H  
ATOM    500  HA  GLU A  36      23.942   3.224   7.738  1.00  1.82           H  
ATOM    501 1HB  GLU A  36      22.040   4.042   6.402  1.00  1.82           H  
ATOM    502 2HB  GLU A  36      21.407   4.902   7.802  1.00  1.82           H  
ATOM    503 1HG  GLU A  36      23.388   6.330   7.871  1.00  1.82           H  
ATOM    504 2HG  GLU A  36      24.125   5.435   6.547  1.00  1.82           H  
ATOM    505  N   LYS A  37      22.543   4.521  10.429  1.00  1.90           N  
ATOM    506  CA  LYS A  37      22.856   5.239  11.653  1.00  1.90           C  
ATOM    507  C   LYS A  37      23.879   4.475  12.491  1.00  1.90           C  
ATOM    508  O   LYS A  37      24.793   5.074  13.078  1.00  1.90           O  
ATOM    509  CB  LYS A  37      21.571   5.499  12.431  1.00  1.90           C  
ATOM    510  CG  LYS A  37      20.656   6.536  11.757  1.00  1.90           C  
ATOM    511  CD  LYS A  37      19.366   6.744  12.525  1.00  1.90           C  
ATOM    512  CE  LYS A  37      18.469   7.760  11.822  1.00  1.90           C  
ATOM    513  NZ  LYS A  37      17.192   7.979  12.562  1.00  1.90           N  
ATOM    514  H   LYS A  37      21.585   4.199  10.261  1.00  1.90           H  
ATOM    515  HA  LYS A  37      23.297   6.199  11.383  1.00  1.90           H  
ATOM    516 1HB  LYS A  37      21.010   4.563  12.515  1.00  1.90           H  
ATOM    517 2HB  LYS A  37      21.807   5.838  13.437  1.00  1.90           H  
ATOM    518 1HG  LYS A  37      21.182   7.486  11.684  1.00  1.90           H  
ATOM    519 2HG  LYS A  37      20.416   6.198  10.748  1.00  1.90           H  
ATOM    520 1HD  LYS A  37      18.835   5.791  12.592  1.00  1.90           H  
ATOM    521 2HD  LYS A  37      19.587   7.094  13.531  1.00  1.90           H  
ATOM    522 1HE  LYS A  37      18.998   8.707  11.741  1.00  1.90           H  
ATOM    523 2HE  LYS A  37      18.238   7.396  10.818  1.00  1.90           H  
ATOM    524 1HZ  LYS A  37      16.628   8.657  12.065  1.00  1.90           H  
ATOM    525 2HZ  LYS A  37      16.690   7.107  12.630  1.00  1.90           H  
ATOM    526 3HZ  LYS A  37      17.394   8.325  13.488  1.00  1.90           H  
ATOM    527  N   LEU A  38      23.744   3.148  12.534  1.00  1.98           N  
ATOM    528  CA  LEU A  38      24.687   2.333  13.275  1.00  1.98           C  
ATOM    529  C   LEU A  38      26.049   2.374  12.619  1.00  1.98           C  
ATOM    530  O   LEU A  38      27.063   2.501  13.305  1.00  1.98           O  
ATOM    531  CB  LEU A  38      24.182   0.895  13.344  1.00  1.98           C  
ATOM    532  CG  LEU A  38      22.952   0.684  14.225  1.00  1.98           C  
ATOM    533  CD1 LEU A  38      22.408  -0.715  14.002  1.00  1.98           C  
ATOM    534  CD2 LEU A  38      23.349   0.893  15.675  1.00  1.98           C  
ATOM    535  H   LEU A  38      22.964   2.699  12.055  1.00  1.98           H  
ATOM    536  HA  LEU A  38      24.769   2.726  14.284  1.00  1.98           H  
ATOM    537 1HB  LEU A  38      23.928   0.572  12.335  1.00  1.98           H  
ATOM    538 2HB  LEU A  38      24.984   0.259  13.721  1.00  1.98           H  
ATOM    539  HG  LEU A  38      22.181   1.398  13.962  1.00  1.98           H  
ATOM    540 1HD1 LEU A  38      21.529  -0.867  14.625  1.00  1.98           H  
ATOM    541 2HD1 LEU A  38      22.132  -0.826  12.952  1.00  1.98           H  
ATOM    542 3HD1 LEU A  38      23.172  -1.447  14.260  1.00  1.98           H  
ATOM    543 1HD2 LEU A  38      22.479   0.748  16.314  1.00  1.98           H  
ATOM    544 2HD2 LEU A  38      24.126   0.175  15.945  1.00  1.98           H  
ATOM    545 3HD2 LEU A  38      23.731   1.906  15.803  1.00  1.98           H  
ATOM    546  N   ALA A  39      26.092   2.323  11.287  1.00  2.08           N  
ATOM    547  CA  ALA A  39      27.371   2.343  10.603  1.00  2.08           C  
ATOM    548  C   ALA A  39      28.126   3.621  10.910  1.00  2.08           C  
ATOM    549  O   ALA A  39      29.312   3.581  11.246  1.00  2.08           O  
ATOM    550  CB  ALA A  39      27.159   2.222   9.108  1.00  2.08           C  
ATOM    551  H   ALA A  39      25.235   2.219  10.740  1.00  2.08           H  
ATOM    552  HA  ALA A  39      27.962   1.500  10.961  1.00  2.08           H  
ATOM    553 1HB  ALA A  39      28.121   2.221   8.601  1.00  2.08           H  
ATOM    554 2HB  ALA A  39      26.627   1.296   8.893  1.00  2.08           H  
ATOM    555 3HB  ALA A  39      26.565   3.067   8.760  1.00  2.08           H  
ATOM    556  N   LYS A  40      27.415   4.750  10.881  1.00  2.23           N  
ATOM    557  CA  LYS A  40      28.043   6.029  11.164  1.00  2.23           C  
ATOM    558  C   LYS A  40      28.485   6.105  12.616  1.00  2.23           C  
ATOM    559  O   LYS A  40      29.559   6.628  12.922  1.00  2.23           O  
ATOM    560  CB  LYS A  40      27.098   7.165  10.809  1.00  2.23           C  
ATOM    561  CG  LYS A  40      26.895   7.329   9.308  1.00  2.23           C  
ATOM    562  CD  LYS A  40      25.928   8.448   8.980  1.00  2.23           C  
ATOM    563  CE  LYS A  40      25.757   8.594   7.474  1.00  2.23           C  
ATOM    564  NZ  LYS A  40      24.772   9.653   7.120  1.00  2.23           N  
ATOM    565  H   LYS A  40      26.429   4.719  10.611  1.00  2.23           H  
ATOM    566  HA  LYS A  40      28.935   6.118  10.540  1.00  2.23           H  
ATOM    567 1HB  LYS A  40      26.118   6.970  11.260  1.00  2.23           H  
ATOM    568 2HB  LYS A  40      27.473   8.101  11.217  1.00  2.23           H  
ATOM    569 1HG  LYS A  40      27.856   7.531   8.833  1.00  2.23           H  
ATOM    570 2HG  LYS A  40      26.498   6.396   8.900  1.00  2.23           H  
ATOM    571 1HD  LYS A  40      24.955   8.221   9.424  1.00  2.23           H  
ATOM    572 2HD  LYS A  40      26.291   9.386   9.394  1.00  2.23           H  
ATOM    573 1HE  LYS A  40      26.717   8.842   7.026  1.00  2.23           H  
ATOM    574 2HE  LYS A  40      25.418   7.648   7.067  1.00  2.23           H  
ATOM    575 1HZ  LYS A  40      24.684   9.706   6.108  1.00  2.23           H  
ATOM    576 2HZ  LYS A  40      23.868   9.426   7.524  1.00  2.23           H  
ATOM    577 3HZ  LYS A  40      25.084  10.540   7.478  1.00  2.23           H  
ATOM    578  N   SER A  41      27.672   5.548  13.517  1.00  2.56           N  
ATOM    579  CA  SER A  41      28.024   5.563  14.922  1.00  2.56           C  
ATOM    580  C   SER A  41      29.310   4.771  15.117  1.00  2.56           C  
ATOM    581  O   SER A  41      30.204   5.192  15.855  1.00  2.56           O  
ATOM    582  CB  SER A  41      26.906   4.953  15.741  1.00  2.56           C  
ATOM    583  OG  SER A  41      25.735   5.729  15.645  1.00  2.56           O  
ATOM    584  H   SER A  41      26.780   5.142  13.234  1.00  2.56           H  
ATOM    585  HA  SER A  41      28.188   6.591  15.238  1.00  2.56           H  
ATOM    586 1HB  SER A  41      26.706   3.943  15.395  1.00  2.56           H  
ATOM    587 2HB  SER A  41      27.218   4.885  16.780  1.00  2.56           H  
ATOM    588  HG  SER A  41      25.424   5.631  14.710  1.00  2.56           H  
ATOM    589  N   HIS A  42      29.428   3.645  14.416  1.00  3.21           N  
ATOM    590  CA  HIS A  42      30.604   2.813  14.561  1.00  3.21           C  
ATOM    591  C   HIS A  42      31.837   3.543  14.034  1.00  3.21           C  
ATOM    592  O   HIS A  42      32.925   3.421  14.604  1.00  3.21           O  
ATOM    593  CB  HIS A  42      30.411   1.451  13.899  1.00  3.21           C  
ATOM    594  CG  HIS A  42      29.383   0.579  14.629  1.00  3.21           C  
ATOM    595  ND1 HIS A  42      29.445   0.322  15.993  1.00  3.21           N  
ATOM    596  CD2 HIS A  42      28.291  -0.085  14.174  1.00  3.21           C  
ATOM    597  CE1 HIS A  42      28.431  -0.452  16.338  1.00  3.21           C  
ATOM    598  NE2 HIS A  42      27.718  -0.719  15.255  1.00  3.21           N  
ATOM    599  H   HIS A  42      28.663   3.337  13.815  1.00  3.21           H  
ATOM    600  HA  HIS A  42      30.774   2.623  15.615  1.00  3.21           H  
ATOM    601 1HB  HIS A  42      30.071   1.595  12.871  1.00  3.21           H  
ATOM    602 2HB  HIS A  42      31.360   0.922  13.864  1.00  3.21           H  
ATOM    603  HD1 HIS A  42      30.124   0.692  16.662  1.00  3.21           H  
ATOM    604  HD2 HIS A  42      27.844  -0.182  13.184  1.00  3.21           H  
ATOM    605  HE1 HIS A  42      28.304  -0.763  17.374  1.00  3.21           H  
ATOM    606  N   GLU A  43      31.695   4.322  12.953  1.00  4.40           N  
ATOM    607  CA  GLU A  43      32.853   5.084  12.483  1.00  4.40           C  
ATOM    608  C   GLU A  43      33.287   6.106  13.556  1.00  4.40           C  
ATOM    609  O   GLU A  43      34.481   6.281  13.824  1.00  4.40           O  
ATOM    610  CB  GLU A  43      32.553   5.813  11.164  1.00  4.40           C  
ATOM    611  CG  GLU A  43      32.403   4.901   9.942  1.00  4.40           C  
ATOM    612  CD  GLU A  43      32.116   5.659   8.648  1.00  4.40           C  
ATOM    613  OE1 GLU A  43      31.946   6.857   8.696  1.00  4.40           O  
ATOM    614  OE2 GLU A  43      32.072   5.029   7.615  1.00  4.40           O  
ATOM    615  H   GLU A  43      30.799   4.366  12.465  1.00  4.40           H  
ATOM    616  HA  GLU A  43      33.676   4.394  12.312  1.00  4.40           H  
ATOM    617 1HB  GLU A  43      31.628   6.381  11.269  1.00  4.40           H  
ATOM    618 2HB  GLU A  43      33.350   6.525  10.956  1.00  4.40           H  
ATOM    619 1HG  GLU A  43      33.321   4.328   9.818  1.00  4.40           H  
ATOM    620 2HG  GLU A  43      31.594   4.198  10.133  1.00  4.40           H  
ATOM    621  N   LYS A  44      32.311   6.731  14.223  1.00  6.41           N  
ATOM    622  CA  LYS A  44      32.587   7.722  15.270  1.00  6.41           C  
ATOM    623  C   LYS A  44      33.293   7.111  16.488  1.00  6.41           C  
ATOM    624  O   LYS A  44      34.023   7.798  17.204  1.00  6.41           O  
ATOM    625  CB  LYS A  44      31.300   8.426  15.697  1.00  6.41           C  
ATOM    626  CG  LYS A  44      30.721   9.359  14.634  1.00  6.41           C  
ATOM    627  CD  LYS A  44      29.427  10.001  15.104  1.00  6.41           C  
ATOM    628  CE  LYS A  44      28.841  10.917  14.040  1.00  6.41           C  
ATOM    629  NZ  LYS A  44      27.561  11.531  14.488  1.00  6.41           N  
ATOM    630  H   LYS A  44      31.340   6.547  13.957  1.00  6.41           H  
ATOM    631  HA  LYS A  44      33.254   8.474  14.851  1.00  6.41           H  
ATOM    632 1HB  LYS A  44      30.543   7.684  15.933  1.00  6.41           H  
ATOM    633 2HB  LYS A  44      31.483   9.005  16.599  1.00  6.41           H  
ATOM    634 1HG  LYS A  44      31.445  10.140  14.407  1.00  6.41           H  
ATOM    635 2HG  LYS A  44      30.530   8.794  13.725  1.00  6.41           H  
ATOM    636 1HD  LYS A  44      28.704   9.217  15.332  1.00  6.41           H  
ATOM    637 2HD  LYS A  44      29.614  10.577  16.008  1.00  6.41           H  
ATOM    638 1HE  LYS A  44      29.555  11.708  13.815  1.00  6.41           H  
ATOM    639 2HE  LYS A  44      28.658  10.337  13.133  1.00  6.41           H  
ATOM    640 1HZ  LYS A  44      27.199  12.130  13.759  1.00  6.41           H  
ATOM    641 2HZ  LYS A  44      26.891  10.801  14.688  1.00  6.41           H  
ATOM    642 3HZ  LYS A  44      27.723  12.077  15.322  1.00  6.41           H  
ATOM    643  N   GLN A  45      33.103   5.810  16.690  1.00  9.48           N  
ATOM    644  CA  GLN A  45      33.703   5.058  17.791  1.00  9.48           C  
ATOM    645  C   GLN A  45      35.143   4.608  17.519  1.00  9.48           C  
ATOM    646  O   GLN A  45      35.758   3.971  18.379  1.00  9.48           O  
ATOM    647  CB  GLN A  45      32.877   3.797  18.086  1.00  9.48           C  
ATOM    648  CG  GLN A  45      31.488   4.035  18.633  1.00  9.48           C  
ATOM    649  CD  GLN A  45      30.647   2.748  18.660  1.00  9.48           C  
ATOM    650  OE1 GLN A  45      30.977   1.754  17.979  1.00  9.48           O  
ATOM    651  NE2 GLN A  45      29.569   2.760  19.438  1.00  9.48           N  
ATOM    652  H   GLN A  45      32.453   5.326  16.068  1.00  9.48           H  
ATOM    653  HA  GLN A  45      33.710   5.696  18.672  1.00  9.48           H  
ATOM    654 1HB  GLN A  45      32.776   3.220  17.170  1.00  9.48           H  
ATOM    655 2HB  GLN A  45      33.415   3.176  18.798  1.00  9.48           H  
ATOM    656 1HG  GLN A  45      31.585   4.396  19.654  1.00  9.48           H  
ATOM    657 2HG  GLN A  45      30.986   4.774  18.038  1.00  9.48           H  
ATOM    658 1HE2 GLN A  45      28.981   1.954  19.496  1.00  9.48           H  
ATOM    659 2HE2 GLN A  45      29.344   3.580  19.967  1.00  9.48           H  
ATOM    660  N   GLN A  46      35.694   4.903  16.342  1.00 13.61           N  
ATOM    661  CA  GLN A  46      37.032   4.400  16.059  1.00 13.61           C  
ATOM    662  C   GLN A  46      38.116   5.180  16.820  1.00 13.61           C  
ATOM    663  O   GLN A  46      37.987   6.387  17.013  1.00 13.61           O  
ATOM    664  CB  GLN A  46      37.297   4.449  14.552  1.00 13.61           C  
ATOM    665  CG  GLN A  46      36.378   3.561  13.776  1.00 13.61           C  
ATOM    666  CD  GLN A  46      36.492   2.120  14.177  1.00 13.61           C  
ATOM    667  OE1 GLN A  46      37.561   1.499  14.088  1.00 13.61           O  
ATOM    668  NE2 GLN A  46      35.368   1.570  14.636  1.00 13.61           N  
ATOM    669  H   GLN A  46      35.183   5.437  15.634  1.00 13.61           H  
ATOM    670  HA  GLN A  46      37.032   3.361  16.367  1.00 13.61           H  
ATOM    671 1HB  GLN A  46      37.132   5.469  14.196  1.00 13.61           H  
ATOM    672 2HB  GLN A  46      38.321   4.183  14.322  1.00 13.61           H  
ATOM    673 1HG  GLN A  46      35.365   3.875  13.981  1.00 13.61           H  
ATOM    674 2HG  GLN A  46      36.591   3.652  12.712  1.00 13.61           H  
ATOM    675 1HE2 GLN A  46      35.356   0.614  14.928  1.00 13.61           H  
ATOM    676 2HE2 GLN A  46      34.513   2.142  14.692  1.00 13.61           H  
ATOM    677  N   PRO A  47      39.218   4.506  17.238  1.00 18.15           N  
ATOM    678  CA  PRO A  47      40.363   5.051  17.970  1.00 18.15           C  
ATOM    679  C   PRO A  47      41.226   6.053  17.204  1.00 18.15           C  
ATOM    680  O   PRO A  47      42.005   6.784  17.814  1.00 18.15           O  
ATOM    681  CB  PRO A  47      41.163   3.791  18.318  1.00 18.15           C  
ATOM    682  CG  PRO A  47      40.779   2.773  17.274  1.00 18.15           C  
ATOM    683  CD  PRO A  47      39.333   3.045  16.979  1.00 18.15           C  
ATOM    684  HA  PRO A  47      39.986   5.518  18.891  1.00 18.15           H  
ATOM    685 1HB  PRO A  47      42.230   4.026  18.323  1.00 18.15           H  
ATOM    686 2HB  PRO A  47      40.910   3.463  19.336  1.00 18.15           H  
ATOM    687 1HG  PRO A  47      41.413   2.878  16.384  1.00 18.15           H  
ATOM    688 2HG  PRO A  47      40.945   1.754  17.660  1.00 18.15           H  
ATOM    689 1HD  PRO A  47      39.153   2.782  15.934  1.00 18.15           H  
ATOM    690 2HD  PRO A  47      38.689   2.479  17.672  1.00 18.15           H  
ATOM    691  N   GLN A  48      41.112   6.079  15.877  1.00 21.92           N  
ATOM    692  CA  GLN A  48      41.890   7.010  15.050  1.00 21.92           C  
ATOM    693  C   GLN A  48      43.407   6.938  15.291  1.00 21.92           C  
ATOM    694  O   GLN A  48      44.087   7.957  15.426  1.00 21.92           O  
ATOM    695  CB  GLN A  48      41.376   8.431  15.291  1.00 21.92           C  
ATOM    696  CG  GLN A  48      39.913   8.585  14.931  1.00 21.92           C  
ATOM    697  CD  GLN A  48      39.358   9.948  15.230  1.00 21.92           C  
ATOM    698  OE1 GLN A  48      39.969  10.985  14.947  1.00 21.92           O  
ATOM    699  NE2 GLN A  48      38.173   9.953  15.827  1.00 21.92           N  
ATOM    700  H   GLN A  48      40.460   5.459  15.424  1.00 21.92           H  
ATOM    701  HA  GLN A  48      41.711   6.757  14.006  1.00 21.92           H  
ATOM    702 1HB  GLN A  48      41.508   8.718  16.333  1.00 21.92           H  
ATOM    703 2HB  GLN A  48      41.950   9.132  14.687  1.00 21.92           H  
ATOM    704 1HG  GLN A  48      39.796   8.398  13.866  1.00 21.92           H  
ATOM    705 2HG  GLN A  48      39.335   7.860  15.495  1.00 21.92           H  
ATOM    706 1HE2 GLN A  48      37.731  10.815  16.068  1.00 21.92           H  
ATOM    707 2HE2 GLN A  48      37.717   9.079  16.047  1.00 21.92           H  
ATOM    708  N   THR A  49      43.958   5.729  15.230  1.00 24.06           N  
ATOM    709  CA  THR A  49      45.384   5.503  15.476  1.00 24.06           C  
ATOM    710  C   THR A  49      46.275   6.020  14.343  1.00 24.06           C  
ATOM    711  O   THR A  49      47.495   6.080  14.475  1.00 24.06           O  
ATOM    712  CB  THR A  49      45.651   4.008  15.694  1.00 24.06           C  
ATOM    713  OG1 THR A  49      45.300   3.277  14.512  1.00 24.06           O  
ATOM    714  CG2 THR A  49      44.795   3.519  16.837  1.00 24.06           C  
ATOM    715  H   THR A  49      43.356   4.933  15.078  1.00 24.06           H  
ATOM    716  HA  THR A  49      45.658   6.035  16.388  1.00 24.06           H  
ATOM    717  HB  THR A  49      46.704   3.848  15.922  1.00 24.06           H  
ATOM    718  HG1 THR A  49      45.938   3.468  13.817  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      44.969   2.457  16.999  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      45.043   4.072  17.744  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      43.755   3.684  16.584  1.00 24.06           H  
ATOM    722  N   GLY A  50      45.651   6.392  13.229  1.00 24.67           N  
ATOM    723  CA  GLY A  50      46.335   6.932  12.061  1.00 24.67           C  
ATOM    724  C   GLY A  50      46.508   8.456  12.142  1.00 24.67           C  
ATOM    725  O   GLY A  50      46.987   9.071  11.192  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.648   6.303  13.204  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      47.312   6.461  11.964  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      45.769   6.677  11.166  1.00 24.67           H  
ATOM    729  N   ASP A  51      46.126   9.061  13.275  1.00 24.67           N  
ATOM    730  CA  ASP A  51      46.212  10.511  13.459  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.690  10.954  13.275  1.00 24.67           C  
ATOM    732  O   ASP A  51      48.548  10.627  14.110  1.00 24.67           O  
ATOM    733  CB  ASP A  51      45.694  10.842  14.873  1.00 24.67           C  
ATOM    734  CG  ASP A  51      45.525  12.335  15.259  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      45.874  13.198  14.511  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      45.019  12.570  16.369  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.715   8.507  14.027  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.554  10.972  12.736  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      44.724  10.361  15.001  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      46.365  10.380  15.600  1.00 24.67           H  
ATOM    741  N   PRO A  52      48.010  11.710  12.202  1.00 24.67           N  
ATOM    742  CA  PRO A  52      49.356  12.024  11.781  1.00 24.67           C  
ATOM    743  C   PRO A  52      50.082  12.893  12.772  1.00 24.67           C  
ATOM    744  O   PRO A  52      49.481  13.733  13.438  1.00 24.67           O  
ATOM    745  CB  PRO A  52      49.139  12.758  10.449  1.00 24.67           C  
ATOM    746  CG  PRO A  52      47.745  13.337  10.548  1.00 24.67           C  
ATOM    747  CD  PRO A  52      46.961  12.351  11.385  1.00 24.67           C  
ATOM    748  HA  PRO A  52      49.901  11.080  11.622  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      49.909  13.537  10.321  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      49.252  12.054   9.615  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      47.785  14.336  11.010  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      47.318  13.471   9.544  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      46.254  12.916  12.019  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      46.466  11.611  10.736  1.00 24.67           H  
ATOM    755  N   SER A  53      51.395  12.691  12.836  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.345  13.421  13.677  1.00 24.67           C  
ATOM    757  C   SER A  53      52.265  13.047  15.166  1.00 24.67           C  
ATOM    758  O   SER A  53      53.135  13.446  15.949  1.00 24.67           O  
ATOM    759  CB  SER A  53      52.167  14.929  13.530  1.00 24.67           C  
ATOM    760  OG  SER A  53      51.175  15.428  14.386  1.00 24.67           O  
ATOM    761  H   SER A  53      51.778  11.966  12.248  1.00 24.67           H  
ATOM    762  HA  SER A  53      53.348  13.178  13.326  1.00 24.67           H  
ATOM    763 1HB  SER A  53      53.116  15.421  13.744  1.00 24.67           H  
ATOM    764 2HB  SER A  53      51.905  15.159  12.501  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.393  14.881  14.231  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.247  12.284  15.586  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.149  11.986  17.011  1.00 24.67           C  
ATOM    768  C   LYS A  54      52.260  11.042  17.465  1.00 24.67           C  
ATOM    769  O   LYS A  54      52.917  11.289  18.478  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.770  11.432  17.321  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.446  11.282  18.788  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.963  10.990  18.952  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.154  12.199  18.491  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      45.687  11.999  18.633  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.526  11.931  14.947  1.00 24.67           H  
ATOM    776  HA  LYS A  54      51.264  12.921  17.565  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.012  12.075  16.866  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.667  10.451  16.856  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.032  10.460  19.201  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.701  12.198  19.315  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.687  10.131  18.335  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      47.728  10.770  19.991  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.448  13.077  19.061  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.381  12.373  17.443  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.202  12.828  18.258  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      45.402  11.201  18.082  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      45.433  11.855  19.590  1.00 24.67           H  
ATOM    788  N   SER A  55      52.520   9.995  16.683  1.00 24.67           N  
ATOM    789  CA  SER A  55      53.572   9.043  17.032  1.00 24.67           C  
ATOM    790  C   SER A  55      54.933   9.732  17.009  1.00 24.67           C  
ATOM    791  O   SER A  55      55.779   9.501  17.879  1.00 24.67           O  
ATOM    792  CB  SER A  55      53.565   7.865  16.076  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.387   7.114  16.216  1.00 24.67           O  
ATOM    794  H   SER A  55      51.962   9.846  15.854  1.00 24.67           H  
ATOM    795  HA  SER A  55      53.387   8.675  18.045  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.656   8.222  15.050  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.430   7.234  16.279  1.00 24.67           H  
ATOM    798  HG  SER A  55      52.467   6.375  15.606  1.00 24.67           H  
ATOM    799  N   SER A  56      55.131  10.598  16.016  1.00 24.67           N  
ATOM    800  CA  SER A  56      56.390  11.308  15.893  1.00 24.67           C  
ATOM    801  C   SER A  56      56.593  12.207  17.106  1.00 24.67           C  
ATOM    802  O   SER A  56      57.677  12.225  17.700  1.00 24.67           O  
ATOM    803  CB  SER A  56      56.406  12.137  14.624  1.00 24.67           C  
ATOM    804  OG  SER A  56      56.375  11.318  13.483  1.00 24.67           O  
ATOM    805  H   SER A  56      54.395  10.755  15.344  1.00 24.67           H  
ATOM    806  HA  SER A  56      57.204  10.584  15.856  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.545  12.805  14.623  1.00 24.67           H  
ATOM    808 2HB  SER A  56      57.301  12.757  14.606  1.00 24.67           H  
ATOM    809  HG  SER A  56      57.164  10.771  13.529  1.00 24.67           H  
ATOM    810  N   SER A  57      55.528  12.887  17.541  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.623  13.746  18.706  1.00 24.67           C  
ATOM    812  C   SER A  57      55.977  12.917  19.936  1.00 24.67           C  
ATOM    813  O   SER A  57      56.850  13.288  20.718  1.00 24.67           O  
ATOM    814  CB  SER A  57      54.304  14.458  18.933  1.00 24.67           C  
ATOM    815  OG  SER A  57      54.006  15.321  17.863  1.00 24.67           O  
ATOM    816  H   SER A  57      54.643  12.852  17.033  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.411  14.482  18.539  1.00 24.67           H  
ATOM    818 1HB  SER A  57      53.506  13.726  19.047  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.357  15.027  19.856  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.759  14.731  17.108  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.356  11.746  20.068  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.600  10.865  21.202  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.044  10.350  21.248  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.569  10.063  22.325  1.00 24.67           O  
ATOM    825  CB  ASN A  58      54.623   9.707  21.185  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.219  10.119  21.565  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      53.004  11.156  22.207  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      52.256   9.316  21.187  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.646  11.481  19.384  1.00 24.67           H  
ATOM    830  HA  ASN A  58      55.437  11.438  22.117  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.600   9.274  20.188  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      54.965   8.933  21.869  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.309   9.530  21.422  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      52.470   8.487  20.673  1.00 24.67           H  
ATOM    835  N   SER A  59      57.686  10.244  20.080  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.064   9.769  19.986  1.00 24.67           C  
ATOM    837  C   SER A  59      60.109  10.850  20.313  1.00 24.67           C  
ATOM    838  O   SER A  59      61.305  10.542  20.349  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.361   9.221  18.593  1.00 24.67           C  
ATOM    840  OG  SER A  59      59.476  10.241  17.624  1.00 24.67           O  
ATOM    841  H   SER A  59      57.182  10.458  19.219  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.186   8.958  20.702  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.274   8.632  18.615  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.548   8.554  18.306  1.00 24.67           H  
ATOM    845  HG  SER A  59      58.769  10.895  17.802  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.674  12.110  20.475  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.582  13.233  20.699  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.692  13.593  22.184  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.660  13.211  22.846  1.00 24.67           O  
ATOM    850  OXT ASP A  60      59.979  14.490  22.633  1.00 24.67           O  
ATOM    851  CB  ASP A  60      60.105  14.450  19.888  1.00 24.67           C  
ATOM    852  CG  ASP A  60      61.078  15.646  19.903  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.085  15.566  19.237  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      60.799  16.624  20.560  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.673  12.309  20.457  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.572  12.949  20.343  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      59.937  14.144  18.851  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      59.138  14.779  20.279  1.00 24.67           H  
ENDMDL

REMARK ID 643794 DOMAINID 637375 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.279  -0.228   3.045  1.00  8.02           N  
ATOM      2  CA  GLU A   1       2.469  -0.105   2.210  1.00  8.02           C  
ATOM      3  C   GLU A   1       2.688   1.342   1.795  1.00  8.02           C  
ATOM      4  O   GLU A   1       1.784   2.005   1.276  1.00  8.02           O  
ATOM      5  CB  GLU A   1       2.359  -0.997   0.967  1.00  8.02           C  
ATOM      6  CG  GLU A   1       3.612  -0.999   0.077  1.00  8.02           C  
ATOM      7  CD  GLU A   1       3.488  -1.890  -1.145  1.00  8.02           C  
ATOM      8  OE1 GLU A   1       2.498  -2.572  -1.270  1.00  8.02           O  
ATOM      9  OE2 GLU A   1       4.387  -1.878  -1.954  1.00  8.02           O  
ATOM     10 1H   GLU A   1       0.730  -1.018   2.740  1.00  8.02           H  
ATOM     11 2H   GLU A   1       1.557  -0.361   4.007  1.00  8.02           H  
ATOM     12 3H   GLU A   1       0.730   0.616   2.969  1.00  8.02           H  
ATOM     13  HA  GLU A   1       3.334  -0.425   2.791  1.00  8.02           H  
ATOM     14 1HB  GLU A   1       2.163  -2.024   1.272  1.00  8.02           H  
ATOM     15 2HB  GLU A   1       1.517  -0.670   0.358  1.00  8.02           H  
ATOM     16 1HG  GLU A   1       3.818   0.018  -0.251  1.00  8.02           H  
ATOM     17 2HG  GLU A   1       4.460  -1.330   0.673  1.00  8.02           H  
ATOM     18  N   ASN A   2       3.906   1.839   1.988  1.00  7.21           N  
ATOM     19  CA  ASN A   2       4.213   3.230   1.652  1.00  7.21           C  
ATOM     20  C   ASN A   2       4.423   3.392   0.150  1.00  7.21           C  
ATOM     21  O   ASN A   2       5.542   3.588  -0.337  1.00  7.21           O  
ATOM     22  CB  ASN A   2       5.438   3.712   2.416  1.00  7.21           C  
ATOM     23  CG  ASN A   2       5.649   5.221   2.345  1.00  7.21           C  
ATOM     24  OD1 ASN A   2       4.717   5.987   2.075  1.00  7.21           O  
ATOM     25  ND2 ASN A   2       6.862   5.651   2.606  1.00  7.21           N  
ATOM     26  H   ASN A   2       4.631   1.260   2.388  1.00  7.21           H  
ATOM     27  HA  ASN A   2       3.360   3.854   1.927  1.00  7.21           H  
ATOM     28 1HB  ASN A   2       5.350   3.423   3.463  1.00  7.21           H  
ATOM     29 2HB  ASN A   2       6.325   3.220   2.015  1.00  7.21           H  
ATOM     30 1HD2 ASN A   2       7.065   6.631   2.596  1.00  7.21           H  
ATOM     31 2HD2 ASN A   2       7.588   4.998   2.826  1.00  7.21           H  
ATOM     32  N   VAL A   3       3.338   3.312  -0.601  1.00  6.27           N  
ATOM     33  CA  VAL A   3       3.483   3.381  -2.039  1.00  6.27           C  
ATOM     34  C   VAL A   3       3.650   4.810  -2.487  1.00  6.27           C  
ATOM     35  O   VAL A   3       2.685   5.502  -2.815  1.00  6.27           O  
ATOM     36  CB  VAL A   3       2.263   2.793  -2.758  1.00  6.27           C  
ATOM     37  CG1 VAL A   3       2.482   2.873  -4.263  1.00  6.27           C  
ATOM     38  CG2 VAL A   3       2.053   1.361  -2.316  1.00  6.27           C  
ATOM     39  H   VAL A   3       2.442   3.148  -0.145  1.00  6.27           H  
ATOM     40  HA  VAL A   3       4.369   2.813  -2.329  1.00  6.27           H  
ATOM     41  HB  VAL A   3       1.380   3.385  -2.516  1.00  6.27           H  
ATOM     42 1HG1 VAL A   3       1.615   2.469  -4.780  1.00  6.27           H  
ATOM     43 2HG1 VAL A   3       2.629   3.916  -4.554  1.00  6.27           H  
ATOM     44 3HG1 VAL A   3       3.367   2.295  -4.530  1.00  6.27           H  
ATOM     45 1HG2 VAL A   3       1.187   0.940  -2.821  1.00  6.27           H  
ATOM     46 2HG2 VAL A   3       2.937   0.770  -2.562  1.00  6.27           H  
ATOM     47 3HG2 VAL A   3       1.889   1.335  -1.244  1.00  6.27           H  
ATOM     48  N   LEU A   4       4.896   5.227  -2.547  1.00  5.35           N  
ATOM     49  CA  LEU A   4       5.211   6.578  -2.960  1.00  5.35           C  
ATOM     50  C   LEU A   4       5.197   6.675  -4.474  1.00  5.35           C  
ATOM     51  O   LEU A   4       5.669   5.777  -5.178  1.00  5.35           O  
ATOM     52  CB  LEU A   4       6.576   6.996  -2.430  1.00  5.35           C  
ATOM     53  CG  LEU A   4       6.715   7.047  -0.934  1.00  5.35           C  
ATOM     54  CD1 LEU A   4       8.142   7.368  -0.604  1.00  5.35           C  
ATOM     55  CD2 LEU A   4       5.769   8.076  -0.380  1.00  5.35           C  
ATOM     56  H   LEU A   4       5.611   4.588  -2.204  1.00  5.35           H  
ATOM     57  HA  LEU A   4       4.455   7.252  -2.561  1.00  5.35           H  
ATOM     58 1HB  LEU A   4       7.304   6.282  -2.774  1.00  5.35           H  
ATOM     59 2HB  LEU A   4       6.827   7.978  -2.834  1.00  5.35           H  
ATOM     60  HG  LEU A   4       6.480   6.071  -0.505  1.00  5.35           H  
ATOM     61 1HD1 LEU A   4       8.270   7.395   0.478  1.00  5.35           H  
ATOM     62 2HD1 LEU A   4       8.768   6.582  -1.023  1.00  5.35           H  
ATOM     63 3HD1 LEU A   4       8.414   8.333  -1.025  1.00  5.35           H  
ATOM     64 1HD2 LEU A   4       5.871   8.120   0.706  1.00  5.35           H  
ATOM     65 2HD2 LEU A   4       6.004   9.043  -0.805  1.00  5.35           H  
ATOM     66 3HD2 LEU A   4       4.746   7.800  -0.637  1.00  5.35           H  
ATOM     67  N   LYS A   5       4.693   7.795  -4.969  1.00  4.55           N  
ATOM     68  CA  LYS A   5       4.641   8.046  -6.398  1.00  4.55           C  
ATOM     69  C   LYS A   5       5.462   9.273  -6.742  1.00  4.55           C  
ATOM     70  O   LYS A   5       5.733  10.108  -5.881  1.00  4.55           O  
ATOM     71  CB  LYS A   5       3.190   8.187  -6.844  1.00  4.55           C  
ATOM     72  CG  LYS A   5       2.384   6.894  -6.644  1.00  4.55           C  
ATOM     73  CD  LYS A   5       0.955   7.024  -7.126  1.00  4.55           C  
ATOM     74  CE  LYS A   5       0.184   5.729  -6.888  1.00  4.55           C  
ATOM     75  NZ  LYS A   5      -1.226   5.830  -7.359  1.00  4.55           N  
ATOM     76  H   LYS A   5       4.318   8.485  -4.338  1.00  4.55           H  
ATOM     77  HA  LYS A   5       5.080   7.197  -6.920  1.00  4.55           H  
ATOM     78 1HB  LYS A   5       2.708   8.984  -6.279  1.00  4.55           H  
ATOM     79 2HB  LYS A   5       3.154   8.460  -7.899  1.00  4.55           H  
ATOM     80 1HG  LYS A   5       2.872   6.080  -7.182  1.00  4.55           H  
ATOM     81 2HG  LYS A   5       2.368   6.637  -5.582  1.00  4.55           H  
ATOM     82 1HD  LYS A   5       0.463   7.834  -6.589  1.00  4.55           H  
ATOM     83 2HD  LYS A   5       0.948   7.256  -8.191  1.00  4.55           H  
ATOM     84 1HE  LYS A   5       0.679   4.917  -7.419  1.00  4.55           H  
ATOM     85 2HE  LYS A   5       0.187   5.503  -5.819  1.00  4.55           H  
ATOM     86 1HZ  LYS A   5      -1.705   4.957  -7.185  1.00  4.55           H  
ATOM     87 2HZ  LYS A   5      -1.695   6.575  -6.862  1.00  4.55           H  
ATOM     88 3HZ  LYS A   5      -1.237   6.028  -8.349  1.00  4.55           H  
ATOM     89  N   CYS A   6       5.856   9.377  -8.001  1.00  3.92           N  
ATOM     90  CA  CYS A   6       6.645  10.511  -8.459  1.00  3.92           C  
ATOM     91  C   CYS A   6       5.858  11.809  -8.277  1.00  3.92           C  
ATOM     92  O   CYS A   6       4.789  11.959  -8.867  1.00  3.92           O  
ATOM     93  CB  CYS A   6       6.993  10.335  -9.931  1.00  3.92           C  
ATOM     94  SG  CYS A   6       8.043  11.631 -10.620  1.00  3.92           S  
ATOM     95  H   CYS A   6       5.608   8.655  -8.658  1.00  3.92           H  
ATOM     96  HA  CYS A   6       7.565  10.538  -7.879  1.00  3.92           H  
ATOM     97 1HB  CYS A   6       7.502   9.380 -10.067  1.00  3.92           H  
ATOM     98 2HB  CYS A   6       6.077  10.298 -10.522  1.00  3.92           H  
ATOM     99  N   PRO A   7       6.374  12.823  -7.556  1.00  3.46           N  
ATOM    100  CA  PRO A   7       5.653  14.043  -7.212  1.00  3.46           C  
ATOM    101  C   PRO A   7       5.530  15.084  -8.329  1.00  3.46           C  
ATOM    102  O   PRO A   7       5.842  16.262  -8.142  1.00  3.46           O  
ATOM    103  CB  PRO A   7       6.520  14.581  -6.065  1.00  3.46           C  
ATOM    104  CG  PRO A   7       7.929  14.144  -6.429  1.00  3.46           C  
ATOM    105  CD  PRO A   7       7.748  12.761  -7.026  1.00  3.46           C  
ATOM    106  HA  PRO A   7       4.658  13.767  -6.842  1.00  3.46           H  
ATOM    107 1HB  PRO A   7       6.412  15.672  -5.991  1.00  3.46           H  
ATOM    108 2HB  PRO A   7       6.179  14.157  -5.106  1.00  3.46           H  
ATOM    109 1HG  PRO A   7       8.374  14.855  -7.142  1.00  3.46           H  
ATOM    110 2HG  PRO A   7       8.578  14.138  -5.536  1.00  3.46           H  
ATOM    111 1HD  PRO A   7       8.486  12.602  -7.821  1.00  3.46           H  
ATOM    112 2HD  PRO A   7       7.804  12.006  -6.230  1.00  3.46           H  
ATOM    113  N   THR A   8       5.087  14.651  -9.500  1.00  3.12           N  
ATOM    114  CA  THR A   8       4.781  15.596 -10.565  1.00  3.12           C  
ATOM    115  C   THR A   8       3.632  15.085 -11.468  1.00  3.12           C  
ATOM    116  O   THR A   8       3.683  13.940 -11.929  1.00  3.12           O  
ATOM    117  CB  THR A   8       6.043  15.939 -11.368  1.00  3.12           C  
ATOM    118  OG1 THR A   8       7.022  16.514 -10.478  1.00  3.12           O  
ATOM    119  CG2 THR A   8       5.725  16.922 -12.485  1.00  3.12           C  
ATOM    120  H   THR A   8       4.874  13.663  -9.593  1.00  3.12           H  
ATOM    121  HA  THR A   8       4.496  16.520 -10.091  1.00  3.12           H  
ATOM    122  HB  THR A   8       6.451  15.039 -11.784  1.00  3.12           H  
ATOM    123  HG1 THR A   8       6.577  16.775  -9.635  1.00  3.12           H  
ATOM    124 1HG2 THR A   8       6.616  17.155 -13.042  1.00  3.12           H  
ATOM    125 2HG2 THR A   8       4.999  16.483 -13.157  1.00  3.12           H  
ATOM    126 3HG2 THR A   8       5.323  17.833 -12.060  1.00  3.12           H  
ATOM    127  N   PRO A   9       2.598  15.893 -11.765  1.00  2.87           N  
ATOM    128  CA  PRO A   9       1.531  15.539 -12.677  1.00  2.87           C  
ATOM    129  C   PRO A   9       2.096  15.162 -14.028  1.00  2.87           C  
ATOM    130  O   PRO A   9       3.036  15.790 -14.509  1.00  2.87           O  
ATOM    131  CB  PRO A   9       0.703  16.826 -12.740  1.00  2.87           C  
ATOM    132  CG  PRO A   9       0.958  17.504 -11.414  1.00  2.87           C  
ATOM    133  CD  PRO A   9       2.403  17.200 -11.089  1.00  2.87           C  
ATOM    134  HA  PRO A   9       0.949  14.708 -12.248  1.00  2.87           H  
ATOM    135 1HB  PRO A   9       1.026  17.433 -13.600  1.00  2.87           H  
ATOM    136 2HB  PRO A   9      -0.359  16.584 -12.902  1.00  2.87           H  
ATOM    137 1HG  PRO A   9       0.757  18.584 -11.493  1.00  2.87           H  
ATOM    138 2HG  PRO A   9       0.267  17.110 -10.653  1.00  2.87           H  
ATOM    139 1HD  PRO A   9       3.061  17.971 -11.500  1.00  2.87           H  
ATOM    140 2HD  PRO A   9       2.470  17.109  -9.995  1.00  2.87           H  
ATOM    141  N   GLY A  10       1.531  14.137 -14.644  1.00  2.67           N  
ATOM    142  CA  GLY A  10       1.967  13.700 -15.966  1.00  2.67           C  
ATOM    143  C   GLY A  10       3.114  12.691 -15.924  1.00  2.67           C  
ATOM    144  O   GLY A  10       3.456  12.100 -16.951  1.00  2.67           O  
ATOM    145  H   GLY A  10       0.772  13.645 -14.194  1.00  2.67           H  
ATOM    146 1HA  GLY A  10       1.120  13.258 -16.492  1.00  2.67           H  
ATOM    147 2HA  GLY A  10       2.276  14.570 -16.544  1.00  2.67           H  
ATOM    148  N   CYS A  11       3.698  12.475 -14.749  1.00  2.50           N  
ATOM    149  CA  CYS A  11       4.806  11.543 -14.642  1.00  2.50           C  
ATOM    150  C   CYS A  11       4.336  10.177 -14.208  1.00  2.50           C  
ATOM    151  O   CYS A  11       3.259  10.027 -13.626  1.00  2.50           O  
ATOM    152  CB  CYS A  11       5.847  12.063 -13.679  1.00  2.50           C  
ATOM    153  SG  CYS A  11       6.577  13.588 -14.223  1.00  2.50           S  
ATOM    154  H   CYS A  11       3.412  12.987 -13.911  1.00  2.50           H  
ATOM    155  HA  CYS A  11       5.273  11.446 -15.620  1.00  2.50           H  
ATOM    156 1HB  CYS A  11       5.401  12.226 -12.696  1.00  2.50           H  
ATOM    157 2HB  CYS A  11       6.638  11.324 -13.566  1.00  2.50           H  
ATOM    158  HG  CYS A  11       5.456  14.319 -14.103  1.00  2.50           H  
ATOM    159  N   THR A  12       5.147   9.174 -14.493  1.00  2.37           N  
ATOM    160  CA  THR A  12       4.846   7.812 -14.108  1.00  2.37           C  
ATOM    161  C   THR A  12       5.938   7.250 -13.214  1.00  2.37           C  
ATOM    162  O   THR A  12       7.081   7.712 -13.245  1.00  2.37           O  
ATOM    163  CB  THR A  12       4.680   6.939 -15.367  1.00  2.37           C  
ATOM    164  OG1 THR A  12       5.904   6.946 -16.108  1.00  2.37           O  
ATOM    165  CG2 THR A  12       3.567   7.469 -16.247  1.00  2.37           C  
ATOM    166  H   THR A  12       6.007   9.365 -14.986  1.00  2.37           H  
ATOM    167  HA  THR A  12       3.909   7.802 -13.549  1.00  2.37           H  
ATOM    168  HB  THR A  12       4.452   5.917 -15.072  1.00  2.37           H  
ATOM    169  HG1 THR A  12       5.857   6.280 -16.836  1.00  2.37           H  
ATOM    170 1HG2 THR A  12       3.476   6.834 -17.127  1.00  2.37           H  
ATOM    171 2HG2 THR A  12       2.629   7.463 -15.690  1.00  2.37           H  
ATOM    172 3HG2 THR A  12       3.793   8.488 -16.560  1.00  2.37           H  
ATOM    173  N   GLY A  13       5.616   6.177 -12.483  1.00  2.29           N  
ATOM    174  CA  GLY A  13       6.578   5.492 -11.606  1.00  2.29           C  
ATOM    175  C   GLY A  13       7.751   4.902 -12.384  1.00  2.29           C  
ATOM    176  O   GLY A  13       8.820   4.652 -11.837  1.00  2.29           O  
ATOM    177  H   GLY A  13       4.663   5.840 -12.516  1.00  2.29           H  
ATOM    178 1HA  GLY A  13       6.952   6.197 -10.863  1.00  2.29           H  
ATOM    179 2HA  GLY A  13       6.069   4.698 -11.061  1.00  2.29           H  
ATOM    180  N   GLN A  14       7.574   4.775 -13.684  1.00  2.30           N  
ATOM    181  CA  GLN A  14       8.559   4.245 -14.606  1.00  2.30           C  
ATOM    182  C   GLN A  14       9.837   5.075 -14.558  1.00  2.30           C  
ATOM    183  O   GLN A  14      10.925   4.567 -14.837  1.00  2.30           O  
ATOM    184  CB  GLN A  14       7.980   4.324 -16.014  1.00  2.30           C  
ATOM    185  CG  GLN A  14       6.793   3.408 -16.257  1.00  2.30           C  
ATOM    186  CD  GLN A  14       6.100   3.713 -17.577  1.00  2.30           C  
ATOM    187  OE1 GLN A  14       5.898   4.897 -17.903  1.00  2.30           O  
ATOM    188  NE2 GLN A  14       5.737   2.680 -18.333  1.00  2.30           N  
ATOM    189  H   GLN A  14       6.679   5.044 -14.056  1.00  2.30           H  
ATOM    190  HA  GLN A  14       8.790   3.215 -14.335  1.00  2.30           H  
ATOM    191 1HB  GLN A  14       7.704   5.341 -16.229  1.00  2.30           H  
ATOM    192 2HB  GLN A  14       8.754   4.048 -16.726  1.00  2.30           H  
ATOM    193 1HG  GLN A  14       7.137   2.373 -16.277  1.00  2.30           H  
ATOM    194 2HG  GLN A  14       6.072   3.549 -15.451  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14       5.276   2.837 -19.208  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14       5.920   1.744 -18.028  1.00  2.30           H  
ATOM    197  N   GLY A  15       9.693   6.370 -14.265  1.00  2.44           N  
ATOM    198  CA  GLY A  15      10.817   7.284 -14.204  1.00  2.44           C  
ATOM    199  C   GLY A  15      11.180   7.715 -12.776  1.00  2.44           C  
ATOM    200  O   GLY A  15      11.923   8.683 -12.613  1.00  2.44           O  
ATOM    201  H   GLY A  15       8.767   6.734 -14.029  1.00  2.44           H  
ATOM    202 1HA  GLY A  15      11.686   6.820 -14.668  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      10.584   8.170 -14.793  1.00  2.44           H  
ATOM    204  N   HIS A  16      10.652   7.064 -11.733  1.00  2.75           N  
ATOM    205  CA  HIS A  16      10.958   7.603 -10.407  1.00  2.75           C  
ATOM    206  C   HIS A  16      12.417   7.377 -10.056  1.00  2.75           C  
ATOM    207  O   HIS A  16      13.076   6.481 -10.592  1.00  2.75           O  
ATOM    208  CB  HIS A  16      10.051   7.057  -9.287  1.00  2.75           C  
ATOM    209  CG  HIS A  16      10.348   5.672  -8.749  1.00  2.75           C  
ATOM    210  ND1 HIS A  16      11.389   5.440  -7.880  1.00  2.75           N  
ATOM    211  CD2 HIS A  16       9.711   4.483  -8.892  1.00  2.75           C  
ATOM    212  CE1 HIS A  16      11.398   4.168  -7.530  1.00  2.75           C  
ATOM    213  NE2 HIS A  16      10.390   3.563  -8.127  1.00  2.75           N  
ATOM    214  H   HIS A  16      10.058   6.239 -11.849  1.00  2.75           H  
ATOM    215  HA  HIS A  16      10.816   8.681 -10.413  1.00  2.75           H  
ATOM    216 1HB  HIS A  16      10.076   7.747  -8.450  1.00  2.75           H  
ATOM    217 2HB  HIS A  16       9.027   7.048  -9.654  1.00  2.75           H  
ATOM    218  HD1 HIS A  16      12.019   6.145  -7.546  1.00  2.75           H  
ATOM    219  HD2 HIS A  16       8.831   4.170  -9.445  1.00  2.75           H  
ATOM    220  HE1 HIS A  16      12.151   3.790  -6.848  1.00  2.75           H  
ATOM    221  N   VAL A  17      12.921   8.180  -9.135  1.00  3.25           N  
ATOM    222  CA  VAL A  17      14.294   8.062  -8.676  1.00  3.25           C  
ATOM    223  C   VAL A  17      14.334   7.866  -7.176  1.00  3.25           C  
ATOM    224  O   VAL A  17      13.645   8.576  -6.453  1.00  3.25           O  
ATOM    225  CB  VAL A  17      15.090   9.322  -9.070  1.00  3.25           C  
ATOM    226  CG1 VAL A  17      16.524   9.228  -8.539  1.00  3.25           C  
ATOM    227  CG2 VAL A  17      15.074   9.475 -10.580  1.00  3.25           C  
ATOM    228  H   VAL A  17      12.328   8.900  -8.739  1.00  3.25           H  
ATOM    229  HA  VAL A  17      14.751   7.195  -9.155  1.00  3.25           H  
ATOM    230  HB  VAL A  17      14.620  10.195  -8.630  1.00  3.25           H  
ATOM    231 1HG1 VAL A  17      17.070  10.130  -8.818  1.00  3.25           H  
ATOM    232 2HG1 VAL A  17      16.515   9.141  -7.453  1.00  3.25           H  
ATOM    233 3HG1 VAL A  17      17.016   8.358  -8.970  1.00  3.25           H  
ATOM    234 1HG2 VAL A  17      15.621  10.377 -10.856  1.00  3.25           H  
ATOM    235 2HG2 VAL A  17      15.541   8.606 -11.043  1.00  3.25           H  
ATOM    236 3HG2 VAL A  17      14.047   9.560 -10.925  1.00  3.25           H  
ATOM    237  N   ASN A  18      15.112   6.891  -6.712  1.00  3.94           N  
ATOM    238  CA  ASN A  18      15.187   6.653  -5.274  1.00  3.94           C  
ATOM    239  C   ASN A  18      16.594   6.534  -4.714  1.00  3.94           C  
ATOM    240  O   ASN A  18      16.761   6.248  -3.533  1.00  3.94           O  
ATOM    241  CB  ASN A  18      14.459   5.369  -4.943  1.00  3.94           C  
ATOM    242  CG  ASN A  18      15.113   4.146  -5.600  1.00  3.94           C  
ATOM    243  OD1 ASN A  18      16.159   4.243  -6.276  1.00  3.94           O  
ATOM    244  ND2 ASN A  18      14.522   2.998  -5.402  1.00  3.94           N  
ATOM    245  H   ASN A  18      15.639   6.325  -7.356  1.00  3.94           H  
ATOM    246  HA  ASN A  18      14.716   7.491  -4.766  1.00  3.94           H  
ATOM    247 1HB  ASN A  18      14.445   5.236  -3.865  1.00  3.94           H  
ATOM    248 2HB  ASN A  18      13.427   5.442  -5.271  1.00  3.94           H  
ATOM    249 1HD2 ASN A  18      14.901   2.162  -5.801  1.00  3.94           H  
ATOM    250 2HD2 ASN A  18      13.685   2.952  -4.849  1.00  3.94           H  
ATOM    251  N   SER A  19      17.613   6.685  -5.549  1.00  4.75           N  
ATOM    252  CA  SER A  19      18.996   6.514  -5.100  1.00  4.75           C  
ATOM    253  C   SER A  19      19.195   5.227  -4.269  1.00  4.75           C  
ATOM    254  O   SER A  19      19.975   5.215  -3.318  1.00  4.75           O  
ATOM    255  CB  SER A  19      19.430   7.715  -4.277  1.00  4.75           C  
ATOM    256  OG  SER A  19      19.355   8.895  -5.028  1.00  4.75           O  
ATOM    257  H   SER A  19      17.431   6.928  -6.508  1.00  4.75           H  
ATOM    258  HA  SER A  19      19.633   6.449  -5.983  1.00  4.75           H  
ATOM    259 1HB  SER A  19      18.810   7.802  -3.385  1.00  4.75           H  
ATOM    260 2HB  SER A  19      20.454   7.560  -3.944  1.00  4.75           H  
ATOM    261  HG  SER A  19      19.836   9.559  -4.527  1.00  4.75           H  
ATOM    262  N   ASN A  20      18.532   4.134  -4.671  1.00  5.54           N  
ATOM    263  CA  ASN A  20      18.581   2.842  -3.979  1.00  5.54           C  
ATOM    264  C   ASN A  20      18.134   2.911  -2.504  1.00  5.54           C  
ATOM    265  O   ASN A  20      18.672   2.200  -1.643  1.00  5.54           O  
ATOM    266  CB  ASN A  20      19.969   2.226  -4.078  1.00  5.54           C  
ATOM    267  CG  ASN A  20      20.361   1.912  -5.500  1.00  5.54           C  
ATOM    268  OD1 ASN A  20      19.564   1.380  -6.280  1.00  5.54           O  
ATOM    269  ND2 ASN A  20      21.581   2.236  -5.851  1.00  5.54           N  
ATOM    270  H   ASN A  20      17.893   4.224  -5.454  1.00  5.54           H  
ATOM    271  HA  ASN A  20      17.881   2.173  -4.482  1.00  5.54           H  
ATOM    272 1HB  ASN A  20      20.714   2.886  -3.640  1.00  5.54           H  
ATOM    273 2HB  ASN A  20      19.986   1.301  -3.505  1.00  5.54           H  
ATOM    274 1HD2 ASN A  20      21.899   2.051  -6.781  1.00  5.54           H  
ATOM    275 2HD2 ASN A  20      22.195   2.664  -5.188  1.00  5.54           H  
ATOM    276  N   ARG A  21      17.108   3.721  -2.238  1.00  6.12           N  
ATOM    277  CA  ARG A  21      16.495   3.886  -0.924  1.00  6.12           C  
ATOM    278  C   ARG A  21      14.980   3.724  -1.039  1.00  6.12           C  
ATOM    279  O   ARG A  21      14.469   3.429  -2.117  1.00  6.12           O  
ATOM    280  CB  ARG A  21      16.869   5.227  -0.304  1.00  6.12           C  
ATOM    281  CG  ARG A  21      18.362   5.382  -0.026  1.00  6.12           C  
ATOM    282  CD  ARG A  21      18.777   4.474   1.091  1.00  6.12           C  
ATOM    283  NE  ARG A  21      20.167   4.642   1.473  1.00  6.12           N  
ATOM    284  CZ  ARG A  21      21.206   3.959   0.937  1.00  6.12           C  
ATOM    285  NH1 ARG A  21      21.014   3.055  -0.011  1.00  6.12           N  
ATOM    286  NH2 ARG A  21      22.435   4.196   1.374  1.00  6.12           N  
ATOM    287  H   ARG A  21      16.767   4.327  -2.978  1.00  6.12           H  
ATOM    288  HA  ARG A  21      16.870   3.101  -0.267  1.00  6.12           H  
ATOM    289 1HB  ARG A  21      16.573   6.031  -0.976  1.00  6.12           H  
ATOM    290 2HB  ARG A  21      16.340   5.370   0.631  1.00  6.12           H  
ATOM    291 1HG  ARG A  21      18.940   5.134  -0.912  1.00  6.12           H  
ATOM    292 2HG  ARG A  21      18.575   6.408   0.265  1.00  6.12           H  
ATOM    293 1HD  ARG A  21      18.159   4.671   1.965  1.00  6.12           H  
ATOM    294 2HD  ARG A  21      18.637   3.438   0.778  1.00  6.12           H  
ATOM    295  HE  ARG A  21      20.374   5.318   2.194  1.00  6.12           H  
ATOM    296 1HH1 ARG A  21      20.071   2.847  -0.377  1.00  6.12           H  
ATOM    297 2HH1 ARG A  21      21.801   2.559  -0.393  1.00  6.12           H  
ATOM    298 1HH2 ARG A  21      22.591   4.883   2.099  1.00  6.12           H  
ATOM    299 2HH2 ARG A  21      23.215   3.690   0.982  1.00  6.12           H  
ATOM    300  N   ASN A  22      14.255   3.872   0.070  1.00  6.34           N  
ATOM    301  CA  ASN A  22      12.804   3.655   0.058  1.00  6.34           C  
ATOM    302  C   ASN A  22      11.973   4.913  -0.226  1.00  6.34           C  
ATOM    303  O   ASN A  22      10.748   4.891  -0.102  1.00  6.34           O  
ATOM    304  CB  ASN A  22      12.374   3.039   1.373  1.00  6.34           C  
ATOM    305  CG  ASN A  22      12.872   1.626   1.530  1.00  6.34           C  
ATOM    306  OD1 ASN A  22      12.909   0.852   0.567  1.00  6.34           O  
ATOM    307  ND2 ASN A  22      13.266   1.276   2.728  1.00  6.34           N  
ATOM    308  H   ASN A  22      14.703   4.119   0.939  1.00  6.34           H  
ATOM    309  HA  ASN A  22      12.577   2.945  -0.741  1.00  6.34           H  
ATOM    310 1HB  ASN A  22      12.747   3.645   2.200  1.00  6.34           H  
ATOM    311 2HB  ASN A  22      11.285   3.038   1.432  1.00  6.34           H  
ATOM    312 1HD2 ASN A  22      13.610   0.351   2.892  1.00  6.34           H  
ATOM    313 2HD2 ASN A  22      13.223   1.933   3.481  1.00  6.34           H  
ATOM    314  N   THR A  23      12.634   5.998  -0.607  1.00  6.16           N  
ATOM    315  CA  THR A  23      11.948   7.229  -0.973  1.00  6.16           C  
ATOM    316  C   THR A  23      11.953   7.347  -2.497  1.00  6.16           C  
ATOM    317  O   THR A  23      13.013   7.383  -3.099  1.00  6.16           O  
ATOM    318  CB  THR A  23      12.620   8.461  -0.336  1.00  6.16           C  
ATOM    319  OG1 THR A  23      12.581   8.351   1.095  1.00  6.16           O  
ATOM    320  CG2 THR A  23      11.911   9.728  -0.766  1.00  6.16           C  
ATOM    321  H   THR A  23      13.640   5.951  -0.674  1.00  6.16           H  
ATOM    322  HA  THR A  23      10.923   7.179  -0.626  1.00  6.16           H  
ATOM    323  HB  THR A  23      13.662   8.510  -0.656  1.00  6.16           H  
ATOM    324  HG1 THR A  23      12.957   9.145   1.489  1.00  6.16           H  
ATOM    325 1HG2 THR A  23      12.396  10.590  -0.314  1.00  6.16           H  
ATOM    326 2HG2 THR A  23      11.970   9.810  -1.832  1.00  6.16           H  
ATOM    327 3HG2 THR A  23      10.867   9.690  -0.452  1.00  6.16           H  
ATOM    328  N   HIS A  24      10.777   7.453  -3.119  1.00  5.69           N  
ATOM    329  CA  HIS A  24      10.660   7.479  -4.591  1.00  5.69           C  
ATOM    330  C   HIS A  24      10.562   8.896  -5.148  1.00  5.69           C  
ATOM    331  O   HIS A  24      10.322   9.110  -6.338  1.00  5.69           O  
ATOM    332  CB  HIS A  24       9.399   6.727  -5.011  1.00  5.69           C  
ATOM    333  CG  HIS A  24       9.383   5.282  -4.612  1.00  5.69           C  
ATOM    334  ND1 HIS A  24       8.246   4.502  -4.710  1.00  5.69           N  
ATOM    335  CD2 HIS A  24      10.344   4.480  -4.093  1.00  5.69           C  
ATOM    336  CE1 HIS A  24       8.509   3.287  -4.273  1.00  5.69           C  
ATOM    337  NE2 HIS A  24       9.775   3.244  -3.895  1.00  5.69           N  
ATOM    338  H   HIS A  24       9.936   7.447  -2.559  1.00  5.69           H  
ATOM    339  HA  HIS A  24      11.529   7.001  -5.042  1.00  5.69           H  
ATOM    340 1HB  HIS A  24       8.528   7.218  -4.590  1.00  5.69           H  
ATOM    341 2HB  HIS A  24       9.296   6.775  -6.091  1.00  5.69           H  
ATOM    342  HD1 HIS A  24       7.327   4.817  -5.024  1.00  5.69           H  
ATOM    343  HD2 HIS A  24      11.392   4.648  -3.833  1.00  5.69           H  
ATOM    344  HE1 HIS A  24       7.734   2.522  -4.274  1.00  5.69           H  
ATOM    345  N   ARG A  25      10.692   9.852  -4.247  1.00  5.05           N  
ATOM    346  CA  ARG A  25      10.566  11.274  -4.525  1.00  5.05           C  
ATOM    347  C   ARG A  25      11.870  11.952  -4.942  1.00  5.05           C  
ATOM    348  O   ARG A  25      11.843  12.966  -5.650  1.00  5.05           O  
ATOM    349  CB  ARG A  25      10.043  11.968  -3.281  1.00  5.05           C  
ATOM    350  CG  ARG A  25       8.637  11.556  -2.857  1.00  5.05           C  
ATOM    351  CD  ARG A  25       8.267  12.172  -1.555  1.00  5.05           C  
ATOM    352  NE  ARG A  25       6.927  11.802  -1.127  1.00  5.05           N  
ATOM    353  CZ  ARG A  25       6.439  12.018   0.112  1.00  5.05           C  
ATOM    354  NH1 ARG A  25       7.196  12.585   1.024  1.00  5.05           N  
ATOM    355  NH2 ARG A  25       5.202  11.662   0.414  1.00  5.05           N  
ATOM    356  H   ARG A  25      10.890   9.565  -3.305  1.00  5.05           H  
ATOM    357  HA  ARG A  25       9.848  11.395  -5.330  1.00  5.05           H  
ATOM    358 1HB  ARG A  25      10.715  11.794  -2.453  1.00  5.05           H  
ATOM    359 2HB  ARG A  25      10.029  13.043  -3.457  1.00  5.05           H  
ATOM    360 1HG  ARG A  25       7.919  11.880  -3.613  1.00  5.05           H  
ATOM    361 2HG  ARG A  25       8.590  10.470  -2.755  1.00  5.05           H  
ATOM    362 1HD  ARG A  25       8.971  11.843  -0.790  1.00  5.05           H  
ATOM    363 2HD  ARG A  25       8.308  13.257  -1.644  1.00  5.05           H  
ATOM    364  HE  ARG A  25       6.318  11.363  -1.808  1.00  5.05           H  
ATOM    365 1HH1 ARG A  25       8.142  12.860   0.798  1.00  5.05           H  
ATOM    366 2HH1 ARG A  25       6.833  12.747   1.952  1.00  5.05           H  
ATOM    367 1HH2 ARG A  25       4.613  11.231  -0.284  1.00  5.05           H  
ATOM    368 2HH2 ARG A  25       4.844  11.825   1.343  1.00  5.05           H  
ATOM    369  N   SER A  26      13.009  11.390  -4.517  1.00  4.38           N  
ATOM    370  CA  SER A  26      14.303  12.039  -4.713  1.00  4.38           C  
ATOM    371  C   SER A  26      14.233  13.525  -4.348  1.00  4.38           C  
ATOM    372  O   SER A  26      13.386  13.948  -3.558  1.00  4.38           O  
ATOM    373  CB  SER A  26      14.731  11.861  -6.179  1.00  4.38           C  
ATOM    374  OG  SER A  26      15.991  12.433  -6.466  1.00  4.38           O  
ATOM    375  H   SER A  26      12.968  10.516  -4.015  1.00  4.38           H  
ATOM    376  HA  SER A  26      15.035  11.555  -4.065  1.00  4.38           H  
ATOM    377 1HB  SER A  26      14.768  10.808  -6.392  1.00  4.38           H  
ATOM    378 2HB  SER A  26      13.984  12.288  -6.837  1.00  4.38           H  
ATOM    379  HG  SER A  26      16.044  12.485  -7.452  1.00  4.38           H  
ATOM    380  N   LEU A  27      15.165  14.292  -4.890  1.00  3.77           N  
ATOM    381  CA  LEU A  27      15.212  15.729  -4.773  1.00  3.77           C  
ATOM    382  C   LEU A  27      14.996  16.233  -6.178  1.00  3.77           C  
ATOM    383  O   LEU A  27      14.604  17.375  -6.416  1.00  3.77           O  
ATOM    384  CB  LEU A  27      16.558  16.180  -4.210  1.00  3.77           C  
ATOM    385  CG  LEU A  27      16.884  15.637  -2.816  1.00  3.77           C  
ATOM    386  CD1 LEU A  27      18.275  16.081  -2.417  1.00  3.77           C  
ATOM    387  CD2 LEU A  27      15.840  16.135  -1.832  1.00  3.77           C  
ATOM    388  H   LEU A  27      15.835  13.847  -5.485  1.00  3.77           H  
ATOM    389  HA  LEU A  27      14.402  16.079  -4.135  1.00  3.77           H  
ATOM    390 1HB  LEU A  27      17.346  15.859  -4.890  1.00  3.77           H  
ATOM    391 2HB  LEU A  27      16.568  17.268  -4.159  1.00  3.77           H  
ATOM    392  HG  LEU A  27      16.870  14.548  -2.835  1.00  3.77           H  
ATOM    393 1HD1 LEU A  27      18.513  15.688  -1.428  1.00  3.77           H  
ATOM    394 2HD1 LEU A  27      18.999  15.704  -3.140  1.00  3.77           H  
ATOM    395 3HD1 LEU A  27      18.317  17.169  -2.394  1.00  3.77           H  
ATOM    396 1HD2 LEU A  27      16.061  15.747  -0.838  1.00  3.77           H  
ATOM    397 2HD2 LEU A  27      15.851  17.224  -1.807  1.00  3.77           H  
ATOM    398 3HD2 LEU A  27      14.852  15.789  -2.145  1.00  3.77           H  
ATOM    399  N   SER A  28      15.310  15.333  -7.113  1.00  3.25           N  
ATOM    400  CA  SER A  28      15.255  15.598  -8.548  1.00  3.25           C  
ATOM    401  C   SER A  28      13.887  15.340  -9.166  1.00  3.25           C  
ATOM    402  O   SER A  28      13.562  15.867 -10.231  1.00  3.25           O  
ATOM    403  CB  SER A  28      16.227  14.670  -9.255  1.00  3.25           C  
ATOM    404  OG  SER A  28      15.803  13.311  -9.140  1.00  3.25           O  
ATOM    405  H   SER A  28      15.609  14.414  -6.793  1.00  3.25           H  
ATOM    406  HA  SER A  28      15.528  16.640  -8.719  1.00  3.25           H  
ATOM    407 1HB  SER A  28      16.290  14.943 -10.306  1.00  3.25           H  
ATOM    408 2HB  SER A  28      17.219  14.782  -8.824  1.00  3.25           H  
ATOM    409  HG  SER A  28      14.902  13.253  -9.595  1.00  3.25           H  
ATOM    410  N   GLY A  29      13.101  14.501  -8.512  1.00  2.86           N  
ATOM    411  CA  GLY A  29      11.844  14.058  -9.078  1.00  2.86           C  
ATOM    412  C   GLY A  29      12.201  13.184 -10.273  1.00  2.86           C  
ATOM    413  O   GLY A  29      13.373  12.815 -10.443  1.00  2.86           O  
ATOM    414  H   GLY A  29      13.390  14.149  -7.611  1.00  2.86           H  
ATOM    415 1HA  GLY A  29      11.275  13.489  -8.340  1.00  2.86           H  
ATOM    416 2HA  GLY A  29      11.243  14.909  -9.392  1.00  2.86           H  
ATOM    417  N   CYS A  30      11.215  12.900 -11.116  1.00  2.58           N  
ATOM    418  CA  CYS A  30      11.425  12.081 -12.305  1.00  2.58           C  
ATOM    419  C   CYS A  30      12.120  12.893 -13.400  1.00  2.58           C  
ATOM    420  O   CYS A  30      11.729  14.038 -13.621  1.00  2.58           O  
ATOM    421  CB  CYS A  30      10.094  11.602 -12.890  1.00  2.58           C  
ATOM    422  SG  CYS A  30       9.193  10.505 -11.856  1.00  2.58           S  
ATOM    423  H   CYS A  30      10.285  13.244 -10.917  1.00  2.58           H  
ATOM    424  HA  CYS A  30      12.000  11.214 -12.005  1.00  2.58           H  
ATOM    425 1HB  CYS A  30       9.459  12.458 -13.116  1.00  2.58           H  
ATOM    426 2HB  CYS A  30      10.286  11.077 -13.821  1.00  2.58           H  
ATOM    427  N   PRO A  31      13.051  12.316 -14.195  1.00  2.42           N  
ATOM    428  CA  PRO A  31      13.671  12.930 -15.366  1.00  2.42           C  
ATOM    429  C   PRO A  31      12.602  13.385 -16.357  1.00  2.42           C  
ATOM    430  O   PRO A  31      12.815  14.300 -17.151  1.00  2.42           O  
ATOM    431  CB  PRO A  31      14.510  11.785 -15.941  1.00  2.42           C  
ATOM    432  CG  PRO A  31      14.814  10.911 -14.754  1.00  2.42           C  
ATOM    433  CD  PRO A  31      13.573  10.980 -13.892  1.00  2.42           C  
ATOM    434  HA  PRO A  31      14.305  13.770 -15.047  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      13.938  11.255 -16.716  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      15.415  12.184 -16.425  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      15.047   9.887 -15.085  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      15.704  11.285 -14.230  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      12.856  10.207 -14.185  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      13.896  10.902 -12.853  1.00  2.42           H  
ATOM    441  N   ILE A  32      11.430  12.760 -16.267  1.00  2.36           N  
ATOM    442  CA  ILE A  32      10.294  13.073 -17.101  1.00  2.36           C  
ATOM    443  C   ILE A  32       9.889  14.511 -16.805  1.00  2.36           C  
ATOM    444  O   ILE A  32       9.663  15.317 -17.714  1.00  2.36           O  
ATOM    445  CB  ILE A  32       9.104  12.187 -16.684  1.00  2.36           C  
ATOM    446  CG1 ILE A  32       9.373  10.717 -16.977  1.00  2.36           C  
ATOM    447  CG2 ILE A  32       7.849  12.646 -17.412  1.00  2.36           C  
ATOM    448  CD1 ILE A  32       8.354   9.776 -16.283  1.00  2.36           C  
ATOM    449  H   ILE A  32      11.326  12.016 -15.600  1.00  2.36           H  
ATOM    450  HA  ILE A  32      10.551  12.958 -18.152  1.00  2.36           H  
ATOM    451  HB  ILE A  32       8.945  12.280 -15.619  1.00  2.36           H  
ATOM    452 1HG1 ILE A  32       9.329  10.551 -18.053  1.00  2.36           H  
ATOM    453 2HG1 ILE A  32      10.376  10.464 -16.626  1.00  2.36           H  
ATOM    454 1HG2 ILE A  32       7.007  12.036 -17.105  1.00  2.36           H  
ATOM    455 2HG2 ILE A  32       7.645  13.689 -17.173  1.00  2.36           H  
ATOM    456 3HG2 ILE A  32       7.992  12.546 -18.485  1.00  2.36           H  
ATOM    457 1HD1 ILE A  32       8.591   8.735 -16.518  1.00  2.36           H  
ATOM    458 2HD1 ILE A  32       8.400   9.918 -15.198  1.00  2.36           H  
ATOM    459 3HD1 ILE A  32       7.351  10.004 -16.634  1.00  2.36           H  
ATOM    460  N   ALA A  33       9.783  14.815 -15.504  1.00  2.36           N  
ATOM    461  CA  ALA A  33       9.394  16.127 -15.042  1.00  2.36           C  
ATOM    462  C   ALA A  33      10.434  17.126 -15.435  1.00  2.36           C  
ATOM    463  O   ALA A  33      10.119  18.225 -15.887  1.00  2.36           O  
ATOM    464  CB  ALA A  33       9.251  16.142 -13.532  1.00  2.36           C  
ATOM    465  H   ALA A  33      10.047  14.131 -14.808  1.00  2.36           H  
ATOM    466  HA  ALA A  33       8.448  16.393 -15.512  1.00  2.36           H  
ATOM    467 1HB  ALA A  33       8.961  17.132 -13.213  1.00  2.36           H  
ATOM    468 2HB  ALA A  33       8.509  15.433 -13.217  1.00  2.36           H  
ATOM    469 3HB  ALA A  33      10.199  15.885 -13.070  1.00  2.36           H  
ATOM    470  N   ALA A  34      11.696  16.729 -15.286  1.00  2.41           N  
ATOM    471  CA  ALA A  34      12.777  17.635 -15.612  1.00  2.41           C  
ATOM    472  C   ALA A  34      12.728  18.027 -17.076  1.00  2.41           C  
ATOM    473  O   ALA A  34      12.856  19.202 -17.415  1.00  2.41           O  
ATOM    474  CB  ALA A  34      14.109  16.993 -15.294  1.00  2.41           C  
ATOM    475  H   ALA A  34      11.883  15.798 -14.904  1.00  2.41           H  
ATOM    476  HA  ALA A  34      12.656  18.536 -15.010  1.00  2.41           H  
ATOM    477 1HB  ALA A  34      14.911  17.693 -15.522  1.00  2.41           H  
ATOM    478 2HB  ALA A  34      14.143  16.727 -14.237  1.00  2.41           H  
ATOM    479 3HB  ALA A  34      14.231  16.099 -15.897  1.00  2.41           H  
ATOM    480  N   ALA A  35      12.461  17.058 -17.952  1.00  2.49           N  
ATOM    481  CA  ALA A  35      12.393  17.349 -19.373  1.00  2.49           C  
ATOM    482  C   ALA A  35      11.295  18.358 -19.682  1.00  2.49           C  
ATOM    483  O   ALA A  35      11.497  19.278 -20.480  1.00  2.49           O  
ATOM    484  CB  ALA A  35      12.153  16.070 -20.149  1.00  2.49           C  
ATOM    485  H   ALA A  35      12.354  16.094 -17.633  1.00  2.49           H  
ATOM    486  HA  ALA A  35      13.347  17.782 -19.675  1.00  2.49           H  
ATOM    487 1HB  ALA A  35      12.127  16.287 -21.213  1.00  2.49           H  
ATOM    488 2HB  ALA A  35      12.953  15.361 -19.936  1.00  2.49           H  
ATOM    489 3HB  ALA A  35      11.200  15.638 -19.841  1.00  2.49           H  
ATOM    490  N   GLU A  36      10.140  18.208 -19.025  1.00  2.57           N  
ATOM    491  CA  GLU A  36       9.028  19.122 -19.255  1.00  2.57           C  
ATOM    492  C   GLU A  36       9.315  20.512 -18.702  1.00  2.57           C  
ATOM    493  O   GLU A  36       9.067  21.523 -19.370  1.00  2.57           O  
ATOM    494  CB  GLU A  36       7.735  18.572 -18.656  1.00  2.57           C  
ATOM    495  CG  GLU A  36       6.518  19.468 -18.899  1.00  2.57           C  
ATOM    496  CD  GLU A  36       5.199  18.865 -18.456  1.00  2.57           C  
ATOM    497  OE1 GLU A  36       5.177  17.735 -18.052  1.00  2.57           O  
ATOM    498  OE2 GLU A  36       4.209  19.570 -18.510  1.00  2.57           O  
ATOM    499  H   GLU A  36      10.026  17.418 -18.383  1.00  2.57           H  
ATOM    500  HA  GLU A  36       8.885  19.215 -20.330  1.00  2.57           H  
ATOM    501 1HB  GLU A  36       7.529  17.585 -19.074  1.00  2.57           H  
ATOM    502 2HB  GLU A  36       7.860  18.450 -17.578  1.00  2.57           H  
ATOM    503 1HG  GLU A  36       6.674  20.400 -18.355  1.00  2.57           H  
ATOM    504 2HG  GLU A  36       6.468  19.706 -19.960  1.00  2.57           H  
ATOM    505  N   LYS A  37       9.857  20.571 -17.488  1.00  2.67           N  
ATOM    506  CA  LYS A  37      10.144  21.851 -16.861  1.00  2.67           C  
ATOM    507  C   LYS A  37      11.175  22.618 -17.678  1.00  2.67           C  
ATOM    508  O   LYS A  37      11.048  23.834 -17.871  1.00  2.67           O  
ATOM    509  CB  LYS A  37      10.639  21.619 -15.434  1.00  2.67           C  
ATOM    510  CG  LYS A  37       9.549  21.128 -14.465  1.00  2.67           C  
ATOM    511  CD  LYS A  37      10.117  20.831 -13.082  1.00  2.67           C  
ATOM    512  CE  LYS A  37       9.034  20.316 -12.132  1.00  2.67           C  
ATOM    513  NZ  LYS A  37       9.589  19.966 -10.785  1.00  2.67           N  
ATOM    514  H   LYS A  37      10.052  19.708 -16.981  1.00  2.67           H  
ATOM    515  HA  LYS A  37       9.227  22.438 -16.831  1.00  2.67           H  
ATOM    516 1HB  LYS A  37      11.431  20.864 -15.451  1.00  2.67           H  
ATOM    517 2HB  LYS A  37      11.068  22.538 -15.040  1.00  2.67           H  
ATOM    518 1HG  LYS A  37       8.781  21.894 -14.373  1.00  2.67           H  
ATOM    519 2HG  LYS A  37       9.086  20.231 -14.864  1.00  2.67           H  
ATOM    520 1HD  LYS A  37      10.896  20.071 -13.175  1.00  2.67           H  
ATOM    521 2HD  LYS A  37      10.559  21.735 -12.667  1.00  2.67           H  
ATOM    522 1HE  LYS A  37       8.273  21.085 -12.010  1.00  2.67           H  
ATOM    523 2HE  LYS A  37       8.572  19.431 -12.565  1.00  2.67           H  
ATOM    524 1HZ  LYS A  37       8.840  19.629 -10.190  1.00  2.67           H  
ATOM    525 2HZ  LYS A  37      10.290  19.241 -10.886  1.00  2.67           H  
ATOM    526 3HZ  LYS A  37      10.008  20.784 -10.368  1.00  2.67           H  
ATOM    527  N   LEU A  38      12.184  21.910 -18.193  1.00  2.84           N  
ATOM    528  CA  LEU A  38      13.188  22.556 -19.015  1.00  2.84           C  
ATOM    529  C   LEU A  38      12.592  23.016 -20.327  1.00  2.84           C  
ATOM    530  O   LEU A  38      12.858  24.132 -20.772  1.00  2.84           O  
ATOM    531  CB  LEU A  38      14.343  21.598 -19.277  1.00  2.84           C  
ATOM    532  CG  LEU A  38      15.209  21.288 -18.066  1.00  2.84           C  
ATOM    533  CD1 LEU A  38      16.162  20.155 -18.405  1.00  2.84           C  
ATOM    534  CD2 LEU A  38      15.963  22.548 -17.678  1.00  2.84           C  
ATOM    535  H   LEU A  38      12.267  20.912 -17.997  1.00  2.84           H  
ATOM    536  HA  LEU A  38      13.567  23.424 -18.480  1.00  2.84           H  
ATOM    537 1HB  LEU A  38      13.928  20.655 -19.639  1.00  2.84           H  
ATOM    538 2HB  LEU A  38      14.981  22.019 -20.053  1.00  2.84           H  
ATOM    539  HG  LEU A  38      14.585  20.972 -17.236  1.00  2.84           H  
ATOM    540 1HD1 LEU A  38      16.782  19.929 -17.538  1.00  2.84           H  
ATOM    541 2HD1 LEU A  38      15.583  19.271 -18.679  1.00  2.84           H  
ATOM    542 3HD1 LEU A  38      16.796  20.452 -19.240  1.00  2.84           H  
ATOM    543 1HD2 LEU A  38      16.588  22.346 -16.808  1.00  2.84           H  
ATOM    544 2HD2 LEU A  38      16.589  22.868 -18.513  1.00  2.84           H  
ATOM    545 3HD2 LEU A  38      15.249  23.337 -17.437  1.00  2.84           H  
ATOM    546  N   ALA A  39      11.734  22.194 -20.938  1.00  3.15           N  
ATOM    547  CA  ALA A  39      11.154  22.590 -22.207  1.00  3.15           C  
ATOM    548  C   ALA A  39      10.357  23.873 -22.058  1.00  3.15           C  
ATOM    549  O   ALA A  39      10.528  24.807 -22.847  1.00  3.15           O  
ATOM    550  CB  ALA A  39      10.252  21.483 -22.726  1.00  3.15           C  
ATOM    551  H   ALA A  39      11.521  21.270 -20.558  1.00  3.15           H  
ATOM    552  HA  ALA A  39      11.963  22.766 -22.914  1.00  3.15           H  
ATOM    553 1HB  ALA A  39       9.831  21.774 -23.686  1.00  3.15           H  
ATOM    554 2HB  ALA A  39      10.834  20.568 -22.842  1.00  3.15           H  
ATOM    555 3HB  ALA A  39       9.447  21.309 -22.012  1.00  3.15           H  
ATOM    556  N   LYS A  40       9.562  23.958 -20.990  1.00  3.65           N  
ATOM    557  CA  LYS A  40       8.755  25.145 -20.753  1.00  3.65           C  
ATOM    558  C   LYS A  40       9.629  26.341 -20.420  1.00  3.65           C  
ATOM    559  O   LYS A  40       9.362  27.462 -20.862  1.00  3.65           O  
ATOM    560  CB  LYS A  40       7.745  24.880 -19.646  1.00  3.65           C  
ATOM    561  CG  LYS A  40       6.634  23.925 -20.059  1.00  3.65           C  
ATOM    562  CD  LYS A  40       5.661  23.656 -18.925  1.00  3.65           C  
ATOM    563  CE  LYS A  40       4.553  22.710 -19.372  1.00  3.65           C  
ATOM    564  NZ  LYS A  40       3.613  22.380 -18.264  1.00  3.65           N  
ATOM    565  H   LYS A  40       9.481  23.160 -20.357  1.00  3.65           H  
ATOM    566  HA  LYS A  40       8.208  25.376 -21.669  1.00  3.65           H  
ATOM    567 1HB  LYS A  40       8.263  24.440 -18.787  1.00  3.65           H  
ATOM    568 2HB  LYS A  40       7.296  25.816 -19.323  1.00  3.65           H  
ATOM    569 1HG  LYS A  40       6.095  24.346 -20.911  1.00  3.65           H  
ATOM    570 2HG  LYS A  40       7.081  22.978 -20.368  1.00  3.65           H  
ATOM    571 1HD  LYS A  40       6.202  23.196 -18.094  1.00  3.65           H  
ATOM    572 2HD  LYS A  40       5.221  24.589 -18.582  1.00  3.65           H  
ATOM    573 1HE  LYS A  40       3.995  23.173 -20.183  1.00  3.65           H  
ATOM    574 2HE  LYS A  40       5.000  21.793 -19.737  1.00  3.65           H  
ATOM    575 1HZ  LYS A  40       2.900  21.741 -18.607  1.00  3.65           H  
ATOM    576 2HZ  LYS A  40       4.121  21.936 -17.506  1.00  3.65           H  
ATOM    577 3HZ  LYS A  40       3.176  23.221 -17.926  1.00  3.65           H  
ATOM    578  N   SER A  41      10.700  26.111 -19.660  1.00  4.46           N  
ATOM    579  CA  SER A  41      11.581  27.200 -19.300  1.00  4.46           C  
ATOM    580  C   SER A  41      12.196  27.786 -20.561  1.00  4.46           C  
ATOM    581  O   SER A  41      12.263  29.007 -20.713  1.00  4.46           O  
ATOM    582  CB  SER A  41      12.673  26.703 -18.375  1.00  4.46           C  
ATOM    583  OG  SER A  41      12.135  26.263 -17.151  1.00  4.46           O  
ATOM    584  H   SER A  41      10.891  25.179 -19.292  1.00  4.46           H  
ATOM    585  HA  SER A  41      11.002  27.973 -18.797  1.00  4.46           H  
ATOM    586 1HB  SER A  41      13.212  25.886 -18.853  1.00  4.46           H  
ATOM    587 2HB  SER A  41      13.388  27.503 -18.196  1.00  4.46           H  
ATOM    588  HG  SER A  41      11.595  25.465 -17.370  1.00  4.46           H  
ATOM    589  N   HIS A  42      12.581  26.918 -21.499  1.00  5.76           N  
ATOM    590  CA  HIS A  42      13.198  27.381 -22.728  1.00  5.76           C  
ATOM    591  C   HIS A  42      12.184  28.153 -23.578  1.00  5.76           C  
ATOM    592  O   HIS A  42      12.524  29.177 -24.189  1.00  5.76           O  
ATOM    593  CB  HIS A  42      13.809  26.211 -23.503  1.00  5.76           C  
ATOM    594  CG  HIS A  42      15.012  25.583 -22.794  1.00  5.76           C  
ATOM    595  ND1 HIS A  42      16.091  26.325 -22.333  1.00  5.76           N  
ATOM    596  CD2 HIS A  42      15.291  24.291 -22.485  1.00  5.76           C  
ATOM    597  CE1 HIS A  42      16.968  25.514 -21.765  1.00  5.76           C  
ATOM    598  NE2 HIS A  42      16.512  24.275 -21.848  1.00  5.76           N  
ATOM    599  H   HIS A  42      12.490  25.917 -21.326  1.00  5.76           H  
ATOM    600  HA  HIS A  42      14.007  28.059 -22.489  1.00  5.76           H  
ATOM    601 1HB  HIS A  42      13.052  25.435 -23.640  1.00  5.76           H  
ATOM    602 2HB  HIS A  42      14.122  26.546 -24.489  1.00  5.76           H  
ATOM    603  HD1 HIS A  42      16.201  27.339 -22.366  1.00  5.76           H  
ATOM    604  HD2 HIS A  42      14.747  23.359 -22.647  1.00  5.76           H  
ATOM    605  HE1 HIS A  42      17.886  25.912 -21.337  1.00  5.76           H  
ATOM    606  N   GLU A  43      10.926  27.702 -23.607  1.00  7.72           N  
ATOM    607  CA  GLU A  43       9.911  28.429 -24.364  1.00  7.72           C  
ATOM    608  C   GLU A  43       9.748  29.848 -23.809  1.00  7.72           C  
ATOM    609  O   GLU A  43       9.559  30.798 -24.566  1.00  7.72           O  
ATOM    610  CB  GLU A  43       8.557  27.705 -24.336  1.00  7.72           C  
ATOM    611  CG  GLU A  43       8.501  26.402 -25.137  1.00  7.72           C  
ATOM    612  CD  GLU A  43       7.165  25.683 -25.032  1.00  7.72           C  
ATOM    613  OE1 GLU A  43       6.322  26.122 -24.282  1.00  7.72           O  
ATOM    614  OE2 GLU A  43       6.993  24.693 -25.706  1.00  7.72           O  
ATOM    615  H   GLU A  43      10.682  26.834 -23.120  1.00  7.72           H  
ATOM    616  HA  GLU A  43      10.244  28.507 -25.400  1.00  7.72           H  
ATOM    617 1HB  GLU A  43       8.299  27.472 -23.304  1.00  7.72           H  
ATOM    618 2HB  GLU A  43       7.785  28.369 -24.722  1.00  7.72           H  
ATOM    619 1HG  GLU A  43       8.696  26.629 -26.184  1.00  7.72           H  
ATOM    620 2HG  GLU A  43       9.290  25.745 -24.792  1.00  7.72           H  
ATOM    621  N   LYS A  44       9.824  29.984 -22.478  1.00 10.41           N  
ATOM    622  CA  LYS A  44       9.711  31.288 -21.826  1.00 10.41           C  
ATOM    623  C   LYS A  44      10.934  32.176 -22.095  1.00 10.41           C  
ATOM    624  O   LYS A  44      10.800  33.389 -22.269  1.00 10.41           O  
ATOM    625  CB  LYS A  44       9.503  31.110 -20.320  1.00 10.41           C  
ATOM    626  CG  LYS A  44       8.136  30.539 -19.939  1.00 10.41           C  
ATOM    627  CD  LYS A  44       8.011  30.353 -18.436  1.00 10.41           C  
ATOM    628  CE  LYS A  44       6.657  29.773 -18.058  1.00 10.41           C  
ATOM    629  NZ  LYS A  44       6.534  29.566 -16.589  1.00 10.41           N  
ATOM    630  H   LYS A  44       9.940  29.147 -21.905  1.00 10.41           H  
ATOM    631  HA  LYS A  44       8.840  31.797 -22.235  1.00 10.41           H  
ATOM    632 1HB  LYS A  44      10.264  30.437 -19.928  1.00 10.41           H  
ATOM    633 2HB  LYS A  44       9.624  32.068 -19.820  1.00 10.41           H  
ATOM    634 1HG  LYS A  44       7.353  31.213 -20.283  1.00 10.41           H  
ATOM    635 2HG  LYS A  44       8.001  29.577 -20.430  1.00 10.41           H  
ATOM    636 1HD  LYS A  44       8.793  29.670 -18.096  1.00 10.41           H  
ATOM    637 2HD  LYS A  44       8.144  31.310 -17.935  1.00 10.41           H  
ATOM    638 1HE  LYS A  44       5.873  30.454 -18.387  1.00 10.41           H  
ATOM    639 2HE  LYS A  44       6.527  28.814 -18.563  1.00 10.41           H  
ATOM    640 1HZ  LYS A  44       5.625  29.181 -16.376  1.00 10.41           H  
ATOM    641 2HZ  LYS A  44       7.251  28.926 -16.278  1.00 10.41           H  
ATOM    642 3HZ  LYS A  44       6.643  30.451 -16.114  1.00 10.41           H  
ATOM    643  N   GLN A  45      12.126  31.571 -22.126  1.00 13.72           N  
ATOM    644  CA  GLN A  45      13.373  32.298 -22.384  1.00 13.72           C  
ATOM    645  C   GLN A  45      13.433  32.891 -23.789  1.00 13.72           C  
ATOM    646  O   GLN A  45      13.958  33.988 -23.986  1.00 13.72           O  
ATOM    647  CB  GLN A  45      14.581  31.364 -22.230  1.00 13.72           C  
ATOM    648  CG  GLN A  45      14.895  30.913 -20.818  1.00 13.72           C  
ATOM    649  CD  GLN A  45      15.938  29.782 -20.803  1.00 13.72           C  
ATOM    650  OE1 GLN A  45      16.199  29.145 -21.844  1.00 13.72           O  
ATOM    651  NE2 GLN A  45      16.528  29.530 -19.636  1.00 13.72           N  
ATOM    652  H   GLN A  45      12.170  30.570 -21.935  1.00 13.72           H  
ATOM    653  HA  GLN A  45      13.449  33.111 -21.665  1.00 13.72           H  
ATOM    654 1HB  GLN A  45      14.414  30.474 -22.828  1.00 13.72           H  
ATOM    655 2HB  GLN A  45      15.465  31.858 -22.628  1.00 13.72           H  
ATOM    656 1HG  GLN A  45      15.312  31.760 -20.276  1.00 13.72           H  
ATOM    657 2HG  GLN A  45      13.997  30.578 -20.330  1.00 13.72           H  
ATOM    658 1HE2 GLN A  45      17.215  28.806 -19.565  1.00 13.72           H  
ATOM    659 2HE2 GLN A  45      16.287  30.069 -18.827  1.00 13.72           H  
ATOM    660  N   GLN A  46      12.916  32.153 -24.768  1.00 17.25           N  
ATOM    661  CA  GLN A  46      12.977  32.577 -26.162  1.00 17.25           C  
ATOM    662  C   GLN A  46      12.237  33.903 -26.448  1.00 17.25           C  
ATOM    663  O   GLN A  46      11.022  33.988 -26.225  1.00 17.25           O  
ATOM    664  CB  GLN A  46      12.363  31.473 -27.032  1.00 17.25           C  
ATOM    665  CG  GLN A  46      12.207  31.799 -28.526  1.00 17.25           C  
ATOM    666  CD  GLN A  46      13.495  31.914 -29.320  1.00 17.25           C  
ATOM    667  OE1 GLN A  46      14.327  30.996 -29.357  1.00 17.25           O  
ATOM    668  NE2 GLN A  46      13.656  33.055 -29.978  1.00 17.25           N  
ATOM    669  H   GLN A  46      12.513  31.242 -24.538  1.00 17.25           H  
ATOM    670  HA  GLN A  46      14.024  32.650 -26.401  1.00 17.25           H  
ATOM    671 1HB  GLN A  46      12.973  30.573 -26.945  1.00 17.25           H  
ATOM    672 2HB  GLN A  46      11.373  31.221 -26.637  1.00 17.25           H  
ATOM    673 1HG  GLN A  46      11.603  31.016 -28.980  1.00 17.25           H  
ATOM    674 2HG  GLN A  46      11.688  32.753 -28.609  1.00 17.25           H  
ATOM    675 1HE2 GLN A  46      14.471  33.211 -30.531  1.00 17.25           H  
ATOM    676 2HE2 GLN A  46      12.945  33.793 -29.887  1.00 17.25           H  
ATOM    677  N   PRO A  47      12.922  34.947 -26.982  1.00 20.39           N  
ATOM    678  CA  PRO A  47      12.343  36.228 -27.336  1.00 20.39           C  
ATOM    679  C   PRO A  47      11.428  36.087 -28.533  1.00 20.39           C  
ATOM    680  O   PRO A  47      11.647  35.232 -29.403  1.00 20.39           O  
ATOM    681  CB  PRO A  47      13.565  37.104 -27.632  1.00 20.39           C  
ATOM    682  CG  PRO A  47      14.649  36.136 -28.034  1.00 20.39           C  
ATOM    683  CD  PRO A  47      14.396  34.891 -27.195  1.00 20.39           C  
ATOM    684  HA  PRO A  47      11.786  36.617 -26.467  1.00 20.39           H  
ATOM    685 1HB  PRO A  47      13.317  37.821 -28.434  1.00 20.39           H  
ATOM    686 2HB  PRO A  47      13.826  37.694 -26.743  1.00 20.39           H  
ATOM    687 1HG  PRO A  47      14.593  35.938 -29.113  1.00 20.39           H  
ATOM    688 2HG  PRO A  47      15.638  36.580 -27.844  1.00 20.39           H  
ATOM    689 1HD  PRO A  47      14.720  34.044 -27.784  1.00 20.39           H  
ATOM    690 2HD  PRO A  47      14.921  34.954 -26.227  1.00 20.39           H  
ATOM    691  N   GLN A  48      10.431  36.953 -28.612  1.00 22.68           N  
ATOM    692  CA  GLN A  48       9.521  36.920 -29.738  1.00 22.68           C  
ATOM    693  C   GLN A  48       9.790  38.075 -30.691  1.00 22.68           C  
ATOM    694  O   GLN A  48      10.299  39.119 -30.282  1.00 22.68           O  
ATOM    695  CB  GLN A  48       8.091  36.949 -29.214  1.00 22.68           C  
ATOM    696  CG  GLN A  48       7.804  35.820 -28.205  1.00 22.68           C  
ATOM    697  CD  GLN A  48       7.906  34.429 -28.807  1.00 22.68           C  
ATOM    698  OE1 GLN A  48       7.205  34.130 -29.782  1.00 22.68           O  
ATOM    699  NE2 GLN A  48       8.764  33.567 -28.241  1.00 22.68           N  
ATOM    700  H   GLN A  48      10.294  37.634 -27.878  1.00 22.68           H  
ATOM    701  HA  GLN A  48       9.674  35.989 -30.284  1.00 22.68           H  
ATOM    702 1HB  GLN A  48       7.895  37.905 -28.730  1.00 22.68           H  
ATOM    703 2HB  GLN A  48       7.393  36.846 -30.043  1.00 22.68           H  
ATOM    704 1HG  GLN A  48       8.528  35.882 -27.390  1.00 22.68           H  
ATOM    705 2HG  GLN A  48       6.796  35.945 -27.813  1.00 22.68           H  
ATOM    706 1HE2 GLN A  48       8.845  32.644 -28.607  1.00 22.68           H  
ATOM    707 2HE2 GLN A  48       9.343  33.827 -27.430  1.00 22.68           H  
ATOM    708  N   THR A  49       9.407  37.893 -31.953  1.00 24.12           N  
ATOM    709  CA  THR A  49       9.559  38.918 -32.984  1.00 24.12           C  
ATOM    710  C   THR A  49       8.218  39.321 -33.604  1.00 24.12           C  
ATOM    711  O   THR A  49       8.171  40.018 -34.612  1.00 24.12           O  
ATOM    712  CB  THR A  49      10.517  38.424 -34.082  1.00 24.12           C  
ATOM    713  OG1 THR A  49       9.997  37.222 -34.666  1.00 24.12           O  
ATOM    714  CG2 THR A  49      11.893  38.141 -33.490  1.00 24.12           C  
ATOM    715  H   THR A  49       9.015  36.998 -32.214  1.00 24.12           H  
ATOM    716  HA  THR A  49       9.995  39.805 -32.527  1.00 24.12           H  
ATOM    717  HB  THR A  49      10.608  39.186 -34.856  1.00 24.12           H  
ATOM    718  HG1 THR A  49       9.159  37.413 -35.097  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      12.562  37.794 -34.276  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      12.292  39.055 -33.049  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      11.815  37.374 -32.721  1.00 24.12           H  
ATOM    722  N   GLY A  50       7.130  38.861 -32.992  1.00 24.67           N  
ATOM    723  CA  GLY A  50       5.765  39.096 -33.474  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.072  40.329 -32.884  1.00 24.67           C  
ATOM    725  O   GLY A  50       3.858  40.458 -32.991  1.00 24.67           O  
ATOM    726  H   GLY A  50       7.257  38.316 -32.153  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       5.788  39.188 -34.560  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       5.162  38.215 -33.258  1.00 24.67           H  
ATOM    729  N   ASP A  51       5.831  41.195 -32.216  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.288  42.380 -31.547  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.157  43.597 -32.495  1.00 24.67           C  
ATOM    732  O   ASP A  51       6.164  44.255 -32.805  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.178  42.722 -30.352  1.00 24.67           C  
ATOM    734  CG  ASP A  51       5.730  43.936 -29.506  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       4.939  44.769 -29.964  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       6.217  44.027 -28.377  1.00 24.67           O  
ATOM    737  H   ASP A  51       6.824  41.022 -32.181  1.00 24.67           H  
ATOM    738  HA  ASP A  51       4.326  42.091 -31.144  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.234  41.852 -29.694  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.191  42.909 -30.714  1.00 24.67           H  
ATOM    741  N   PRO A  52       3.927  43.982 -32.904  1.00 24.67           N  
ATOM    742  CA  PRO A  52       3.646  45.005 -33.886  1.00 24.67           C  
ATOM    743  C   PRO A  52       4.006  46.402 -33.401  1.00 24.67           C  
ATOM    744  O   PRO A  52       4.110  47.334 -34.210  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.129  44.882 -34.087  1.00 24.67           C  
ATOM    746  CG  PRO A  52       1.617  44.330 -32.781  1.00 24.67           C  
ATOM    747  CD  PRO A  52       2.707  43.420 -32.274  1.00 24.67           C  
ATOM    748  HA  PRO A  52       4.180  44.762 -34.814  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.701  45.866 -34.331  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       1.917  44.218 -34.938  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       1.403  45.156 -32.083  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.670  43.799 -32.944  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       2.747  43.529 -31.176  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       2.517  42.395 -32.599  1.00 24.67           H  
ATOM    755  N   SER A  53       4.188  46.589 -32.083  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.483  47.938 -31.632  1.00 24.67           C  
ATOM    757  C   SER A  53       5.966  48.217 -31.802  1.00 24.67           C  
ATOM    758  O   SER A  53       6.396  49.371 -31.901  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.039  48.150 -30.188  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.808  47.416 -29.273  1.00 24.67           O  
ATOM    761  H   SER A  53       4.171  45.825 -31.394  1.00 24.67           H  
ATOM    762  HA  SER A  53       3.930  48.641 -32.254  1.00 24.67           H  
ATOM    763 1HB  SER A  53       4.097  49.209 -29.945  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.995  47.854 -30.095  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.770  46.473 -29.560  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.760  47.147 -31.910  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.187  47.330 -32.081  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.428  47.438 -33.568  1.00 24.67           C  
ATOM    769  O   LYS A  54       9.243  48.245 -34.024  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.952  46.178 -31.436  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.843  46.184 -29.901  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.608  45.040 -29.249  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.543  45.129 -27.719  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       8.135  45.013 -27.211  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.378  46.202 -31.873  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.495  48.260 -31.608  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.557  45.225 -31.800  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.005  46.233 -31.712  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       9.217  47.130 -29.517  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       7.789  46.096 -29.624  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.168  44.092 -29.562  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.649  45.063 -29.564  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.136  44.322 -27.296  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       9.958  46.083 -27.393  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       8.113  45.065 -26.216  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       7.559  45.749 -27.592  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.704  44.125 -27.509  1.00 24.67           H  
ATOM    788  N   SER A  55       7.626  46.698 -34.341  1.00 24.67           N  
ATOM    789  CA  SER A  55       7.738  46.782 -35.787  1.00 24.67           C  
ATOM    790  C   SER A  55       7.359  48.194 -36.229  1.00 24.67           C  
ATOM    791  O   SER A  55       8.038  48.800 -37.066  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.828  45.775 -36.455  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.228  44.463 -36.173  1.00 24.67           O  
ATOM    794  H   SER A  55       6.977  46.035 -33.910  1.00 24.67           H  
ATOM    795  HA  SER A  55       8.772  46.587 -36.076  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.809  45.931 -36.115  1.00 24.67           H  
ATOM    797 2HB  SER A  55       6.841  45.938 -37.530  1.00 24.67           H  
ATOM    798  HG  SER A  55       7.137  44.356 -35.215  1.00 24.67           H  
ATOM    799  N   SER A  56       6.292  48.735 -35.618  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.851  50.081 -35.928  1.00 24.67           C  
ATOM    801  C   SER A  56       6.866  51.119 -35.460  1.00 24.67           C  
ATOM    802  O   SER A  56       7.233  52.006 -36.223  1.00 24.67           O  
ATOM    803  CB  SER A  56       4.517  50.357 -35.260  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.511  49.529 -35.780  1.00 24.67           O  
ATOM    805  H   SER A  56       5.745  48.188 -34.958  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.736  50.168 -37.007  1.00 24.67           H  
ATOM    807 1HB  SER A  56       4.606  50.196 -34.187  1.00 24.67           H  
ATOM    808 2HB  SER A  56       4.250  51.401 -35.413  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.681  48.639 -35.397  1.00 24.67           H  
ATOM    810  N   SER A  57       7.405  50.979 -34.245  1.00 24.67           N  
ATOM    811  CA  SER A  57       8.361  51.962 -33.741  1.00 24.67           C  
ATOM    812  C   SER A  57       9.601  52.046 -34.624  1.00 24.67           C  
ATOM    813  O   SER A  57      10.095  53.133 -34.932  1.00 24.67           O  
ATOM    814  CB  SER A  57       8.778  51.608 -32.328  1.00 24.67           C  
ATOM    815  OG  SER A  57       7.694  51.705 -31.438  1.00 24.67           O  
ATOM    816  H   SER A  57       7.107  50.230 -33.619  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.877  52.939 -33.737  1.00 24.67           H  
ATOM    818 1HB  SER A  57       9.175  50.592 -32.314  1.00 24.67           H  
ATOM    819 2HB  SER A  57       9.575  52.275 -32.012  1.00 24.67           H  
ATOM    820  HG  SER A  57       7.115  50.934 -31.638  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.058  50.900 -35.110  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.267  50.835 -35.913  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.035  51.233 -37.365  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.976  51.242 -38.164  1.00 24.67           O  
ATOM    825  CB  ASN A  58      11.846  49.440 -35.839  1.00 24.67           C  
ATOM    826  CG  ASN A  58      12.442  49.142 -34.494  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.888  50.045 -33.773  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      12.463  47.886 -34.136  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.601  50.024 -34.852  1.00 24.67           H  
ATOM    830  HA  ASN A  58      11.989  51.535 -35.497  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      11.052  48.714 -36.042  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      12.609  49.317 -36.604  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      12.847  47.625 -33.252  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      12.088  47.191 -34.746  1.00 24.67           H  
ATOM    835  N   SER A  59       9.791  51.563 -37.719  1.00 24.67           N  
ATOM    836  CA  SER A  59       9.462  51.981 -39.063  1.00 24.67           C  
ATOM    837  C   SER A  59       9.557  53.504 -39.206  1.00 24.67           C  
ATOM    838  O   SER A  59       9.404  54.025 -40.315  1.00 24.67           O  
ATOM    839  CB  SER A  59       8.070  51.501 -39.434  1.00 24.67           C  
ATOM    840  OG  SER A  59       7.997  50.089 -39.451  1.00 24.67           O  
ATOM    841  H   SER A  59       9.033  51.554 -37.037  1.00 24.67           H  
ATOM    842  HA  SER A  59      10.178  51.529 -39.749  1.00 24.67           H  
ATOM    843 1HB  SER A  59       7.346  51.897 -38.727  1.00 24.67           H  
ATOM    844 2HB  SER A  59       7.811  51.890 -40.414  1.00 24.67           H  
ATOM    845  HG  SER A  59       8.033  49.784 -38.509  1.00 24.67           H  
ATOM    846  N   ASP A  60       9.820  54.206 -38.091  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.916  55.665 -38.085  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.358  56.136 -37.888  1.00 24.67           C  
ATOM    849  O   ASP A  60      12.060  56.410 -38.862  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.721  56.494 -36.767  1.00 24.67           O  
ATOM    851  CB  ASP A  60       9.028  56.264 -36.986  1.00 24.67           C  
ATOM    852  CG  ASP A  60       7.523  56.123 -37.254  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       7.113  56.362 -38.367  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       6.802  55.796 -36.340  1.00 24.67           O  
ATOM    855  H   ASP A  60       9.942  53.714 -37.200  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.568  56.038 -39.048  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       9.253  55.765 -36.036  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       9.263  57.320 -36.863  1.00 24.67           H  
ENDMDL

REMARK ID 643794 DOMAINID 637375 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       3.924   9.489  -3.541  1.00  8.28           N  
ATOM      2  CA  GLU A   1       5.222   9.444  -4.202  1.00  8.28           C  
ATOM      3  C   GLU A   1       5.259  10.392  -5.395  1.00  8.28           C  
ATOM      4  O   GLU A   1       5.658  11.553  -5.272  1.00  8.28           O  
ATOM      5  CB  GLU A   1       5.559   8.010  -4.640  1.00  8.28           C  
ATOM      6  CG  GLU A   1       5.851   7.050  -3.480  1.00  8.28           C  
ATOM      7  CD  GLU A   1       6.133   5.621  -3.916  1.00  8.28           C  
ATOM      8  OE1 GLU A   1       6.008   5.329  -5.084  1.00  8.28           O  
ATOM      9  OE2 GLU A   1       6.477   4.826  -3.072  1.00  8.28           O  
ATOM     10 1H   GLU A   1       3.665   8.563  -3.237  1.00  8.28           H  
ATOM     11 2H   GLU A   1       3.975  10.105  -2.743  1.00  8.28           H  
ATOM     12 3H   GLU A   1       3.236   9.839  -4.193  1.00  8.28           H  
ATOM     13  HA  GLU A   1       5.981   9.770  -3.491  1.00  8.28           H  
ATOM     14 1HB  GLU A   1       4.727   7.592  -5.205  1.00  8.28           H  
ATOM     15 2HB  GLU A   1       6.431   8.023  -5.295  1.00  8.28           H  
ATOM     16 1HG  GLU A   1       6.714   7.421  -2.929  1.00  8.28           H  
ATOM     17 2HG  GLU A   1       4.998   7.052  -2.803  1.00  8.28           H  
ATOM     18  N   ASN A   2       4.808   9.925  -6.557  1.00  7.36           N  
ATOM     19  CA  ASN A   2       4.862  10.761  -7.760  1.00  7.36           C  
ATOM     20  C   ASN A   2       3.733  11.781  -7.813  1.00  7.36           C  
ATOM     21  O   ASN A   2       2.771  11.638  -8.565  1.00  7.36           O  
ATOM     22  CB  ASN A   2       4.867   9.894  -9.006  1.00  7.36           C  
ATOM     23  CG  ASN A   2       5.138  10.674 -10.280  1.00  7.36           C  
ATOM     24  OD1 ASN A   2       5.325  11.891 -10.279  1.00  7.36           O  
ATOM     25  ND2 ASN A   2       5.190   9.973 -11.378  1.00  7.36           N  
ATOM     26  H   ASN A   2       4.464   8.978  -6.635  1.00  7.36           H  
ATOM     27  HA  ASN A   2       5.798  11.325  -7.743  1.00  7.36           H  
ATOM     28 1HB  ASN A   2       5.627   9.119  -8.903  1.00  7.36           H  
ATOM     29 2HB  ASN A   2       3.902   9.397  -9.103  1.00  7.36           H  
ATOM     30 1HD2 ASN A   2       5.385  10.434 -12.241  1.00  7.36           H  
ATOM     31 2HD2 ASN A   2       5.051   8.984 -11.351  1.00  7.36           H  
ATOM     32  N   VAL A   3       3.880  12.815  -6.995  1.00  6.32           N  
ATOM     33  CA  VAL A   3       2.905  13.892  -6.870  1.00  6.32           C  
ATOM     34  C   VAL A   3       2.879  14.785  -8.100  1.00  6.32           C  
ATOM     35  O   VAL A   3       1.822  15.143  -8.623  1.00  6.32           O  
ATOM     36  CB  VAL A   3       3.233  14.760  -5.643  1.00  6.32           C  
ATOM     37  CG1 VAL A   3       2.322  15.970  -5.611  1.00  6.32           C  
ATOM     38  CG2 VAL A   3       3.071  13.929  -4.385  1.00  6.32           C  
ATOM     39  H   VAL A   3       4.709  12.803  -6.404  1.00  6.32           H  
ATOM     40  HA  VAL A   3       1.919  13.447  -6.736  1.00  6.32           H  
ATOM     41  HB  VAL A   3       4.259  15.118  -5.718  1.00  6.32           H  
ATOM     42 1HG1 VAL A   3       2.566  16.586  -4.747  1.00  6.32           H  
ATOM     43 2HG1 VAL A   3       2.459  16.552  -6.521  1.00  6.32           H  
ATOM     44 3HG1 VAL A   3       1.285  15.643  -5.543  1.00  6.32           H  
ATOM     45 1HG2 VAL A   3       3.309  14.540  -3.514  1.00  6.32           H  
ATOM     46 2HG2 VAL A   3       2.043  13.578  -4.314  1.00  6.32           H  
ATOM     47 3HG2 VAL A   3       3.744  13.078  -4.425  1.00  6.32           H  
ATOM     48  N   LEU A   4       4.054  15.138  -8.590  1.00  5.35           N  
ATOM     49  CA  LEU A   4       4.172  16.056  -9.714  1.00  5.35           C  
ATOM     50  C   LEU A   4       4.067  15.339 -11.048  1.00  5.35           C  
ATOM     51  O   LEU A   4       5.013  15.304 -11.832  1.00  5.35           O  
ATOM     52  CB  LEU A   4       5.495  16.791  -9.580  1.00  5.35           C  
ATOM     53  CG  LEU A   4       5.613  17.567  -8.274  1.00  5.35           C  
ATOM     54  CD1 LEU A   4       6.961  18.208  -8.198  1.00  5.35           C  
ATOM     55  CD2 LEU A   4       4.498  18.594  -8.208  1.00  5.35           C  
ATOM     56  H   LEU A   4       4.887  14.775  -8.153  1.00  5.35           H  
ATOM     57  HA  LEU A   4       3.360  16.780  -9.653  1.00  5.35           H  
ATOM     58 1HB  LEU A   4       6.301  16.067  -9.618  1.00  5.35           H  
ATOM     59 2HB  LEU A   4       5.618  17.477 -10.411  1.00  5.35           H  
ATOM     60  HG  LEU A   4       5.519  16.882  -7.432  1.00  5.35           H  
ATOM     61 1HD1 LEU A   4       7.053  18.758  -7.262  1.00  5.35           H  
ATOM     62 2HD1 LEU A   4       7.724  17.435  -8.244  1.00  5.35           H  
ATOM     63 3HD1 LEU A   4       7.074  18.894  -9.037  1.00  5.35           H  
ATOM     64 1HD2 LEU A   4       4.570  19.149  -7.273  1.00  5.35           H  
ATOM     65 2HD2 LEU A   4       4.590  19.284  -9.044  1.00  5.35           H  
ATOM     66 3HD2 LEU A   4       3.534  18.090  -8.258  1.00  5.35           H  
ATOM     67  N   LYS A   5       2.875  14.789 -11.274  1.00  4.55           N  
ATOM     68  CA  LYS A   5       2.487  14.001 -12.446  1.00  4.55           C  
ATOM     69  C   LYS A   5       1.503  14.758 -13.373  1.00  4.55           C  
ATOM     70  O   LYS A   5       0.305  14.717 -13.134  1.00  4.55           O  
ATOM     71  CB  LYS A   5       1.825  12.729 -11.937  1.00  4.55           C  
ATOM     72  CG  LYS A   5       1.366  11.783 -12.987  1.00  4.55           C  
ATOM     73  CD  LYS A   5       0.967  10.453 -12.351  1.00  4.55           C  
ATOM     74  CE  LYS A   5      -0.276  10.617 -11.475  1.00  4.55           C  
ATOM     75  NZ  LYS A   5      -0.761   9.314 -10.934  1.00  4.55           N  
ATOM     76  H   LYS A   5       2.199  14.911 -10.520  1.00  4.55           H  
ATOM     77  HA  LYS A   5       3.378  13.691 -12.983  1.00  4.55           H  
ATOM     78 1HB  LYS A   5       2.526  12.192 -11.293  1.00  4.55           H  
ATOM     79 2HB  LYS A   5       0.965  12.994 -11.317  1.00  4.55           H  
ATOM     80 1HG  LYS A   5       0.509  12.206 -13.517  1.00  4.55           H  
ATOM     81 2HG  LYS A   5       2.168  11.649 -13.694  1.00  4.55           H  
ATOM     82 1HD  LYS A   5       0.755   9.720 -13.127  1.00  4.55           H  
ATOM     83 2HD  LYS A   5       1.789  10.084 -11.731  1.00  4.55           H  
ATOM     84 1HE  LYS A   5      -0.036  11.277 -10.640  1.00  4.55           H  
ATOM     85 2HE  LYS A   5      -1.070  11.072 -12.068  1.00  4.55           H  
ATOM     86 1HZ  LYS A   5      -1.578   9.472 -10.362  1.00  4.55           H  
ATOM     87 2HZ  LYS A   5      -0.999   8.694 -11.695  1.00  4.55           H  
ATOM     88 3HZ  LYS A   5      -0.033   8.895 -10.370  1.00  4.55           H  
ATOM     89  N   CYS A   6       1.946  15.506 -14.404  1.00  3.95           N  
ATOM     90  CA  CYS A   6       3.335  15.804 -14.696  1.00  3.95           C  
ATOM     91  C   CYS A   6       3.621  17.309 -14.756  1.00  3.95           C  
ATOM     92  O   CYS A   6       4.352  17.746 -15.643  1.00  3.95           O  
ATOM     93  CB  CYS A   6       3.711  15.225 -16.046  1.00  3.95           C  
ATOM     94  SG  CYS A   6       3.436  13.464 -16.228  1.00  3.95           S  
ATOM     95  H   CYS A   6       1.245  15.926 -15.000  1.00  3.95           H  
ATOM     96  HA  CYS A   6       3.970  15.381 -13.933  1.00  3.95           H  
ATOM     97 1HB  CYS A   6       3.152  15.735 -16.830  1.00  3.95           H  
ATOM     98 2HB  CYS A   6       4.759  15.415 -16.215  1.00  3.95           H  
ATOM     99  N   PRO A   7       3.063  18.150 -13.845  1.00  3.56           N  
ATOM    100  CA  PRO A   7       1.841  18.122 -13.007  1.00  3.56           C  
ATOM    101  C   PRO A   7       0.582  18.428 -13.868  1.00  3.56           C  
ATOM    102  O   PRO A   7       0.399  19.585 -14.249  1.00  3.56           O  
ATOM    103  CB  PRO A   7       2.081  19.273 -12.020  1.00  3.56           C  
ATOM    104  CG  PRO A   7       3.554  19.565 -12.106  1.00  3.56           C  
ATOM    105  CD  PRO A   7       3.899  19.297 -13.544  1.00  3.56           C  
ATOM    106  HA  PRO A   7       1.750  17.195 -12.438  1.00  3.56           H  
ATOM    107 1HB  PRO A   7       1.459  20.138 -12.298  1.00  3.56           H  
ATOM    108 2HB  PRO A   7       1.772  18.967 -11.009  1.00  3.56           H  
ATOM    109 1HG  PRO A   7       3.759  20.600 -11.804  1.00  3.56           H  
ATOM    110 2HG  PRO A   7       4.102  18.918 -11.419  1.00  3.56           H  
ATOM    111 1HD  PRO A   7       3.616  20.147 -14.181  1.00  3.56           H  
ATOM    112 2HD  PRO A   7       4.963  19.033 -13.650  1.00  3.56           H  
ATOM    113  N   THR A   8      -0.242  17.434 -14.235  1.00  3.32           N  
ATOM    114  CA  THR A   8      -1.388  17.686 -15.114  1.00  3.32           C  
ATOM    115  C   THR A   8      -2.283  16.452 -15.239  1.00  3.32           C  
ATOM    116  O   THR A   8      -1.769  15.336 -15.284  1.00  3.32           O  
ATOM    117  CB  THR A   8      -0.935  18.068 -16.555  1.00  3.32           C  
ATOM    118  OG1 THR A   8      -2.090  18.329 -17.390  1.00  3.32           O  
ATOM    119  CG2 THR A   8      -0.150  16.935 -17.176  1.00  3.32           C  
ATOM    120  H   THR A   8      -0.111  16.490 -13.870  1.00  3.32           H  
ATOM    121  HA  THR A   8      -1.940  18.515 -14.683  1.00  3.32           H  
ATOM    122  HB  THR A   8      -0.313  18.959 -16.528  1.00  3.32           H  
ATOM    123  HG1 THR A   8      -2.654  17.500 -17.488  1.00  3.32           H  
ATOM    124 1HG2 THR A   8       0.145  17.212 -18.183  1.00  3.32           H  
ATOM    125 2HG2 THR A   8       0.726  16.729 -16.594  1.00  3.32           H  
ATOM    126 3HG2 THR A   8      -0.790  16.064 -17.212  1.00  3.32           H  
ATOM    127  N   PRO A   9      -3.606  16.608 -15.367  1.00  3.19           N  
ATOM    128  CA  PRO A   9      -4.523  15.557 -15.727  1.00  3.19           C  
ATOM    129  C   PRO A   9      -4.304  15.285 -17.200  1.00  3.19           C  
ATOM    130  O   PRO A   9      -3.747  16.144 -17.896  1.00  3.19           O  
ATOM    131  CB  PRO A   9      -5.893  16.158 -15.400  1.00  3.19           C  
ATOM    132  CG  PRO A   9      -5.695  17.649 -15.565  1.00  3.19           C  
ATOM    133  CD  PRO A   9      -4.266  17.913 -15.098  1.00  3.19           C  
ATOM    134  HA  PRO A   9      -4.311  14.662 -15.122  1.00  3.19           H  
ATOM    135 1HB  PRO A   9      -6.651  15.752 -16.086  1.00  3.19           H  
ATOM    136 2HB  PRO A   9      -6.197  15.874 -14.382  1.00  3.19           H  
ATOM    137 1HG  PRO A   9      -5.857  17.931 -16.615  1.00  3.19           H  
ATOM    138 2HG  PRO A   9      -6.442  18.198 -14.971  1.00  3.19           H  
ATOM    139 1HD  PRO A   9      -3.859  18.724 -15.709  1.00  3.19           H  
ATOM    140 2HD  PRO A   9      -4.245  18.147 -14.023  1.00  3.19           H  
ATOM    141  N   GLY A  10      -4.736  14.119 -17.683  1.00  3.10           N  
ATOM    142  CA  GLY A  10      -4.645  13.818 -19.112  1.00  3.10           C  
ATOM    143  C   GLY A  10      -3.261  13.334 -19.552  1.00  3.10           C  
ATOM    144  O   GLY A  10      -2.944  13.352 -20.739  1.00  3.10           O  
ATOM    145  H   GLY A  10      -5.159  13.443 -17.062  1.00  3.10           H  
ATOM    146 1HA  GLY A  10      -5.386  13.058 -19.361  1.00  3.10           H  
ATOM    147 2HA  GLY A  10      -4.910  14.708 -19.681  1.00  3.10           H  
ATOM    148  N   CYS A  11      -2.449  12.889 -18.604  1.00  2.99           N  
ATOM    149  CA  CYS A  11      -1.094  12.442 -18.903  1.00  2.99           C  
ATOM    150  C   CYS A  11      -0.678  11.366 -17.907  1.00  2.99           C  
ATOM    151  O   CYS A  11      -1.476  10.971 -17.055  1.00  2.99           O  
ATOM    152  CB  CYS A  11      -0.157  13.646 -18.791  1.00  2.99           C  
ATOM    153  SG  CYS A  11       1.520  13.393 -19.303  1.00  2.99           S  
ATOM    154  H   CYS A  11      -2.767  12.891 -17.648  1.00  2.99           H  
ATOM    155  HA  CYS A  11      -1.061  12.033 -19.913  1.00  2.99           H  
ATOM    156 1HB  CYS A  11      -0.562  14.480 -19.366  1.00  2.99           H  
ATOM    157 2HB  CYS A  11      -0.128  13.950 -17.746  1.00  2.99           H  
ATOM    158  HG  CYS A  11       1.722  12.298 -18.547  1.00  2.99           H  
ATOM    159  N   THR A  12       0.559  10.886 -18.005  1.00  2.85           N  
ATOM    160  CA  THR A  12       1.032   9.874 -17.079  1.00  2.85           C  
ATOM    161  C   THR A  12       2.478  10.021 -16.716  1.00  2.85           C  
ATOM    162  O   THR A  12       3.339  10.242 -17.569  1.00  2.85           O  
ATOM    163  CB  THR A  12       0.885   8.464 -17.649  1.00  2.85           C  
ATOM    164  OG1 THR A  12       1.366   7.515 -16.680  1.00  2.85           O  
ATOM    165  CG2 THR A  12       1.700   8.340 -18.915  1.00  2.85           C  
ATOM    166  H   THR A  12       1.176  11.226 -18.726  1.00  2.85           H  
ATOM    167  HA  THR A  12       0.448   9.950 -16.161  1.00  2.85           H  
ATOM    168  HB  THR A  12      -0.166   8.261 -17.858  1.00  2.85           H  
ATOM    169  HG1 THR A  12       0.923   6.668 -16.833  1.00  2.85           H  
ATOM    170 1HG2 THR A  12       1.601   7.328 -19.314  1.00  2.85           H  
ATOM    171 2HG2 THR A  12       1.339   9.056 -19.645  1.00  2.85           H  
ATOM    172 3HG2 THR A  12       2.747   8.542 -18.697  1.00  2.85           H  
ATOM    173  N   GLY A  13       2.743   9.693 -15.459  1.00  2.71           N  
ATOM    174  CA  GLY A  13       4.058   9.715 -14.845  1.00  2.71           C  
ATOM    175  C   GLY A  13       5.004   8.708 -15.456  1.00  2.71           C  
ATOM    176  O   GLY A  13       6.219   8.811 -15.285  1.00  2.71           O  
ATOM    177  H   GLY A  13       1.955   9.456 -14.876  1.00  2.71           H  
ATOM    178 1HA  GLY A  13       4.475  10.717 -14.939  1.00  2.71           H  
ATOM    179 2HA  GLY A  13       3.952   9.515 -13.783  1.00  2.71           H  
ATOM    180  N   GLN A  14       4.470   7.760 -16.221  1.00  2.63           N  
ATOM    181  CA  GLN A  14       5.310   6.763 -16.866  1.00  2.63           C  
ATOM    182  C   GLN A  14       6.298   7.412 -17.834  1.00  2.63           C  
ATOM    183  O   GLN A  14       7.336   6.826 -18.146  1.00  2.63           O  
ATOM    184  CB  GLN A  14       4.457   5.736 -17.606  1.00  2.63           C  
ATOM    185  CG  GLN A  14       3.666   4.817 -16.687  1.00  2.63           C  
ATOM    186  CD  GLN A  14       2.796   3.826 -17.449  1.00  2.63           C  
ATOM    187  OE1 GLN A  14       2.334   4.104 -18.560  1.00  2.63           O  
ATOM    188  NE2 GLN A  14       2.573   2.655 -16.852  1.00  2.63           N  
ATOM    189  H   GLN A  14       3.455   7.719 -16.346  1.00  2.63           H  
ATOM    190  HA  GLN A  14       5.883   6.248 -16.097  1.00  2.63           H  
ATOM    191 1HB  GLN A  14       3.757   6.251 -18.254  1.00  2.63           H  
ATOM    192 2HB  GLN A  14       5.097   5.122 -18.237  1.00  2.63           H  
ATOM    193 1HG  GLN A  14       4.363   4.256 -16.067  1.00  2.63           H  
ATOM    194 2HG  GLN A  14       3.020   5.430 -16.059  1.00  2.63           H  
ATOM    195 1HE2 GLN A  14       2.010   1.960 -17.302  1.00  2.63           H  
ATOM    196 2HE2 GLN A  14       2.969   2.468 -15.951  1.00  2.63           H  
ATOM    197  N   GLY A  15       5.962   8.600 -18.344  1.00  2.69           N  
ATOM    198  CA  GLY A  15       6.832   9.313 -19.264  1.00  2.69           C  
ATOM    199  C   GLY A  15       7.614  10.446 -18.586  1.00  2.69           C  
ATOM    200  O   GLY A  15       8.221  11.262 -19.270  1.00  2.69           O  
ATOM    201  H   GLY A  15       5.089   9.049 -18.054  1.00  2.69           H  
ATOM    202 1HA  GLY A  15       7.532   8.614 -19.721  1.00  2.69           H  
ATOM    203 2HA  GLY A  15       6.228   9.728 -20.069  1.00  2.69           H  
ATOM    204  N   HIS A  16       7.590  10.536 -17.260  1.00  2.92           N  
ATOM    205  CA  HIS A  16       8.199  11.695 -16.602  1.00  2.92           C  
ATOM    206  C   HIS A  16       9.713  11.724 -16.712  1.00  2.92           C  
ATOM    207  O   HIS A  16      10.398  10.710 -16.519  1.00  2.92           O  
ATOM    208  CB  HIS A  16       7.789  11.756 -15.125  1.00  2.92           C  
ATOM    209  CG  HIS A  16       7.993  13.100 -14.498  1.00  2.92           C  
ATOM    210  ND1 HIS A  16       9.222  13.592 -14.126  1.00  2.92           N  
ATOM    211  CD2 HIS A  16       7.093  14.055 -14.181  1.00  2.92           C  
ATOM    212  CE1 HIS A  16       9.075  14.803 -13.640  1.00  2.92           C  
ATOM    213  NE2 HIS A  16       7.788  15.102 -13.649  1.00  2.92           N  
ATOM    214  H   HIS A  16       7.120   9.831 -16.692  1.00  2.92           H  
ATOM    215  HA  HIS A  16       7.854  12.607 -17.074  1.00  2.92           H  
ATOM    216 1HB  HIS A  16       6.741  11.502 -15.033  1.00  2.92           H  
ATOM    217 2HB  HIS A  16       8.353  11.018 -14.559  1.00  2.92           H  
ATOM    218  HD2 HIS A  16       6.017  14.003 -14.328  1.00  2.92           H  
ATOM    219  HE1 HIS A  16       9.875  15.446 -13.280  1.00  2.92           H  
ATOM    220  HE2 HIS A  16       7.375  15.973 -13.321  1.00  2.92           H  
ATOM    221  N   VAL A  17      10.268  12.909 -16.954  1.00  3.37           N  
ATOM    222  CA  VAL A  17      11.714  12.999 -16.988  1.00  3.37           C  
ATOM    223  C   VAL A  17      12.254  13.050 -15.574  1.00  3.37           C  
ATOM    224  O   VAL A  17      12.531  14.114 -15.016  1.00  3.37           O  
ATOM    225  CB  VAL A  17      12.181  14.256 -17.728  1.00  3.37           C  
ATOM    226  CG1 VAL A  17      13.695  14.274 -17.776  1.00  3.37           C  
ATOM    227  CG2 VAL A  17      11.592  14.287 -19.125  1.00  3.37           C  
ATOM    228  H   VAL A  17       9.688  13.733 -17.127  1.00  3.37           H  
ATOM    229  HA  VAL A  17      12.112  12.118 -17.490  1.00  3.37           H  
ATOM    230  HB  VAL A  17      11.850  15.140 -17.177  1.00  3.37           H  
ATOM    231 1HG1 VAL A  17      14.031  15.176 -18.284  1.00  3.37           H  
ATOM    232 2HG1 VAL A  17      14.089  14.258 -16.756  1.00  3.37           H  
ATOM    233 3HG1 VAL A  17      14.050  13.397 -18.315  1.00  3.37           H  
ATOM    234 1HG2 VAL A  17      11.918  15.192 -19.638  1.00  3.37           H  
ATOM    235 2HG2 VAL A  17      11.915  13.412 -19.683  1.00  3.37           H  
ATOM    236 3HG2 VAL A  17      10.514  14.289 -19.046  1.00  3.37           H  
ATOM    237  N   ASN A  18      12.439  11.867 -15.026  1.00  4.06           N  
ATOM    238  CA  ASN A  18      12.886  11.689 -13.658  1.00  4.06           C  
ATOM    239  C   ASN A  18      14.272  12.289 -13.501  1.00  4.06           C  
ATOM    240  O   ASN A  18      15.081  12.226 -14.432  1.00  4.06           O  
ATOM    241  CB  ASN A  18      12.907  10.214 -13.314  1.00  4.06           C  
ATOM    242  CG  ASN A  18      11.526   9.593 -13.307  1.00  4.06           C  
ATOM    243  OD1 ASN A  18      10.524  10.249 -13.031  1.00  4.06           O  
ATOM    244  ND2 ASN A  18      11.466   8.325 -13.624  1.00  4.06           N  
ATOM    245  H   ASN A  18      12.153  11.066 -15.586  1.00  4.06           H  
ATOM    246  HA  ASN A  18      12.206  12.219 -12.986  1.00  4.06           H  
ATOM    247 1HB  ASN A  18      13.529   9.684 -14.034  1.00  4.06           H  
ATOM    248 2HB  ASN A  18      13.361  10.082 -12.330  1.00  4.06           H  
ATOM    249 1HD2 ASN A  18      10.582   7.857 -13.649  1.00  4.06           H  
ATOM    250 2HD2 ASN A  18      12.302   7.828 -13.851  1.00  4.06           H  
ATOM    251  N   SER A  19      14.561  12.848 -12.330  1.00  4.94           N  
ATOM    252  CA  SER A  19      15.888  13.394 -12.063  1.00  4.94           C  
ATOM    253  C   SER A  19      16.879  12.324 -11.622  1.00  4.94           C  
ATOM    254  O   SER A  19      16.552  11.140 -11.560  1.00  4.94           O  
ATOM    255  CB  SER A  19      15.800  14.457 -10.988  1.00  4.94           C  
ATOM    256  OG  SER A  19      17.076  14.928 -10.627  1.00  4.94           O  
ATOM    257  H   SER A  19      13.853  12.905 -11.591  1.00  4.94           H  
ATOM    258  HA  SER A  19      16.262  13.848 -12.981  1.00  4.94           H  
ATOM    259 1HB  SER A  19      15.186  15.283 -11.344  1.00  4.94           H  
ATOM    260 2HB  SER A  19      15.307  14.030 -10.118  1.00  4.94           H  
ATOM    261  HG  SER A  19      16.926  15.796 -10.229  1.00  4.94           H  
ATOM    262  N   ASN A  20      18.104  12.767 -11.317  1.00  5.86           N  
ATOM    263  CA  ASN A  20      19.156  11.885 -10.819  1.00  5.86           C  
ATOM    264  C   ASN A  20      18.982  11.761  -9.306  1.00  5.86           C  
ATOM    265  O   ASN A  20      19.560  10.889  -8.654  1.00  5.86           O  
ATOM    266  CB  ASN A  20      20.523  12.441 -11.165  1.00  5.86           C  
ATOM    267  CG  ASN A  20      20.812  12.393 -12.638  1.00  5.86           C  
ATOM    268  OD1 ASN A  20      20.287  11.548 -13.373  1.00  5.86           O  
ATOM    269  ND2 ASN A  20      21.644  13.294 -13.090  1.00  5.86           N  
ATOM    270  H   ASN A  20      18.273  13.756 -11.398  1.00  5.86           H  
ATOM    271  HA  ASN A  20      19.036  10.894 -11.257  1.00  5.86           H  
ATOM    272 1HB  ASN A  20      20.588  13.476 -10.825  1.00  5.86           H  
ATOM    273 2HB  ASN A  20      21.289  11.875 -10.636  1.00  5.86           H  
ATOM    274 1HD2 ASN A  20      21.877  13.316 -14.063  1.00  5.86           H  
ATOM    275 2HD2 ASN A  20      22.048  13.961 -12.465  1.00  5.86           H  
ATOM    276  N   ARG A  21      18.146  12.648  -8.773  1.00  6.55           N  
ATOM    277  CA  ARG A  21      17.778  12.686  -7.368  1.00  6.55           C  
ATOM    278  C   ARG A  21      16.392  12.067  -7.244  1.00  6.55           C  
ATOM    279  O   ARG A  21      15.678  11.944  -8.239  1.00  6.55           O  
ATOM    280  CB  ARG A  21      17.781  14.114  -6.844  1.00  6.55           C  
ATOM    281  CG  ARG A  21      19.147  14.786  -6.854  1.00  6.55           C  
ATOM    282  CD  ARG A  21      19.097  16.175  -6.317  1.00  6.55           C  
ATOM    283  NE  ARG A  21      20.408  16.814  -6.359  1.00  6.55           N  
ATOM    284  CZ  ARG A  21      20.679  18.055  -5.906  1.00  6.55           C  
ATOM    285  NH1 ARG A  21      19.726  18.788  -5.375  1.00  6.55           N  
ATOM    286  NH2 ARG A  21      21.907  18.534  -5.995  1.00  6.55           N  
ATOM    287  H   ARG A  21      17.747  13.349  -9.394  1.00  6.55           H  
ATOM    288  HA  ARG A  21      18.486  12.092  -6.790  1.00  6.55           H  
ATOM    289 1HB  ARG A  21      17.122  14.723  -7.456  1.00  6.55           H  
ATOM    290 2HB  ARG A  21      17.396  14.135  -5.825  1.00  6.55           H  
ATOM    291 1HG  ARG A  21      19.840  14.205  -6.246  1.00  6.55           H  
ATOM    292 2HG  ARG A  21      19.516  14.830  -7.880  1.00  6.55           H  
ATOM    293 1HD  ARG A  21      18.406  16.771  -6.915  1.00  6.55           H  
ATOM    294 2HD  ARG A  21      18.759  16.155  -5.282  1.00  6.55           H  
ATOM    295  HE  ARG A  21      21.172  16.285  -6.759  1.00  6.55           H  
ATOM    296 1HH1 ARG A  21      18.788  18.422  -5.305  1.00  6.55           H  
ATOM    297 2HH1 ARG A  21      19.933  19.717  -5.037  1.00  6.55           H  
ATOM    298 1HH2 ARG A  21      22.640  17.970  -6.403  1.00  6.55           H  
ATOM    299 2HH2 ARG A  21      22.113  19.461  -5.656  1.00  6.55           H  
ATOM    300  N   ASN A  22      15.963  11.722  -6.039  1.00  6.80           N  
ATOM    301  CA  ASN A  22      14.645  11.097  -5.888  1.00  6.80           C  
ATOM    302  C   ASN A  22      13.501  12.110  -5.958  1.00  6.80           C  
ATOM    303  O   ASN A  22      12.842  12.403  -4.959  1.00  6.80           O  
ATOM    304  CB  ASN A  22      14.590  10.318  -4.591  1.00  6.80           C  
ATOM    305  CG  ASN A  22      15.531   9.143  -4.598  1.00  6.80           C  
ATOM    306  OD1 ASN A  22      15.660   8.439  -5.606  1.00  6.80           O  
ATOM    307  ND2 ASN A  22      16.197   8.921  -3.495  1.00  6.80           N  
ATOM    308  H   ASN A  22      16.554  11.853  -5.231  1.00  6.80           H  
ATOM    309  HA  ASN A  22      14.503  10.398  -6.714  1.00  6.80           H  
ATOM    310 1HB  ASN A  22      14.845  10.974  -3.758  1.00  6.80           H  
ATOM    311 2HB  ASN A  22      13.575   9.958  -4.427  1.00  6.80           H  
ATOM    312 1HD2 ASN A  22      16.838   8.155  -3.443  1.00  6.80           H  
ATOM    313 2HD2 ASN A  22      16.064   9.515  -2.702  1.00  6.80           H  
ATOM    314  N   THR A  23      13.297  12.655  -7.154  1.00  6.57           N  
ATOM    315  CA  THR A  23      12.302  13.691  -7.388  1.00  6.57           C  
ATOM    316  C   THR A  23      11.766  13.769  -8.819  1.00  6.57           C  
ATOM    317  O   THR A  23      12.451  13.432  -9.797  1.00  6.57           O  
ATOM    318  CB  THR A  23      12.878  15.055  -7.010  1.00  6.57           C  
ATOM    319  OG1 THR A  23      11.865  16.063  -7.132  1.00  6.57           O  
ATOM    320  CG2 THR A  23      14.031  15.377  -7.910  1.00  6.57           C  
ATOM    321  H   THR A  23      13.905  12.339  -7.906  1.00  6.57           H  
ATOM    322  HA  THR A  23      11.453  13.484  -6.735  1.00  6.57           H  
ATOM    323  HB  THR A  23      13.227  15.026  -5.979  1.00  6.57           H  
ATOM    324  HG1 THR A  23      11.146  15.852  -6.519  1.00  6.57           H  
ATOM    325 1HG2 THR A  23      14.460  16.334  -7.643  1.00  6.57           H  
ATOM    326 2HG2 THR A  23      14.783  14.605  -7.803  1.00  6.57           H  
ATOM    327 3HG2 THR A  23      13.683  15.407  -8.938  1.00  6.57           H  
ATOM    328  N   HIS A  24      10.538  14.294  -8.899  1.00  5.99           N  
ATOM    329  CA  HIS A  24       9.813  14.572 -10.132  1.00  5.99           C  
ATOM    330  C   HIS A  24       9.623  16.084 -10.337  1.00  5.99           C  
ATOM    331  O   HIS A  24       8.776  16.517 -11.114  1.00  5.99           O  
ATOM    332  CB  HIS A  24       8.444  13.887 -10.083  1.00  5.99           C  
ATOM    333  CG  HIS A  24       8.539  12.420  -9.950  1.00  5.99           C  
ATOM    334  ND1 HIS A  24       8.677  11.798  -8.724  1.00  5.99           N  
ATOM    335  CD2 HIS A  24       8.532  11.438 -10.872  1.00  5.99           C  
ATOM    336  CE1 HIS A  24       8.746  10.492  -8.905  1.00  5.99           C  
ATOM    337  NE2 HIS A  24       8.663  10.247 -10.198  1.00  5.99           N  
ATOM    338  H   HIS A  24      10.078  14.517  -8.030  1.00  5.99           H  
ATOM    339  HA  HIS A  24      10.368  14.178 -10.984  1.00  5.99           H  
ATOM    340 1HB  HIS A  24       7.881  14.266  -9.233  1.00  5.99           H  
ATOM    341 2HB  HIS A  24       7.871  14.117 -10.977  1.00  5.99           H  
ATOM    342  HD2 HIS A  24       8.441  11.565 -11.948  1.00  5.99           H  
ATOM    343  HE1 HIS A  24       8.855   9.744  -8.120  1.00  5.99           H  
ATOM    344  HE2 HIS A  24       8.690   9.337 -10.636  1.00  5.99           H  
ATOM    345  N   ARG A  25      10.426  16.889  -9.636  1.00  5.28           N  
ATOM    346  CA  ARG A  25      10.365  18.355  -9.720  1.00  5.28           C  
ATOM    347  C   ARG A  25      10.723  19.003 -11.064  1.00  5.28           C  
ATOM    348  O   ARG A  25      10.467  20.194 -11.245  1.00  5.28           O  
ATOM    349  CB  ARG A  25      11.242  18.995  -8.662  1.00  5.28           C  
ATOM    350  CG  ARG A  25      12.726  18.853  -8.877  1.00  5.28           C  
ATOM    351  CD  ARG A  25      13.491  19.426  -7.734  1.00  5.28           C  
ATOM    352  NE  ARG A  25      13.310  18.648  -6.518  1.00  5.28           N  
ATOM    353  CZ  ARG A  25      13.758  19.015  -5.296  1.00  5.28           C  
ATOM    354  NH1 ARG A  25      14.406  20.155  -5.151  1.00  5.28           N  
ATOM    355  NH2 ARG A  25      13.554  18.241  -4.239  1.00  5.28           N  
ATOM    356  H   ARG A  25      11.083  16.482  -8.973  1.00  5.28           H  
ATOM    357  HA  ARG A  25       9.347  18.646  -9.502  1.00  5.28           H  
ATOM    358 1HB  ARG A  25      11.021  20.059  -8.609  1.00  5.28           H  
ATOM    359 2HB  ARG A  25      11.007  18.566  -7.690  1.00  5.28           H  
ATOM    360 1HG  ARG A  25      12.974  17.808  -8.990  1.00  5.28           H  
ATOM    361 2HG  ARG A  25      13.014  19.390  -9.779  1.00  5.28           H  
ATOM    362 1HD  ARG A  25      14.552  19.437  -7.977  1.00  5.28           H  
ATOM    363 2HD  ARG A  25      13.150  20.441  -7.544  1.00  5.28           H  
ATOM    364  HE  ARG A  25      12.809  17.763  -6.608  1.00  5.28           H  
ATOM    365 1HH1 ARG A  25      14.563  20.752  -5.951  1.00  5.28           H  
ATOM    366 2HH1 ARG A  25      14.739  20.433  -4.240  1.00  5.28           H  
ATOM    367 1HH2 ARG A  25      13.061  17.363  -4.333  1.00  5.28           H  
ATOM    368 2HH2 ARG A  25      13.893  18.528  -3.333  1.00  5.28           H  
ATOM    369  N   SER A  26      11.363  18.283 -11.986  1.00  4.57           N  
ATOM    370  CA  SER A  26      11.757  18.937 -13.232  1.00  4.57           C  
ATOM    371  C   SER A  26      10.600  19.621 -13.927  1.00  4.57           C  
ATOM    372  O   SER A  26       9.547  19.029 -14.182  1.00  4.57           O  
ATOM    373  CB  SER A  26      12.374  17.971 -14.224  1.00  4.57           C  
ATOM    374  OG  SER A  26      12.645  18.635 -15.467  1.00  4.57           O  
ATOM    375  H   SER A  26      11.560  17.306 -11.824  1.00  4.57           H  
ATOM    376  HA  SER A  26      12.500  19.699 -12.988  1.00  4.57           H  
ATOM    377 1HB  SER A  26      13.303  17.579 -13.811  1.00  4.57           H  
ATOM    378 2HB  SER A  26      11.706  17.121 -14.393  1.00  4.57           H  
ATOM    379  HG  SER A  26      13.383  18.141 -15.861  1.00  4.57           H  
ATOM    380  N   LEU A  27      10.871  20.838 -14.373  1.00  3.95           N  
ATOM    381  CA  LEU A  27       9.914  21.665 -15.083  1.00  3.95           C  
ATOM    382  C   LEU A  27       9.518  21.058 -16.419  1.00  3.95           C  
ATOM    383  O   LEU A  27       8.505  21.441 -17.003  1.00  3.95           O  
ATOM    384  CB  LEU A  27      10.499  23.060 -15.311  1.00  3.95           C  
ATOM    385  CG  LEU A  27      10.723  23.891 -14.043  1.00  3.95           C  
ATOM    386  CD1 LEU A  27      11.434  25.186 -14.407  1.00  3.95           C  
ATOM    387  CD2 LEU A  27       9.382  24.166 -13.383  1.00  3.95           C  
ATOM    388  H   LEU A  27      11.775  21.229 -14.151  1.00  3.95           H  
ATOM    389  HA  LEU A  27       9.019  21.755 -14.468  1.00  3.95           H  
ATOM    390 1HB  LEU A  27      11.457  22.958 -15.818  1.00  3.95           H  
ATOM    391 2HB  LEU A  27       9.825  23.617 -15.961  1.00  3.95           H  
ATOM    392  HG  LEU A  27      11.358  23.336 -13.350  1.00  3.95           H  
ATOM    393 1HD1 LEU A  27      11.601  25.775 -13.505  1.00  3.95           H  
ATOM    394 2HD1 LEU A  27      12.392  24.956 -14.873  1.00  3.95           H  
ATOM    395 3HD1 LEU A  27      10.819  25.756 -15.103  1.00  3.95           H  
ATOM    396 1HD2 LEU A  27       9.537  24.750 -12.476  1.00  3.95           H  
ATOM    397 2HD2 LEU A  27       8.744  24.722 -14.070  1.00  3.95           H  
ATOM    398 3HD2 LEU A  27       8.903  23.219 -13.126  1.00  3.95           H  
ATOM    399  N   SER A  28      10.344  20.145 -16.939  1.00  3.47           N  
ATOM    400  CA  SER A  28      10.051  19.529 -18.221  1.00  3.47           C  
ATOM    401  C   SER A  28       8.892  18.524 -18.139  1.00  3.47           C  
ATOM    402  O   SER A  28       8.329  18.143 -19.167  1.00  3.47           O  
ATOM    403  CB  SER A  28      11.303  18.866 -18.759  1.00  3.47           C  
ATOM    404  OG  SER A  28      11.683  17.781 -17.963  1.00  3.47           O  
ATOM    405  H   SER A  28      11.161  19.827 -16.411  1.00  3.47           H  
ATOM    406  HA  SER A  28       9.760  20.318 -18.916  1.00  3.47           H  
ATOM    407 1HB  SER A  28      11.121  18.524 -19.776  1.00  3.47           H  
ATOM    408 2HB  SER A  28      12.112  19.592 -18.795  1.00  3.47           H  
ATOM    409  HG  SER A  28      11.906  18.143 -17.089  1.00  3.47           H  
ATOM    410  N   GLY A  29       8.554  18.077 -16.923  1.00  3.13           N  
ATOM    411  CA  GLY A  29       7.459  17.134 -16.717  1.00  3.13           C  
ATOM    412  C   GLY A  29       7.561  15.909 -17.617  1.00  3.13           C  
ATOM    413  O   GLY A  29       8.610  15.277 -17.745  1.00  3.13           O  
ATOM    414  H   GLY A  29       9.035  18.433 -16.098  1.00  3.13           H  
ATOM    415 1HA  GLY A  29       7.439  16.831 -15.674  1.00  3.13           H  
ATOM    416 2HA  GLY A  29       6.517  17.645 -16.913  1.00  3.13           H  
ATOM    417  N   CYS A  30       6.424  15.543 -18.189  1.00  2.90           N  
ATOM    418  CA  CYS A  30       6.331  14.454 -19.144  1.00  2.90           C  
ATOM    419  C   CYS A  30       6.375  15.035 -20.569  1.00  2.90           C  
ATOM    420  O   CYS A  30       5.562  15.920 -20.861  1.00  2.90           O  
ATOM    421  CB  CYS A  30       5.053  13.658 -18.911  1.00  2.90           C  
ATOM    422  SG  CYS A  30       5.045  12.830 -17.294  1.00  2.90           S  
ATOM    423  H   CYS A  30       5.599  16.095 -17.993  1.00  2.90           H  
ATOM    424  HA  CYS A  30       7.150  13.779 -18.957  1.00  2.90           H  
ATOM    425 1HB  CYS A  30       4.208  14.326 -18.968  1.00  2.90           H  
ATOM    426 2HB  CYS A  30       4.945  12.896 -19.680  1.00  2.90           H  
ATOM    427  N   PRO A  31       7.194  14.509 -21.516  1.00  2.76           N  
ATOM    428  CA  PRO A  31       7.267  14.931 -22.912  1.00  2.76           C  
ATOM    429  C   PRO A  31       5.903  14.796 -23.575  1.00  2.76           C  
ATOM    430  O   PRO A  31       5.609  15.459 -24.567  1.00  2.76           O  
ATOM    431  CB  PRO A  31       8.270  13.942 -23.516  1.00  2.76           C  
ATOM    432  CG  PRO A  31       9.102  13.500 -22.355  1.00  2.76           C  
ATOM    433  CD  PRO A  31       8.140  13.445 -21.195  1.00  2.76           C  
ATOM    434  HA  PRO A  31       7.642  15.961 -22.962  1.00  2.76           H  
ATOM    435 1HB  PRO A  31       7.735  13.110 -23.998  1.00  2.76           H  
ATOM    436 2HB  PRO A  31       8.862  14.441 -24.298  1.00  2.76           H  
ATOM    437 1HG  PRO A  31       9.566  12.525 -22.562  1.00  2.76           H  
ATOM    438 2HG  PRO A  31       9.923  14.211 -22.176  1.00  2.76           H  
ATOM    439 1HD  PRO A  31       7.619  12.484 -21.180  1.00  2.76           H  
ATOM    440 2HD  PRO A  31       8.717  13.644 -20.294  1.00  2.76           H  
ATOM    441  N   ILE A  32       5.064  13.954 -22.989  1.00  2.71           N  
ATOM    442  CA  ILE A  32       3.719  13.702 -23.441  1.00  2.71           C  
ATOM    443  C   ILE A  32       2.907  14.986 -23.324  1.00  2.71           C  
ATOM    444  O   ILE A  32       2.198  15.385 -24.256  1.00  2.71           O  
ATOM    445  CB  ILE A  32       3.095  12.671 -22.499  1.00  2.71           C  
ATOM    446  CG1 ILE A  32       3.797  11.337 -22.617  1.00  2.71           C  
ATOM    447  CG2 ILE A  32       1.602  12.526 -22.765  1.00  2.71           C  
ATOM    448  CD1 ILE A  32       3.429  10.394 -21.484  1.00  2.71           C  
ATOM    449  H   ILE A  32       5.380  13.440 -22.183  1.00  2.71           H  
ATOM    450  HA  ILE A  32       3.732  13.359 -24.474  1.00  2.71           H  
ATOM    451  HB  ILE A  32       3.251  13.004 -21.492  1.00  2.71           H  
ATOM    452 1HG1 ILE A  32       3.528  10.872 -23.566  1.00  2.71           H  
ATOM    453 2HG1 ILE A  32       4.876  11.497 -22.599  1.00  2.71           H  
ATOM    454 1HG2 ILE A  32       1.175  11.807 -22.065  1.00  2.71           H  
ATOM    455 2HG2 ILE A  32       1.108  13.489 -22.634  1.00  2.71           H  
ATOM    456 3HG2 ILE A  32       1.445  12.175 -23.783  1.00  2.71           H  
ATOM    457 1HD1 ILE A  32       3.955   9.449 -21.607  1.00  2.71           H  
ATOM    458 2HD1 ILE A  32       3.706  10.841 -20.522  1.00  2.71           H  
ATOM    459 3HD1 ILE A  32       2.359  10.216 -21.505  1.00  2.71           H  
ATOM    460  N   ALA A  33       2.997  15.626 -22.151  1.00  2.70           N  
ATOM    461  CA  ALA A  33       2.278  16.858 -21.911  1.00  2.70           C  
ATOM    462  C   ALA A  33       2.860  17.932 -22.792  1.00  2.70           C  
ATOM    463  O   ALA A  33       2.142  18.753 -23.365  1.00  2.70           O  
ATOM    464  CB  ALA A  33       2.363  17.259 -20.452  1.00  2.70           C  
ATOM    465  H   ALA A  33       3.639  15.291 -21.442  1.00  2.70           H  
ATOM    466  HA  ALA A  33       1.233  16.711 -22.187  1.00  2.70           H  
ATOM    467 1HB  ALA A  33       1.813  18.183 -20.295  1.00  2.70           H  
ATOM    468 2HB  ALA A  33       1.938  16.472 -19.834  1.00  2.70           H  
ATOM    469 3HB  ALA A  33       3.408  17.407 -20.178  1.00  2.70           H  
ATOM    470  N   ALA A  34       4.190  17.919 -22.916  1.00  2.73           N  
ATOM    471  CA  ALA A  34       4.826  18.933 -23.734  1.00  2.73           C  
ATOM    472  C   ALA A  34       4.337  18.835 -25.168  1.00  2.73           C  
ATOM    473  O   ALA A  34       4.029  19.851 -25.790  1.00  2.73           O  
ATOM    474  CB  ALA A  34       6.330  18.777 -23.694  1.00  2.73           C  
ATOM    475  H   ALA A  34       4.742  17.221 -22.413  1.00  2.73           H  
ATOM    476  HA  ALA A  34       4.553  19.909 -23.341  1.00  2.73           H  
ATOM    477 1HB  ALA A  34       6.791  19.556 -24.298  1.00  2.73           H  
ATOM    478 2HB  ALA A  34       6.678  18.855 -22.664  1.00  2.73           H  
ATOM    479 3HB  ALA A  34       6.599  17.808 -24.094  1.00  2.73           H  
ATOM    480  N   ALA A  35       4.209  17.612 -25.680  1.00  2.77           N  
ATOM    481  CA  ALA A  35       3.750  17.414 -27.039  1.00  2.77           C  
ATOM    482  C   ALA A  35       2.348  17.961 -27.234  1.00  2.77           C  
ATOM    483  O   ALA A  35       2.071  18.611 -28.245  1.00  2.77           O  
ATOM    484  CB  ALA A  35       3.787  15.944 -27.390  1.00  2.77           C  
ATOM    485  H   ALA A  35       4.482  16.799 -25.131  1.00  2.77           H  
ATOM    486  HA  ALA A  35       4.421  17.959 -27.703  1.00  2.77           H  
ATOM    487 1HB  ALA A  35       3.468  15.803 -28.418  1.00  2.77           H  
ATOM    488 2HB  ALA A  35       4.804  15.569 -27.265  1.00  2.77           H  
ATOM    489 3HB  ALA A  35       3.120  15.398 -26.723  1.00  2.77           H  
ATOM    490  N   GLU A  36       1.463  17.740 -26.253  1.00  2.85           N  
ATOM    491  CA  GLU A  36       0.108  18.266 -26.381  1.00  2.85           C  
ATOM    492  C   GLU A  36       0.132  19.787 -26.427  1.00  2.85           C  
ATOM    493  O   GLU A  36      -0.547  20.414 -27.249  1.00  2.85           O  
ATOM    494  CB  GLU A  36      -0.794  17.823 -25.231  1.00  2.85           C  
ATOM    495  CG  GLU A  36      -2.244  18.293 -25.415  1.00  2.85           C  
ATOM    496  CD  GLU A  36      -3.199  17.904 -24.306  1.00  2.85           C  
ATOM    497  OE1 GLU A  36      -2.775  17.352 -23.328  1.00  2.85           O  
ATOM    498  OE2 GLU A  36      -4.377  18.149 -24.469  1.00  2.85           O  
ATOM    499  H   GLU A  36       1.729  17.180 -25.440  1.00  2.85           H  
ATOM    500  HA  GLU A  36      -0.316  17.901 -27.314  1.00  2.85           H  
ATOM    501 1HB  GLU A  36      -0.782  16.736 -25.151  1.00  2.85           H  
ATOM    502 2HB  GLU A  36      -0.414  18.228 -24.289  1.00  2.85           H  
ATOM    503 1HG  GLU A  36      -2.228  19.379 -25.492  1.00  2.85           H  
ATOM    504 2HG  GLU A  36      -2.618  17.902 -26.360  1.00  2.85           H  
ATOM    505  N   LYS A  37       0.923  20.391 -25.541  1.00  2.94           N  
ATOM    506  CA  LYS A  37       0.996  21.840 -25.470  1.00  2.94           C  
ATOM    507  C   LYS A  37       1.555  22.413 -26.770  1.00  2.94           C  
ATOM    508  O   LYS A  37       1.067  23.437 -27.272  1.00  2.94           O  
ATOM    509  CB  LYS A  37       1.841  22.242 -24.265  1.00  2.94           C  
ATOM    510  CG  LYS A  37       1.154  21.948 -22.920  1.00  2.94           C  
ATOM    511  CD  LYS A  37       2.043  22.288 -21.734  1.00  2.94           C  
ATOM    512  CE  LYS A  37       1.354  21.943 -20.415  1.00  2.94           C  
ATOM    513  NZ  LYS A  37       2.217  22.243 -19.236  1.00  2.94           N  
ATOM    514  H   LYS A  37       1.467  19.823 -24.885  1.00  2.94           H  
ATOM    515  HA  LYS A  37      -0.013  22.230 -25.335  1.00  2.94           H  
ATOM    516 1HB  LYS A  37       2.784  21.694 -24.288  1.00  2.94           H  
ATOM    517 2HB  LYS A  37       2.072  23.304 -24.314  1.00  2.94           H  
ATOM    518 1HG  LYS A  37       0.236  22.532 -22.851  1.00  2.94           H  
ATOM    519 2HG  LYS A  37       0.890  20.892 -22.877  1.00  2.94           H  
ATOM    520 1HD  LYS A  37       2.969  21.714 -21.811  1.00  2.94           H  
ATOM    521 2HD  LYS A  37       2.287  23.348 -21.748  1.00  2.94           H  
ATOM    522 1HE  LYS A  37       0.433  22.517 -20.334  1.00  2.94           H  
ATOM    523 2HE  LYS A  37       1.109  20.879 -20.411  1.00  2.94           H  
ATOM    524 1HZ  LYS A  37       1.724  21.999 -18.385  1.00  2.94           H  
ATOM    525 2HZ  LYS A  37       3.069  21.704 -19.298  1.00  2.94           H  
ATOM    526 3HZ  LYS A  37       2.441  23.228 -19.223  1.00  2.94           H  
ATOM    527  N   LEU A  38       2.549  21.736 -27.346  1.00  3.07           N  
ATOM    528  CA  LEU A  38       3.108  22.176 -28.609  1.00  3.07           C  
ATOM    529  C   LEU A  38       2.071  22.054 -29.709  1.00  3.07           C  
ATOM    530  O   LEU A  38       1.934  22.952 -30.536  1.00  3.07           O  
ATOM    531  CB  LEU A  38       4.348  21.356 -28.950  1.00  3.07           C  
ATOM    532  CG  LEU A  38       5.562  21.618 -28.055  1.00  3.07           C  
ATOM    533  CD1 LEU A  38       6.631  20.581 -28.340  1.00  3.07           C  
ATOM    534  CD2 LEU A  38       6.072  23.023 -28.328  1.00  3.07           C  
ATOM    535  H   LEU A  38       2.936  20.910 -26.885  1.00  3.07           H  
ATOM    536  HA  LEU A  38       3.396  23.222 -28.515  1.00  3.07           H  
ATOM    537 1HB  LEU A  38       4.093  20.301 -28.865  1.00  3.07           H  
ATOM    538 2HB  LEU A  38       4.634  21.561 -29.982  1.00  3.07           H  
ATOM    539  HG  LEU A  38       5.278  21.540 -27.013  1.00  3.07           H  
ATOM    540 1HD1 LEU A  38       7.496  20.765 -27.703  1.00  3.07           H  
ATOM    541 2HD1 LEU A  38       6.234  19.589 -28.133  1.00  3.07           H  
ATOM    542 3HD1 LEU A  38       6.928  20.646 -29.386  1.00  3.07           H  
ATOM    543 1HD2 LEU A  38       6.936  23.226 -27.694  1.00  3.07           H  
ATOM    544 2HD2 LEU A  38       6.361  23.106 -29.377  1.00  3.07           H  
ATOM    545 3HD2 LEU A  38       5.284  23.743 -28.110  1.00  3.07           H  
ATOM    546  N   ALA A  39       1.296  20.965 -29.702  1.00  3.21           N  
ATOM    547  CA  ALA A  39       0.287  20.788 -30.733  1.00  3.21           C  
ATOM    548  C   ALA A  39      -0.731  21.915 -30.684  1.00  3.21           C  
ATOM    549  O   ALA A  39      -1.077  22.487 -31.722  1.00  3.21           O  
ATOM    550  CB  ALA A  39      -0.411  19.454 -30.551  1.00  3.21           C  
ATOM    551  H   ALA A  39       1.437  20.234 -29.006  1.00  3.21           H  
ATOM    552  HA  ALA A  39       0.780  20.810 -31.702  1.00  3.21           H  
ATOM    553 1HB  ALA A  39      -1.152  19.321 -31.338  1.00  3.21           H  
ATOM    554 2HB  ALA A  39       0.326  18.653 -30.599  1.00  3.21           H  
ATOM    555 3HB  ALA A  39      -0.904  19.431 -29.583  1.00  3.21           H  
ATOM    556  N   LYS A  40      -1.147  22.292 -29.473  1.00  3.43           N  
ATOM    557  CA  LYS A  40      -2.109  23.374 -29.314  1.00  3.43           C  
ATOM    558  C   LYS A  40      -1.500  24.697 -29.758  1.00  3.43           C  
ATOM    559  O   LYS A  40      -2.169  25.519 -30.394  1.00  3.43           O  
ATOM    560  CB  LYS A  40      -2.595  23.435 -27.869  1.00  3.43           C  
ATOM    561  CG  LYS A  40      -3.511  22.265 -27.485  1.00  3.43           C  
ATOM    562  CD  LYS A  40      -3.939  22.320 -26.023  1.00  3.43           C  
ATOM    563  CE  LYS A  40      -4.901  21.177 -25.695  1.00  3.43           C  
ATOM    564  NZ  LYS A  40      -5.268  21.136 -24.246  1.00  3.43           N  
ATOM    565  H   LYS A  40      -0.819  21.781 -28.651  1.00  3.43           H  
ATOM    566  HA  LYS A  40      -2.968  23.169 -29.955  1.00  3.43           H  
ATOM    567 1HB  LYS A  40      -1.732  23.419 -27.199  1.00  3.43           H  
ATOM    568 2HB  LYS A  40      -3.133  24.365 -27.700  1.00  3.43           H  
ATOM    569 1HG  LYS A  40      -4.396  22.272 -28.124  1.00  3.43           H  
ATOM    570 2HG  LYS A  40      -2.974  21.329 -27.653  1.00  3.43           H  
ATOM    571 1HD  LYS A  40      -3.053  22.225 -25.389  1.00  3.43           H  
ATOM    572 2HD  LYS A  40      -4.421  23.272 -25.810  1.00  3.43           H  
ATOM    573 1HE  LYS A  40      -5.808  21.302 -26.281  1.00  3.43           H  
ATOM    574 2HE  LYS A  40      -4.439  20.237 -25.971  1.00  3.43           H  
ATOM    575 1HZ  LYS A  40      -5.905  20.361 -24.085  1.00  3.43           H  
ATOM    576 2HZ  LYS A  40      -4.432  21.002 -23.691  1.00  3.43           H  
ATOM    577 3HZ  LYS A  40      -5.714  21.999 -23.982  1.00  3.43           H  
ATOM    578  N   SER A  41      -0.216  24.895 -29.458  1.00  3.86           N  
ATOM    579  CA  SER A  41       0.451  26.115 -29.868  1.00  3.86           C  
ATOM    580  C   SER A  41       0.472  26.177 -31.390  1.00  3.86           C  
ATOM    581  O   SER A  41       0.227  27.232 -31.980  1.00  3.86           O  
ATOM    582  CB  SER A  41       1.862  26.153 -29.316  1.00  3.86           C  
ATOM    583  OG  SER A  41       1.847  26.212 -27.909  1.00  3.86           O  
ATOM    584  H   SER A  41       0.297  24.205 -28.909  1.00  3.86           H  
ATOM    585  HA  SER A  41      -0.107  26.968 -29.486  1.00  3.86           H  
ATOM    586 1HB  SER A  41       2.408  25.273 -29.640  1.00  3.86           H  
ATOM    587 2HB  SER A  41       2.381  27.023 -29.715  1.00  3.86           H  
ATOM    588  HG  SER A  41       1.457  25.360 -27.613  1.00  3.86           H  
ATOM    589  N   HIS A  42       0.717  25.035 -32.032  1.00  4.66           N  
ATOM    590  CA  HIS A  42       0.778  25.005 -33.478  1.00  4.66           C  
ATOM    591  C   HIS A  42      -0.593  25.326 -34.071  1.00  4.66           C  
ATOM    592  O   HIS A  42      -0.686  25.998 -35.101  1.00  4.66           O  
ATOM    593  CB  HIS A  42       1.328  23.674 -33.993  1.00  4.66           C  
ATOM    594  CG  HIS A  42       2.815  23.481 -33.677  1.00  4.66           C  
ATOM    595  ND1 HIS A  42       3.785  24.413 -34.018  1.00  4.66           N  
ATOM    596  CD2 HIS A  42       3.474  22.463 -33.068  1.00  4.66           C  
ATOM    597  CE1 HIS A  42       4.968  23.977 -33.621  1.00  4.66           C  
ATOM    598  NE2 HIS A  42       4.811  22.796 -33.047  1.00  4.66           N  
ATOM    599  H   HIS A  42       0.914  24.188 -31.500  1.00  4.66           H  
ATOM    600  HA  HIS A  42       1.461  25.774 -33.820  1.00  4.66           H  
ATOM    601 1HB  HIS A  42       0.773  22.854 -33.538  1.00  4.66           H  
ATOM    602 2HB  HIS A  42       1.190  23.612 -35.070  1.00  4.66           H  
ATOM    603  HD1 HIS A  42       3.639  25.320 -34.462  1.00  4.66           H  
ATOM    604  HD2 HIS A  42       3.141  21.519 -32.636  1.00  4.66           H  
ATOM    605  HE1 HIS A  42       5.860  24.575 -33.799  1.00  4.66           H  
ATOM    606  N   GLU A  43      -1.679  24.870 -33.429  1.00  6.02           N  
ATOM    607  CA  GLU A  43      -2.999  25.236 -33.945  1.00  6.02           C  
ATOM    608  C   GLU A  43      -3.192  26.763 -33.852  1.00  6.02           C  
ATOM    609  O   GLU A  43      -3.704  27.397 -34.783  1.00  6.02           O  
ATOM    610  CB  GLU A  43      -4.125  24.523 -33.175  1.00  6.02           C  
ATOM    611  CG  GLU A  43      -4.226  23.013 -33.424  1.00  6.02           C  
ATOM    612  CD  GLU A  43      -5.365  22.347 -32.654  1.00  6.02           C  
ATOM    613  OE1 GLU A  43      -6.007  23.009 -31.869  1.00  6.02           O  
ATOM    614  OE2 GLU A  43      -5.590  21.176 -32.864  1.00  6.02           O  
ATOM    615  H   GLU A  43      -1.576  24.269 -32.612  1.00  6.02           H  
ATOM    616  HA  GLU A  43      -3.060  24.942 -34.988  1.00  6.02           H  
ATOM    617 1HB  GLU A  43      -3.982  24.674 -32.107  1.00  6.02           H  
ATOM    618 2HB  GLU A  43      -5.081  24.970 -33.442  1.00  6.02           H  
ATOM    619 1HG  GLU A  43      -4.368  22.840 -34.489  1.00  6.02           H  
ATOM    620 2HG  GLU A  43      -3.282  22.553 -33.134  1.00  6.02           H  
ATOM    621  N   LYS A  44      -2.714  27.373 -32.761  1.00  8.17           N  
ATOM    622  CA  LYS A  44      -2.829  28.823 -32.554  1.00  8.17           C  
ATOM    623  C   LYS A  44      -2.020  29.634 -33.576  1.00  8.17           C  
ATOM    624  O   LYS A  44      -2.348  30.786 -33.868  1.00  8.17           O  
ATOM    625  CB  LYS A  44      -2.420  29.200 -31.129  1.00  8.17           C  
ATOM    626  CG  LYS A  44      -3.400  28.729 -30.055  1.00  8.17           C  
ATOM    627  CD  LYS A  44      -2.927  29.111 -28.661  1.00  8.17           C  
ATOM    628  CE  LYS A  44      -3.899  28.632 -27.593  1.00  8.17           C  
ATOM    629  NZ  LYS A  44      -3.436  28.992 -26.223  1.00  8.17           N  
ATOM    630  H   LYS A  44      -2.302  26.797 -32.023  1.00  8.17           H  
ATOM    631  HA  LYS A  44      -3.876  29.095 -32.680  1.00  8.17           H  
ATOM    632 1HB  LYS A  44      -1.449  28.768 -30.903  1.00  8.17           H  
ATOM    633 2HB  LYS A  44      -2.324  30.280 -31.051  1.00  8.17           H  
ATOM    634 1HG  LYS A  44      -4.375  29.177 -30.235  1.00  8.17           H  
ATOM    635 2HG  LYS A  44      -3.503  27.648 -30.114  1.00  8.17           H  
ATOM    636 1HD  LYS A  44      -1.952  28.657 -28.479  1.00  8.17           H  
ATOM    637 2HD  LYS A  44      -2.825  30.193 -28.593  1.00  8.17           H  
ATOM    638 1HE  LYS A  44      -4.874  29.083 -27.769  1.00  8.17           H  
ATOM    639 2HE  LYS A  44      -3.994  27.546 -27.661  1.00  8.17           H  
ATOM    640 1HZ  LYS A  44      -4.102  28.658 -25.542  1.00  8.17           H  
ATOM    641 2HZ  LYS A  44      -2.536  28.568 -26.049  1.00  8.17           H  
ATOM    642 3HZ  LYS A  44      -3.354  29.996 -26.149  1.00  8.17           H  
ATOM    643  N   GLN A  45      -0.989  29.012 -34.145  1.00 11.24           N  
ATOM    644  CA  GLN A  45      -0.117  29.624 -35.150  1.00 11.24           C  
ATOM    645  C   GLN A  45      -0.690  29.571 -36.572  1.00 11.24           C  
ATOM    646  O   GLN A  45      -0.055  30.062 -37.510  1.00 11.24           O  
ATOM    647  CB  GLN A  45       1.248  28.919 -35.177  1.00 11.24           C  
ATOM    648  CG  GLN A  45       2.102  29.084 -33.935  1.00 11.24           C  
ATOM    649  CD  GLN A  45       3.330  28.157 -33.950  1.00 11.24           C  
ATOM    650  OE1 GLN A  45       3.372  27.166 -34.709  1.00 11.24           O  
ATOM    651  NE2 GLN A  45       4.323  28.470 -33.119  1.00 11.24           N  
ATOM    652  H   GLN A  45      -0.764  28.074 -33.814  1.00 11.24           H  
ATOM    653  HA  GLN A  45       0.026  30.669 -34.882  1.00 11.24           H  
ATOM    654 1HB  GLN A  45       1.089  27.855 -35.329  1.00 11.24           H  
ATOM    655 2HB  GLN A  45       1.820  29.282 -36.029  1.00 11.24           H  
ATOM    656 1HG  GLN A  45       2.458  30.110 -33.901  1.00 11.24           H  
ATOM    657 2HG  GLN A  45       1.517  28.881 -33.060  1.00 11.24           H  
ATOM    658 1HE2 GLN A  45       5.148  27.904 -33.084  1.00 11.24           H  
ATOM    659 2HE2 GLN A  45       4.245  29.275 -32.530  1.00 11.24           H  
ATOM    660  N   GLN A  46      -1.867  28.975 -36.758  1.00 15.09           N  
ATOM    661  CA  GLN A  46      -2.399  28.856 -38.108  1.00 15.09           C  
ATOM    662  C   GLN A  46      -2.971  30.192 -38.597  1.00 15.09           C  
ATOM    663  O   GLN A  46      -3.455  30.981 -37.790  1.00 15.09           O  
ATOM    664  CB  GLN A  46      -3.472  27.762 -38.148  1.00 15.09           C  
ATOM    665  CG  GLN A  46      -2.928  26.408 -37.815  1.00 15.09           C  
ATOM    666  CD  GLN A  46      -1.837  25.971 -38.748  1.00 15.09           C  
ATOM    667  OE1 GLN A  46      -2.018  25.871 -39.970  1.00 15.09           O  
ATOM    668  NE2 GLN A  46      -0.671  25.710 -38.163  1.00 15.09           N  
ATOM    669  H   GLN A  46      -2.385  28.573 -35.972  1.00 15.09           H  
ATOM    670  HA  GLN A  46      -1.572  28.554 -38.742  1.00 15.09           H  
ATOM    671 1HB  GLN A  46      -4.238  27.990 -37.402  1.00 15.09           H  
ATOM    672 2HB  GLN A  46      -3.963  27.722 -39.110  1.00 15.09           H  
ATOM    673 1HG  GLN A  46      -2.502  26.457 -36.823  1.00 15.09           H  
ATOM    674 2HG  GLN A  46      -3.731  25.674 -37.838  1.00 15.09           H  
ATOM    675 1HE2 GLN A  46       0.115  25.416 -38.707  1.00 15.09           H  
ATOM    676 2HE2 GLN A  46      -0.585  25.821 -37.142  1.00 15.09           H  
ATOM    677  N   PRO A  47      -2.929  30.472 -39.921  1.00 19.11           N  
ATOM    678  CA  PRO A  47      -3.440  31.678 -40.570  1.00 19.11           C  
ATOM    679  C   PRO A  47      -4.948  31.896 -40.455  1.00 19.11           C  
ATOM    680  O   PRO A  47      -5.417  33.023 -40.598  1.00 19.11           O  
ATOM    681  CB  PRO A  47      -3.019  31.474 -42.031  1.00 19.11           C  
ATOM    682  CG  PRO A  47      -2.829  29.985 -42.192  1.00 19.11           C  
ATOM    683  CD  PRO A  47      -2.297  29.516 -40.866  1.00 19.11           C  
ATOM    684  HA  PRO A  47      -2.908  32.544 -40.145  1.00 19.11           H  
ATOM    685 1HB  PRO A  47      -3.802  31.872 -42.699  1.00 19.11           H  
ATOM    686 2HB  PRO A  47      -2.103  32.046 -42.241  1.00 19.11           H  
ATOM    687 1HG  PRO A  47      -3.784  29.509 -42.457  1.00 19.11           H  
ATOM    688 2HG  PRO A  47      -2.135  29.779 -43.022  1.00 19.11           H  
ATOM    689 1HD  PRO A  47      -2.622  28.487 -40.725  1.00 19.11           H  
ATOM    690 2HD  PRO A  47      -1.199  29.613 -40.830  1.00 19.11           H  
ATOM    691  N   GLN A  48      -5.705  30.830 -40.192  1.00 22.35           N  
ATOM    692  CA  GLN A  48      -7.158  30.937 -40.044  1.00 22.35           C  
ATOM    693  C   GLN A  48      -7.874  31.618 -41.212  1.00 22.35           C  
ATOM    694  O   GLN A  48      -8.621  32.577 -41.005  1.00 22.35           O  
ATOM    695  CB  GLN A  48      -7.496  31.681 -38.751  1.00 22.35           C  
ATOM    696  CG  GLN A  48      -6.973  30.998 -37.507  1.00 22.35           C  
ATOM    697  CD  GLN A  48      -7.262  31.769 -36.244  1.00 22.35           C  
ATOM    698  OE1 GLN A  48      -8.369  32.275 -36.021  1.00 22.35           O  
ATOM    699  NE2 GLN A  48      -6.244  31.876 -35.403  1.00 22.35           N  
ATOM    700  H   GLN A  48      -5.271  29.929 -40.083  1.00 22.35           H  
ATOM    701  HA  GLN A  48      -7.555  29.924 -39.967  1.00 22.35           H  
ATOM    702 1HB  GLN A  48      -7.095  32.691 -38.779  1.00 22.35           H  
ATOM    703 2HB  GLN A  48      -8.578  31.767 -38.660  1.00 22.35           H  
ATOM    704 1HG  GLN A  48      -7.440  30.018 -37.422  1.00 22.35           H  
ATOM    705 2HG  GLN A  48      -5.901  30.885 -37.590  1.00 22.35           H  
ATOM    706 1HE2 GLN A  48      -6.346  32.377 -34.546  1.00 22.35           H  
ATOM    707 2HE2 GLN A  48      -5.358  31.455 -35.639  1.00 22.35           H  
ATOM    708  N   THR A  49      -7.663  31.131 -42.436  1.00 24.16           N  
ATOM    709  CA  THR A  49      -8.332  31.739 -43.584  1.00 24.16           C  
ATOM    710  C   THR A  49      -9.834  31.741 -43.318  1.00 24.16           C  
ATOM    711  O   THR A  49     -10.395  30.717 -42.923  1.00 24.16           O  
ATOM    712  CB  THR A  49      -8.034  30.970 -44.891  1.00 24.16           C  
ATOM    713  OG1 THR A  49      -6.617  30.935 -45.121  1.00 24.16           O  
ATOM    714  CG2 THR A  49      -8.716  31.644 -46.075  1.00 24.16           C  
ATOM    715  H   THR A  49      -7.041  30.348 -42.563  1.00 24.16           H  
ATOM    716  HA  THR A  49      -7.994  32.770 -43.690  1.00 24.16           H  
ATOM    717  HB  THR A  49      -8.404  29.950 -44.802  1.00 24.16           H  
ATOM    718  HG1 THR A  49      -6.442  30.526 -45.976  1.00 24.16           H  
ATOM    719 1HG2 THR A  49      -8.497  31.089 -46.985  1.00 24.16           H  
ATOM    720 2HG2 THR A  49      -9.795  31.662 -45.918  1.00 24.16           H  
ATOM    721 3HG2 THR A  49      -8.348  32.663 -46.174  1.00 24.16           H  
ATOM    722  N   GLY A  50     -10.473  32.897 -43.508  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -11.897  33.024 -43.229  1.00 24.67           C  
ATOM    724  C   GLY A  50     -12.806  32.644 -44.389  1.00 24.67           C  
ATOM    725  O   GLY A  50     -12.364  32.153 -45.426  1.00 24.67           O  
ATOM    726  H   GLY A  50      -9.951  33.696 -43.831  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -12.142  32.406 -42.365  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -12.104  34.053 -42.940  1.00 24.67           H  
ATOM    729  N   ASP A  51     -14.094  32.895 -44.183  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -15.163  32.595 -45.126  1.00 24.67           C  
ATOM    731  C   ASP A  51     -15.021  33.395 -46.439  1.00 24.67           C  
ATOM    732  O   ASP A  51     -14.745  34.601 -46.393  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -16.528  32.890 -44.488  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -17.720  32.314 -45.282  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -18.121  31.217 -44.969  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -18.195  32.950 -46.211  1.00 24.67           O  
ATOM    737  H   ASP A  51     -14.349  33.305 -43.297  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -15.123  31.530 -45.311  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -16.552  32.471 -43.482  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -16.660  33.969 -44.391  1.00 24.67           H  
ATOM    741  N   PRO A  52     -15.218  32.778 -47.618  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -15.236  33.428 -48.917  1.00 24.67           C  
ATOM    743  C   PRO A  52     -16.126  34.678 -48.960  1.00 24.67           C  
ATOM    744  O   PRO A  52     -15.843  35.599 -49.732  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -15.776  32.321 -49.826  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -15.299  31.045 -49.179  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -15.389  31.304 -47.693  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -14.201  33.684 -49.196  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -16.875  32.386 -49.879  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -15.396  32.452 -50.848  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -15.931  30.203 -49.498  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -14.273  30.815 -49.506  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -16.368  30.986 -47.303  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -14.545  30.784 -47.213  1.00 24.67           H  
ATOM    755  N   SER A  53     -17.213  34.734 -48.161  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.064  35.920 -48.198  1.00 24.67           C  
ATOM    757  C   SER A  53     -17.355  37.151 -47.625  1.00 24.67           C  
ATOM    758  O   SER A  53     -17.705  38.291 -47.950  1.00 24.67           O  
ATOM    759  CB  SER A  53     -19.354  35.671 -47.442  1.00 24.67           C  
ATOM    760  OG  SER A  53     -19.112  35.503 -46.082  1.00 24.67           O  
ATOM    761  H   SER A  53     -17.466  33.983 -47.509  1.00 24.67           H  
ATOM    762  HA  SER A  53     -18.317  36.122 -49.237  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.030  36.511 -47.593  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -19.839  34.778 -47.834  1.00 24.67           H  
ATOM    765  HG  SER A  53     -18.725  34.604 -46.010  1.00 24.67           H  
ATOM    766  N   LYS A  54     -16.330  36.942 -46.789  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -15.591  38.071 -46.246  1.00 24.67           C  
ATOM    768  C   LYS A  54     -14.660  38.549 -47.333  1.00 24.67           C  
ATOM    769  O   LYS A  54     -14.501  39.749 -47.566  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -14.805  37.697 -44.988  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -15.668  37.401 -43.765  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -14.811  37.075 -42.540  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -15.677  36.819 -41.311  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -14.858  36.519 -40.100  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.038  35.998 -46.553  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -16.285  38.876 -46.004  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -14.201  36.812 -45.191  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -14.122  38.505 -44.734  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -16.295  38.264 -43.544  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -16.316  36.551 -43.986  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -14.211  36.187 -42.746  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -14.138  37.907 -42.335  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -16.286  37.700 -41.115  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -16.334  35.972 -41.511  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -15.470  36.357 -39.312  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -14.296  35.698 -40.261  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -14.255  37.305 -39.900  1.00 24.67           H  
ATOM    788  N   SER A  55     -14.085  37.588 -48.056  1.00 24.67           N  
ATOM    789  CA  SER A  55     -13.177  37.950 -49.136  1.00 24.67           C  
ATOM    790  C   SER A  55     -13.944  38.714 -50.215  1.00 24.67           C  
ATOM    791  O   SER A  55     -13.486  39.756 -50.701  1.00 24.67           O  
ATOM    792  CB  SER A  55     -12.539  36.708 -49.732  1.00 24.67           C  
ATOM    793  OG  SER A  55     -11.707  36.068 -48.803  1.00 24.67           O  
ATOM    794  H   SER A  55     -14.267  36.610 -47.812  1.00 24.67           H  
ATOM    795  HA  SER A  55     -12.396  38.597 -48.738  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -13.313  36.022 -50.064  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -11.959  36.990 -50.610  1.00 24.67           H  
ATOM    798  HG  SER A  55     -12.288  35.756 -48.099  1.00 24.67           H  
ATOM    799  N   SER A  56     -15.149  38.231 -50.534  1.00 24.67           N  
ATOM    800  CA  SER A  56     -15.984  38.867 -51.538  1.00 24.67           C  
ATOM    801  C   SER A  56     -16.394  40.265 -51.094  1.00 24.67           C  
ATOM    802  O   SER A  56     -16.326  41.207 -51.884  1.00 24.67           O  
ATOM    803  CB  SER A  56     -17.217  38.030 -51.801  1.00 24.67           C  
ATOM    804  OG  SER A  56     -16.872  36.791 -52.366  1.00 24.67           O  
ATOM    805  H   SER A  56     -15.468  37.368 -50.098  1.00 24.67           H  
ATOM    806  HA  SER A  56     -15.411  38.951 -52.462  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -17.751  37.872 -50.867  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -17.882  38.568 -52.472  1.00 24.67           H  
ATOM    809  HG  SER A  56     -16.391  36.310 -51.668  1.00 24.67           H  
ATOM    810  N   SER A  57     -16.756  40.419 -49.814  1.00 24.67           N  
ATOM    811  CA  SER A  57     -17.149  41.715 -49.281  1.00 24.67           C  
ATOM    812  C   SER A  57     -16.000  42.714 -49.364  1.00 24.67           C  
ATOM    813  O   SER A  57     -16.207  43.888 -49.665  1.00 24.67           O  
ATOM    814  CB  SER A  57     -17.593  41.576 -47.838  1.00 24.67           C  
ATOM    815  OG  SER A  57     -18.758  40.795 -47.739  1.00 24.67           O  
ATOM    816  H   SER A  57     -16.810  39.612 -49.193  1.00 24.67           H  
ATOM    817  HA  SER A  57     -17.980  42.096 -49.875  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -16.794  41.118 -47.256  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -17.776  42.562 -47.423  1.00 24.67           H  
ATOM    820  HG  SER A  57     -18.474  39.870 -47.922  1.00 24.67           H  
ATOM    821  N   ASN A  58     -14.779  42.251 -49.092  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -13.610  43.115 -49.156  1.00 24.67           C  
ATOM    823  C   ASN A  58     -13.262  43.522 -50.598  1.00 24.67           C  
ATOM    824  O   ASN A  58     -12.769  44.626 -50.832  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -12.432  42.425 -48.503  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -12.566  42.355 -47.004  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -13.267  43.162 -46.380  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -11.903  41.397 -46.410  1.00 24.67           N  
ATOM    829  H   ASN A  58     -14.663  41.278 -48.806  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.830  44.029 -48.605  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -12.352  41.408 -48.893  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -11.512  42.949 -48.757  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -11.954  41.294 -45.418  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -11.352  40.764 -46.951  1.00 24.67           H  
ATOM    835  N   SER A  59     -13.528  42.627 -51.557  1.00 24.67           N  
ATOM    836  CA  SER A  59     -13.228  42.868 -52.972  1.00 24.67           C  
ATOM    837  C   SER A  59     -14.207  43.769 -53.723  1.00 24.67           C  
ATOM    838  O   SER A  59     -13.779  44.726 -54.379  1.00 24.67           O  
ATOM    839  CB  SER A  59     -13.175  41.550 -53.727  1.00 24.67           C  
ATOM    840  OG  SER A  59     -12.935  41.761 -55.111  1.00 24.67           O  
ATOM    841  H   SER A  59     -13.906  41.719 -51.290  1.00 24.67           H  
ATOM    842  HA  SER A  59     -12.245  43.333 -53.024  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -12.390  40.926 -53.305  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -14.119  41.020 -53.596  1.00 24.67           H  
ATOM    845  HG  SER A  59     -13.795  42.108 -55.501  1.00 24.67           H  
ATOM    846  N   ASP A  60     -15.498  43.435 -53.657  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -16.503  44.112 -54.465  1.00 24.67           C  
ATOM    848  C   ASP A  60     -17.442  44.993 -53.638  1.00 24.67           C  
ATOM    849  O   ASP A  60     -17.439  46.216 -53.802  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -18.421  44.466 -53.108  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -17.320  43.068 -55.233  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -16.448  42.221 -56.199  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -15.318  42.601 -56.456  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -16.926  41.218 -56.674  1.00 24.67           O  
ATOM    855  H   ASP A  60     -15.778  42.663 -53.049  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -15.991  44.751 -55.183  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -17.801  42.394 -54.519  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -18.106  43.562 -55.804  1.00 24.67           H  
ENDMDL

