REMARK ID 643629 DOMAINID 637214 MODEL 1 1xbp_L32
MODEL     1
ATOM      1  N   ALA A   1       0.371  -0.718   1.226  1.00  6.77           N  
ATOM      2  CA  ALA A   1       0.238  -0.000  -0.035  1.00  6.77           C  
ATOM      3  C   ALA A   1       1.438   0.897  -0.268  1.00  6.77           C  
ATOM      4  O   ALA A   1       2.234   1.135   0.637  1.00  6.77           O  
ATOM      5  CB  ALA A   1      -1.033   0.839  -0.045  1.00  6.77           C  
ATOM      6 1H   ALA A   1       0.943  -1.538   1.087  1.00  6.77           H  
ATOM      7 2H   ALA A   1       0.808  -0.116   1.910  1.00  6.77           H  
ATOM      8 3H   ALA A   1      -0.542  -0.996   1.557  1.00  6.77           H  
ATOM      9  HA  ALA A   1       0.196  -0.733  -0.842  1.00  6.77           H  
ATOM     10 1HB  ALA A   1      -1.128   1.353  -0.999  1.00  6.77           H  
ATOM     11 2HB  ALA A   1      -1.896   0.190   0.102  1.00  6.77           H  
ATOM     12 3HB  ALA A   1      -0.988   1.573   0.759  1.00  6.77           H  
ATOM     13  N   LYS A   2       1.554   1.402  -1.494  1.00  6.59           N  
ATOM     14  CA  LYS A   2       2.633   2.315  -1.875  1.00  6.59           C  
ATOM     15  C   LYS A   2       2.134   3.753  -2.040  1.00  6.59           C  
ATOM     16  O   LYS A   2       2.830   4.605  -2.590  1.00  6.59           O  
ATOM     17  CB  LYS A   2       3.300   1.842  -3.166  1.00  6.59           C  
ATOM     18  CG  LYS A   2       4.006   0.493  -3.052  1.00  6.59           C  
ATOM     19  CD  LYS A   2       4.696   0.113  -4.356  1.00  6.59           C  
ATOM     20  CE  LYS A   2       5.412  -1.226  -4.236  1.00  6.59           C  
ATOM     21  NZ  LYS A   2       6.075  -1.619  -5.509  1.00  6.59           N  
ATOM     22  H   LYS A   2       0.879   1.150  -2.203  1.00  6.59           H  
ATOM     23  HA  LYS A   2       3.383   2.319  -1.083  1.00  6.59           H  
ATOM     24 1HB  LYS A   2       2.551   1.765  -3.955  1.00  6.59           H  
ATOM     25 2HB  LYS A   2       4.036   2.579  -3.485  1.00  6.59           H  
ATOM     26 1HG  LYS A   2       4.751   0.540  -2.256  1.00  6.59           H  
ATOM     27 2HG  LYS A   2       3.281  -0.279  -2.800  1.00  6.59           H  
ATOM     28 1HD  LYS A   2       3.956   0.052  -5.155  1.00  6.59           H  
ATOM     29 2HD  LYS A   2       5.425   0.881  -4.618  1.00  6.59           H  
ATOM     30 1HE  LYS A   2       6.165  -1.158  -3.452  1.00  6.59           H  
ATOM     31 2HE  LYS A   2       4.688  -1.994  -3.963  1.00  6.59           H  
ATOM     32 1HZ  LYS A   2       6.537  -2.509  -5.388  1.00  6.59           H  
ATOM     33 2HZ  LYS A   2       5.382  -1.696  -6.241  1.00  6.59           H  
ATOM     34 3HZ  LYS A   2       6.757  -0.919  -5.764  1.00  6.59           H  
ATOM     35  N   HIS A   3       0.903   4.003  -1.609  1.00  6.45           N  
ATOM     36  CA  HIS A   3       0.299   5.322  -1.738  1.00  6.45           C  
ATOM     37  C   HIS A   3       1.103   6.315  -0.883  1.00  6.45           C  
ATOM     38  O   HIS A   3       1.518   5.953   0.219  1.00  6.45           O  
ATOM     39  CB  HIS A   3      -1.158   5.291  -1.245  1.00  6.45           C  
ATOM     40  CG  HIS A   3      -1.983   6.515  -1.610  1.00  6.45           C  
ATOM     41  ND1 HIS A   3      -1.844   7.743  -0.984  1.00  6.45           N  
ATOM     42  CD2 HIS A   3      -2.945   6.681  -2.548  1.00  6.45           C  
ATOM     43  CE1 HIS A   3      -2.681   8.605  -1.525  1.00  6.45           C  
ATOM     44  NE2 HIS A   3      -3.366   7.985  -2.475  1.00  6.45           N  
ATOM     45  H   HIS A   3       0.387   3.264  -1.163  1.00  6.45           H  
ATOM     46  HA  HIS A   3       0.293   5.608  -2.780  1.00  6.45           H  
ATOM     47 1HB  HIS A   3      -1.659   4.412  -1.652  1.00  6.45           H  
ATOM     48 2HB  HIS A   3      -1.166   5.195  -0.159  1.00  6.45           H  
ATOM     49  HD1 HIS A   3      -1.176   8.004  -0.256  1.00  6.45           H  
ATOM     50  HD2 HIS A   3      -3.390   6.005  -3.277  1.00  6.45           H  
ATOM     51  HE1 HIS A   3      -2.717   9.633  -1.165  1.00  6.45           H  
ATOM     52  N   PRO A   4       1.371   7.546  -1.352  1.00  6.54           N  
ATOM     53  CA  PRO A   4       2.026   8.594  -0.595  1.00  6.54           C  
ATOM     54  C   PRO A   4       1.307   8.889   0.711  1.00  6.54           C  
ATOM     55  O   PRO A   4       0.074   8.850   0.788  1.00  6.54           O  
ATOM     56  CB  PRO A   4       1.947   9.791  -1.549  1.00  6.54           C  
ATOM     57  CG  PRO A   4       1.914   9.174  -2.930  1.00  6.54           C  
ATOM     58  CD  PRO A   4       1.121   7.898  -2.778  1.00  6.54           C  
ATOM     59  HA  PRO A   4       3.070   8.306  -0.407  1.00  6.54           H  
ATOM     60 1HB  PRO A   4       1.049  10.387  -1.324  1.00  6.54           H  
ATOM     61 2HB  PRO A   4       2.814  10.451  -1.395  1.00  6.54           H  
ATOM     62 1HG  PRO A   4       1.456   9.874  -3.647  1.00  6.54           H  
ATOM     63 2HG  PRO A   4       2.940   8.988  -3.281  1.00  6.54           H  
ATOM     64 1HD  PRO A   4       0.061   8.070  -2.983  1.00  6.54           H  
ATOM     65 2HD  PRO A   4       1.577   7.159  -3.455  1.00  6.54           H  
ATOM     66  N   VAL A   5       2.088   9.178   1.741  1.00  7.01           N  
ATOM     67  CA  VAL A   5       1.549   9.499   3.051  1.00  7.01           C  
ATOM     68  C   VAL A   5       1.887  10.949   3.410  1.00  7.01           C  
ATOM     69  O   VAL A   5       3.058  11.318   3.349  1.00  7.01           O  
ATOM     70  CB  VAL A   5       2.126   8.552   4.108  1.00  7.01           C  
ATOM     71  CG1 VAL A   5       1.589   8.920   5.478  1.00  7.01           C  
ATOM     72  CG2 VAL A   5       1.752   7.124   3.741  1.00  7.01           C  
ATOM     73  H   VAL A   5       3.090   9.178   1.613  1.00  7.01           H  
ATOM     74  HA  VAL A   5       0.485   9.321   3.028  1.00  7.01           H  
ATOM     75  HB  VAL A   5       3.209   8.654   4.137  1.00  7.01           H  
ATOM     76 1HG1 VAL A   5       2.006   8.248   6.226  1.00  7.01           H  
ATOM     77 2HG1 VAL A   5       1.870   9.944   5.718  1.00  7.01           H  
ATOM     78 3HG1 VAL A   5       0.504   8.834   5.477  1.00  7.01           H  
ATOM     79 1HG2 VAL A   5       2.158   6.439   4.481  1.00  7.01           H  
ATOM     80 2HG2 VAL A   5       0.665   7.031   3.715  1.00  7.01           H  
ATOM     81 3HG2 VAL A   5       2.155   6.874   2.758  1.00  7.01           H  
ATOM     82  N   PRO A   6       0.902  11.810   3.722  1.00  8.00           N  
ATOM     83  CA  PRO A   6       1.106  13.193   4.114  1.00  8.00           C  
ATOM     84  C   PRO A   6       2.036  13.284   5.312  1.00  8.00           C  
ATOM     85  O   PRO A   6       1.946  12.480   6.238  1.00  8.00           O  
ATOM     86  CB  PRO A   6      -0.311  13.642   4.492  1.00  8.00           C  
ATOM     87  CG  PRO A   6      -1.218  12.766   3.660  1.00  8.00           C  
ATOM     88  CD  PRO A   6      -0.522  11.421   3.603  1.00  8.00           C  
ATOM     89  HA  PRO A   6       1.501  13.765   3.264  1.00  8.00           H  
ATOM     90 1HB  PRO A   6      -0.466  13.521   5.576  1.00  8.00           H  
ATOM     91 2HB  PRO A   6      -0.434  14.715   4.275  1.00  8.00           H  
ATOM     92 1HG  PRO A   6      -2.216  12.711   4.122  1.00  8.00           H  
ATOM     93 2HG  PRO A   6      -1.356  13.205   2.661  1.00  8.00           H  
ATOM     94 1HD  PRO A   6      -0.830  10.774   4.437  1.00  8.00           H  
ATOM     95 2HD  PRO A   6      -0.743  10.987   2.611  1.00  8.00           H  
ATOM     96  N   LYS A   7       2.905  14.292   5.312  1.00  9.58           N  
ATOM     97  CA  LYS A   7       3.834  14.491   6.422  1.00  9.58           C  
ATOM     98  C   LYS A   7       3.184  15.251   7.574  1.00  9.58           C  
ATOM     99  O   LYS A   7       3.640  15.179   8.717  1.00  9.58           O  
ATOM    100  CB  LYS A   7       5.073  15.245   5.942  1.00  9.58           C  
ATOM    101  CG  LYS A   7       5.944  14.457   4.969  1.00  9.58           C  
ATOM    102  CD  LYS A   7       7.162  15.263   4.528  1.00  9.58           C  
ATOM    103  CE  LYS A   7       8.034  14.469   3.562  1.00  9.58           C  
ATOM    104  NZ  LYS A   7       9.206  15.259   3.095  1.00  9.58           N  
ATOM    105  H   LYS A   7       2.941  14.916   4.519  1.00  9.58           H  
ATOM    106  HA  LYS A   7       4.140  13.513   6.794  1.00  9.58           H  
ATOM    107 1HB  LYS A   7       4.768  16.171   5.456  1.00  9.58           H  
ATOM    108 2HB  LYS A   7       5.685  15.515   6.803  1.00  9.58           H  
ATOM    109 1HG  LYS A   7       6.280  13.536   5.448  1.00  9.58           H  
ATOM    110 2HG  LYS A   7       5.355  14.190   4.090  1.00  9.58           H  
ATOM    111 1HD  LYS A   7       6.834  16.180   4.037  1.00  9.58           H  
ATOM    112 2HD  LYS A   7       7.757  15.532   5.401  1.00  9.58           H  
ATOM    113 1HE  LYS A   7       8.392  13.570   4.061  1.00  9.58           H  
ATOM    114 2HE  LYS A   7       7.437  14.180   2.698  1.00  9.58           H  
ATOM    115 1HZ  LYS A   7       9.758  14.701   2.459  1.00  9.58           H  
ATOM    116 2HZ  LYS A   7       8.884  16.091   2.621  1.00  9.58           H  
ATOM    117 3HZ  LYS A   7       9.773  15.523   3.889  1.00  9.58           H  
ATOM    118  N   LYS A   8       2.139  16.008   7.252  1.00 11.67           N  
ATOM    119  CA  LYS A   8       1.442  16.837   8.224  1.00 11.67           C  
ATOM    120  C   LYS A   8      -0.066  16.689   8.088  1.00 11.67           C  
ATOM    121  O   LYS A   8      -0.592  16.561   6.981  1.00 11.67           O  
ATOM    122  CB  LYS A   8       1.828  18.309   8.051  1.00 11.67           C  
ATOM    123  CG  LYS A   8       3.306  18.624   8.312  1.00 11.67           C  
ATOM    124  CD  LYS A   8       3.591  20.115   8.191  1.00 11.67           C  
ATOM    125  CE  LYS A   8       5.062  20.420   8.443  1.00 11.67           C  
ATOM    126  NZ  LYS A   8       5.353  21.876   8.329  1.00 11.67           N  
ATOM    127  H   LYS A   8       1.818  15.999   6.297  1.00 11.67           H  
ATOM    128  HA  LYS A   8       1.721  16.512   9.227  1.00 11.67           H  
ATOM    129 1HB  LYS A   8       1.594  18.626   7.035  1.00 11.67           H  
ATOM    130 2HB  LYS A   8       1.226  18.921   8.726  1.00 11.67           H  
ATOM    131 1HG  LYS A   8       3.577  18.283   9.313  1.00 11.67           H  
ATOM    132 2HG  LYS A   8       3.925  18.095   7.591  1.00 11.67           H  
ATOM    133 1HD  LYS A   8       3.324  20.457   7.190  1.00 11.67           H  
ATOM    134 2HD  LYS A   8       2.987  20.661   8.915  1.00 11.67           H  
ATOM    135 1HE  LYS A   8       5.330  20.081   9.443  1.00 11.67           H  
ATOM    136 2HE  LYS A   8       5.667  19.880   7.714  1.00 11.67           H  
ATOM    137 1HZ  LYS A   8       6.335  22.038   8.501  1.00 11.67           H  
ATOM    138 2HZ  LYS A   8       5.117  22.195   7.400  1.00 11.67           H  
ATOM    139 3HZ  LYS A   8       4.805  22.383   9.008  1.00 11.67           H  
ATOM    140  N   LYS A   9      -0.768  16.760   9.212  1.00 13.82           N  
ATOM    141  CA  LYS A   9      -2.225  16.746   9.208  1.00 13.82           C  
ATOM    142  C   LYS A   9      -2.780  17.938   8.437  1.00 13.82           C  
ATOM    143  O   LYS A   9      -2.362  19.075   8.664  1.00 13.82           O  
ATOM    144  CB  LYS A   9      -2.764  16.759  10.639  1.00 13.82           C  
ATOM    145  CG  LYS A   9      -4.286  16.675  10.747  1.00 13.82           C  
ATOM    146  CD  LYS A   9      -4.742  16.629  12.200  1.00 13.82           C  
ATOM    147  CE  LYS A   9      -6.259  16.579  12.298  1.00 13.82           C  
ATOM    148  NZ  LYS A   9      -6.723  16.539  13.712  1.00 13.82           N  
ATOM    149  H   LYS A   9      -0.279  16.843  10.091  1.00 13.82           H  
ATOM    150  HA  LYS A   9      -2.563  15.837   8.710  1.00 13.82           H  
ATOM    151 1HB  LYS A   9      -2.341  15.923  11.196  1.00 13.82           H  
ATOM    152 2HB  LYS A   9      -2.449  17.676  11.135  1.00 13.82           H  
ATOM    153 1HG  LYS A   9      -4.735  17.548  10.268  1.00 13.82           H  
ATOM    154 2HG  LYS A   9      -4.640  15.783  10.235  1.00 13.82           H  
ATOM    155 1HD  LYS A   9      -4.323  15.748  12.688  1.00 13.82           H  
ATOM    156 2HD  LYS A   9      -4.383  17.517  12.718  1.00 13.82           H  
ATOM    157 1HE  LYS A   9      -6.676  17.461  11.811  1.00 13.82           H  
ATOM    158 2HE  LYS A   9      -6.620  15.689  11.782  1.00 13.82           H  
ATOM    159 1HZ  LYS A   9      -7.732  16.506  13.735  1.00 13.82           H  
ATOM    160 2HZ  LYS A   9      -6.349  15.718  14.167  1.00 13.82           H  
ATOM    161 3HZ  LYS A   9      -6.402  17.366  14.196  1.00 13.82           H  
ATOM    162  N   THR A  10      -3.730  17.686   7.544  1.00 15.46           N  
ATOM    163  CA  THR A  10      -4.351  18.762   6.787  1.00 15.46           C  
ATOM    164  C   THR A  10      -5.455  19.399   7.640  1.00 15.46           C  
ATOM    165  O   THR A  10      -6.328  18.700   8.176  1.00 15.46           O  
ATOM    166  CB  THR A  10      -4.916  18.243   5.448  1.00 15.46           C  
ATOM    167  OG1 THR A  10      -3.850  17.665   4.676  1.00 15.46           O  
ATOM    168  CG2 THR A  10      -5.510  19.383   4.648  1.00 15.46           C  
ATOM    169  H   THR A  10      -4.014  16.732   7.384  1.00 15.46           H  
ATOM    170  HA  THR A  10      -3.602  19.525   6.573  1.00 15.46           H  
ATOM    171  HB  THR A  10      -5.676  17.496   5.643  1.00 15.46           H  
ATOM    172  HG1 THR A  10      -3.328  17.070   5.228  1.00 15.46           H  
ATOM    173 1HG2 THR A  10      -5.904  19.011   3.707  1.00 15.46           H  
ATOM    174 2HG2 THR A  10      -6.302  19.849   5.205  1.00 15.46           H  
ATOM    175 3HG2 THR A  10      -4.735  20.119   4.450  1.00 15.46           H  
ATOM    176  N   SER A  11      -5.415  20.725   7.759  1.00 16.31           N  
ATOM    177  CA  SER A  11      -6.385  21.457   8.566  1.00 16.31           C  
ATOM    178  C   SER A  11      -7.771  21.398   7.982  1.00 16.31           C  
ATOM    179  O   SER A  11      -7.930  21.196   6.777  1.00 16.31           O  
ATOM    180  CB  SER A  11      -5.983  22.920   8.673  1.00 16.31           C  
ATOM    181  OG  SER A  11      -6.088  23.596   7.414  1.00 16.31           O  
ATOM    182  H   SER A  11      -4.675  21.230   7.295  1.00 16.31           H  
ATOM    183  HA  SER A  11      -6.407  21.013   9.564  1.00 16.31           H  
ATOM    184 1HB  SER A  11      -6.613  23.418   9.408  1.00 16.31           H  
ATOM    185 2HB  SER A  11      -4.957  22.980   9.031  1.00 16.31           H  
ATOM    186  HG  SER A  11      -5.644  24.446   7.543  1.00 16.31           H  
ATOM    187  N   LYS A  12      -8.777  21.672   8.811  1.00 16.51           N  
ATOM    188  CA  LYS A  12     -10.154  21.670   8.342  1.00 16.51           C  
ATOM    189  C   LYS A  12     -10.337  22.676   7.220  1.00 16.51           C  
ATOM    190  O   LYS A  12     -10.995  22.384   6.226  1.00 16.51           O  
ATOM    191  CB  LYS A  12     -11.112  22.004   9.485  1.00 16.51           C  
ATOM    192  CG  LYS A  12     -12.607  21.994   9.115  1.00 16.51           C  
ATOM    193  CD  LYS A  12     -13.105  20.580   8.809  1.00 16.51           C  
ATOM    194  CE  LYS A  12     -14.654  20.496   8.851  1.00 16.51           C  
ATOM    195  NZ  LYS A  12     -15.324  21.222   7.715  1.00 16.51           N  
ATOM    196  H   LYS A  12      -8.583  21.848   9.787  1.00 16.51           H  
ATOM    197  HA  LYS A  12     -10.392  20.680   7.954  1.00 16.51           H  
ATOM    198 1HB  LYS A  12     -10.966  21.295  10.300  1.00 16.51           H  
ATOM    199 2HB  LYS A  12     -10.881  22.997   9.870  1.00 16.51           H  
ATOM    200 1HG  LYS A  12     -13.193  22.410   9.934  1.00 16.51           H  
ATOM    201 2HG  LYS A  12     -12.768  22.615   8.226  1.00 16.51           H  
ATOM    202 1HD  LYS A  12     -12.774  20.300   7.805  1.00 16.51           H  
ATOM    203 2HD  LYS A  12     -12.687  19.876   9.525  1.00 16.51           H  
ATOM    204 1HE  LYS A  12     -14.950  19.449   8.819  1.00 16.51           H  
ATOM    205 2HE  LYS A  12     -14.994  20.930   9.789  1.00 16.51           H  
ATOM    206 1HZ  LYS A  12     -16.314  21.143   7.785  1.00 16.51           H  
ATOM    207 2HZ  LYS A  12     -15.084  22.216   7.662  1.00 16.51           H  
ATOM    208 3HZ  LYS A  12     -15.030  20.846   6.808  1.00 16.51           H  
ATOM    209  N   SER A  13      -9.710  23.849   7.344  1.00 16.30           N  
ATOM    210  CA  SER A  13      -9.870  24.845   6.300  1.00 16.30           C  
ATOM    211  C   SER A  13      -9.327  24.321   4.981  1.00 16.30           C  
ATOM    212  O   SER A  13      -9.986  24.445   3.947  1.00 16.30           O  
ATOM    213  CB  SER A  13      -9.149  26.127   6.675  1.00 16.30           C  
ATOM    214  OG  SER A  13      -9.743  26.737   7.793  1.00 16.30           O  
ATOM    215  H   SER A  13      -9.152  24.043   8.160  1.00 16.30           H  
ATOM    216  HA  SER A  13     -10.933  25.056   6.179  1.00 16.30           H  
ATOM    217 1HB  SER A  13      -8.103  25.904   6.888  1.00 16.30           H  
ATOM    218 2HB  SER A  13      -9.170  26.813   5.829  1.00 16.30           H  
ATOM    219  HG  SER A  13      -9.263  27.559   7.934  1.00 16.30           H  
ATOM    220  N   LYS A  14      -8.160  23.675   4.995  1.00 15.35           N  
ATOM    221  CA  LYS A  14      -7.650  23.167   3.728  1.00 15.35           C  
ATOM    222  C   LYS A  14      -8.500  22.023   3.192  1.00 15.35           C  
ATOM    223  O   LYS A  14      -8.737  21.929   1.985  1.00 15.35           O  
ATOM    224  CB  LYS A  14      -6.183  22.790   3.840  1.00 15.35           C  
ATOM    225  CG  LYS A  14      -5.252  23.992   3.961  1.00 15.35           C  
ATOM    226  CD  LYS A  14      -3.792  23.576   4.069  1.00 15.35           C  
ATOM    227  CE  LYS A  14      -2.880  24.801   4.174  1.00 15.35           C  
ATOM    228  NZ  LYS A  14      -1.442  24.426   4.306  1.00 15.35           N  
ATOM    229  H   LYS A  14      -7.623  23.550   5.861  1.00 15.35           H  
ATOM    230  HA  LYS A  14      -7.714  23.964   2.999  1.00 15.35           H  
ATOM    231 1HB  LYS A  14      -6.050  22.199   4.745  1.00 15.35           H  
ATOM    232 2HB  LYS A  14      -5.883  22.179   2.990  1.00 15.35           H  
ATOM    233 1HG  LYS A  14      -5.376  24.635   3.089  1.00 15.35           H  
ATOM    234 2HG  LYS A  14      -5.525  24.559   4.849  1.00 15.35           H  
ATOM    235 1HD  LYS A  14      -3.660  22.953   4.955  1.00 15.35           H  
ATOM    236 2HD  LYS A  14      -3.511  22.995   3.191  1.00 15.35           H  
ATOM    237 1HE  LYS A  14      -3.004  25.412   3.280  1.00 15.35           H  
ATOM    238 2HE  LYS A  14      -3.173  25.387   5.045  1.00 15.35           H  
ATOM    239 1HZ  LYS A  14      -0.881  25.263   4.372  1.00 15.35           H  
ATOM    240 2HZ  LYS A  14      -1.309  23.869   5.138  1.00 15.35           H  
ATOM    241 3HZ  LYS A  14      -1.156  23.894   3.498  1.00 15.35           H  
ATOM    242  N   ARG A  15      -9.007  21.164   4.074  1.00 13.71           N  
ATOM    243  CA  ARG A  15      -9.835  20.063   3.601  1.00 13.71           C  
ATOM    244  C   ARG A  15     -11.106  20.605   2.946  1.00 13.71           C  
ATOM    245  O   ARG A  15     -11.495  20.158   1.858  1.00 13.71           O  
ATOM    246  CB  ARG A  15     -10.195  19.155   4.768  1.00 13.71           C  
ATOM    247  CG  ARG A  15      -9.032  18.333   5.308  1.00 13.71           C  
ATOM    248  CD  ARG A  15      -9.394  17.536   6.485  1.00 13.71           C  
ATOM    249  NE  ARG A  15      -8.244  16.821   7.027  1.00 13.71           N  
ATOM    250  CZ  ARG A  15      -7.847  15.592   6.642  1.00 13.71           C  
ATOM    251  NH1 ARG A  15      -8.517  14.938   5.719  1.00 13.71           N  
ATOM    252  NH2 ARG A  15      -6.788  15.038   7.198  1.00 13.71           N  
ATOM    253  H   ARG A  15      -8.796  21.259   5.067  1.00 13.71           H  
ATOM    254  HA  ARG A  15      -9.272  19.492   2.867  1.00 13.71           H  
ATOM    255 1HB  ARG A  15     -10.574  19.763   5.589  1.00 13.71           H  
ATOM    256 2HB  ARG A  15     -10.991  18.472   4.471  1.00 13.71           H  
ATOM    257 1HG  ARG A  15      -8.638  17.677   4.533  1.00 13.71           H  
ATOM    258 2HG  ARG A  15      -8.269  19.008   5.628  1.00 13.71           H  
ATOM    259 1HD  ARG A  15      -9.771  18.204   7.260  1.00 13.71           H  
ATOM    260 2HD  ARG A  15     -10.159  16.810   6.221  1.00 13.71           H  
ATOM    261  HE  ARG A  15      -7.660  17.323   7.712  1.00 13.71           H  
ATOM    262 1HH1 ARG A  15      -9.329  15.360   5.294  1.00 13.71           H  
ATOM    263 2HH1 ARG A  15      -8.219  14.016   5.435  1.00 13.71           H  
ATOM    264 1HH2 ARG A  15      -6.292  15.521   7.928  1.00 13.71           H  
ATOM    265 2HH2 ARG A  15      -6.495  14.117   6.912  1.00 13.71           H  
ATOM    266  N   ASP A  16     -11.715  21.624   3.561  1.00 11.76           N  
ATOM    267  CA  ASP A  16     -12.921  22.215   3.002  1.00 11.76           C  
ATOM    268  C   ASP A  16     -12.645  22.905   1.675  1.00 11.76           C  
ATOM    269  O   ASP A  16     -13.449  22.807   0.747  1.00 11.76           O  
ATOM    270  CB  ASP A  16     -13.564  23.203   3.977  1.00 11.76           C  
ATOM    271  CG  ASP A  16     -14.262  22.526   5.185  1.00 11.76           C  
ATOM    272  OD1 ASP A  16     -14.465  21.320   5.172  1.00 11.76           O  
ATOM    273  OD2 ASP A  16     -14.621  23.207   6.142  1.00 11.76           O  
ATOM    274  H   ASP A  16     -11.351  21.972   4.448  1.00 11.76           H  
ATOM    275  HA  ASP A  16     -13.636  21.414   2.821  1.00 11.76           H  
ATOM    276 1HB  ASP A  16     -12.783  23.869   4.361  1.00 11.76           H  
ATOM    277 2HB  ASP A  16     -14.286  23.820   3.446  1.00 11.76           H  
ATOM    278  N   MET A  17     -11.494  23.575   1.551  1.00  9.70           N  
ATOM    279  CA  MET A  17     -11.180  24.231   0.291  1.00  9.70           C  
ATOM    280  C   MET A  17     -10.954  23.206  -0.819  1.00  9.70           C  
ATOM    281  O   MET A  17     -11.453  23.372  -1.931  1.00  9.70           O  
ATOM    282  CB  MET A  17      -9.971  25.153   0.453  1.00  9.70           C  
ATOM    283  CG  MET A  17     -10.260  26.418   1.281  1.00  9.70           C  
ATOM    284  SD  MET A  17      -8.903  27.610   1.290  1.00  9.70           S  
ATOM    285  CE  MET A  17      -7.712  26.781   2.336  1.00  9.70           C  
ATOM    286  H   MET A  17     -10.855  23.658   2.343  1.00  9.70           H  
ATOM    287  HA  MET A  17     -12.035  24.841   0.002  1.00  9.70           H  
ATOM    288 1HB  MET A  17      -9.171  24.604   0.952  1.00  9.70           H  
ATOM    289 2HB  MET A  17      -9.605  25.456  -0.526  1.00  9.70           H  
ATOM    290 1HG  MET A  17     -11.141  26.910   0.874  1.00  9.70           H  
ATOM    291 2HG  MET A  17     -10.482  26.145   2.302  1.00  9.70           H  
ATOM    292 1HE  MET A  17      -6.826  27.405   2.446  1.00  9.70           H  
ATOM    293 2HE  MET A  17      -8.151  26.592   3.315  1.00  9.70           H  
ATOM    294 3HE  MET A  17      -7.433  25.845   1.871  1.00  9.70           H  
ATOM    295  N   ARG A  18     -10.288  22.089  -0.511  1.00  7.82           N  
ATOM    296  CA  ARG A  18     -10.052  21.064  -1.529  1.00  7.82           C  
ATOM    297  C   ARG A  18     -11.372  20.475  -2.015  1.00  7.82           C  
ATOM    298  O   ARG A  18     -11.567  20.230  -3.211  1.00  7.82           O  
ATOM    299  CB  ARG A  18      -9.167  19.961  -0.977  1.00  7.82           C  
ATOM    300  CG  ARG A  18      -7.715  20.363  -0.757  1.00  7.82           C  
ATOM    301  CD  ARG A  18      -6.948  19.285  -0.100  1.00  7.82           C  
ATOM    302  NE  ARG A  18      -5.570  19.667   0.143  1.00  7.82           N  
ATOM    303  CZ  ARG A  18      -4.669  18.890   0.770  1.00  7.82           C  
ATOM    304  NH1 ARG A  18      -5.019  17.696   1.194  1.00  7.82           N  
ATOM    305  NH2 ARG A  18      -3.437  19.320   0.959  1.00  7.82           N  
ATOM    306  H   ARG A  18      -9.898  21.968   0.425  1.00  7.82           H  
ATOM    307  HA  ARG A  18      -9.543  21.526  -2.373  1.00  7.82           H  
ATOM    308 1HB  ARG A  18      -9.562  19.638  -0.011  1.00  7.82           H  
ATOM    309 2HB  ARG A  18      -9.185  19.102  -1.645  1.00  7.82           H  
ATOM    310 1HG  ARG A  18      -7.252  20.569  -1.721  1.00  7.82           H  
ATOM    311 2HG  ARG A  18      -7.667  21.255  -0.141  1.00  7.82           H  
ATOM    312 1HD  ARG A  18      -7.410  19.056   0.862  1.00  7.82           H  
ATOM    313 2HD  ARG A  18      -6.952  18.396  -0.727  1.00  7.82           H  
ATOM    314  HE  ARG A  18      -5.269  20.579  -0.174  1.00  7.82           H  
ATOM    315 1HH1 ARG A  18      -5.961  17.365   1.048  1.00  7.82           H  
ATOM    316 2HH1 ARG A  18      -4.342  17.106   1.658  1.00  7.82           H  
ATOM    317 1HH2 ARG A  18      -3.166  20.236   0.634  1.00  7.82           H  
ATOM    318 2HH2 ARG A  18      -2.766  18.731   1.432  1.00  7.82           H  
ATOM    319  N   ARG A  19     -12.324  20.336  -1.099  1.00  6.29           N  
ATOM    320  CA  ARG A  19     -13.638  19.798  -1.410  1.00  6.29           C  
ATOM    321  C   ARG A  19     -14.480  20.737  -2.269  1.00  6.29           C  
ATOM    322  O   ARG A  19     -15.515  20.336  -2.808  1.00  6.29           O  
ATOM    323  CB  ARG A  19     -14.376  19.442  -0.134  1.00  6.29           C  
ATOM    324  CG  ARG A  19     -13.810  18.227   0.583  1.00  6.29           C  
ATOM    325  CD  ARG A  19     -14.458  18.000   1.891  1.00  6.29           C  
ATOM    326  NE  ARG A  19     -13.939  16.810   2.549  1.00  6.29           N  
ATOM    327  CZ  ARG A  19     -14.256  16.430   3.800  1.00  6.29           C  
ATOM    328  NH1 ARG A  19     -15.083  17.155   4.515  1.00  6.29           N  
ATOM    329  NH2 ARG A  19     -13.738  15.324   4.309  1.00  6.29           N  
ATOM    330  H   ARG A  19     -12.110  20.552  -0.122  1.00  6.29           H  
ATOM    331  HA  ARG A  19     -13.491  18.875  -1.962  1.00  6.29           H  
ATOM    332 1HB  ARG A  19     -14.325  20.283   0.556  1.00  6.29           H  
ATOM    333 2HB  ARG A  19     -15.425  19.253  -0.353  1.00  6.29           H  
ATOM    334 1HG  ARG A  19     -13.976  17.344  -0.033  1.00  6.29           H  
ATOM    335 2HG  ARG A  19     -12.743  18.355   0.737  1.00  6.29           H  
ATOM    336 1HD  ARG A  19     -14.262  18.860   2.537  1.00  6.29           H  
ATOM    337 2HD  ARG A  19     -15.531  17.881   1.758  1.00  6.29           H  
ATOM    338  HE  ARG A  19     -13.300  16.225   2.027  1.00  6.29           H  
ATOM    339 1HH1 ARG A  19     -15.476  18.002   4.125  1.00  6.29           H  
ATOM    340 2HH1 ARG A  19     -15.323  16.872   5.452  1.00  6.29           H  
ATOM    341 1HH2 ARG A  19     -13.104  14.763   3.757  1.00  6.29           H  
ATOM    342 2HH2 ARG A  19     -13.981  15.038   5.246  1.00  6.29           H  
ATOM    343  N   SER A  20     -14.046  21.990  -2.447  1.00  5.14           N  
ATOM    344  CA  SER A  20     -14.803  22.930  -3.257  1.00  5.14           C  
ATOM    345  C   SER A  20     -14.803  22.480  -4.721  1.00  5.14           C  
ATOM    346  O   SER A  20     -15.688  22.849  -5.492  1.00  5.14           O  
ATOM    347  CB  SER A  20     -14.251  24.344  -3.129  1.00  5.14           C  
ATOM    348  OG  SER A  20     -13.004  24.481  -3.754  1.00  5.14           O  
ATOM    349  H   SER A  20     -13.173  22.312  -2.029  1.00  5.14           H  
ATOM    350  HA  SER A  20     -15.834  22.937  -2.901  1.00  5.14           H  
ATOM    351 1HB  SER A  20     -14.956  25.049  -3.564  1.00  5.14           H  
ATOM    352 2HB  SER A  20     -14.149  24.591  -2.071  1.00  5.14           H  
ATOM    353  HG  SER A  20     -12.385  23.922  -3.242  1.00  5.14           H  
ATOM    354  N   HIS A  21     -13.881  21.579  -5.088  1.00  4.32           N  
ATOM    355  CA  HIS A  21     -13.793  21.107  -6.463  1.00  4.32           C  
ATOM    356  C   HIS A  21     -14.819  20.018  -6.749  1.00  4.32           C  
ATOM    357  O   HIS A  21     -14.897  19.508  -7.868  1.00  4.32           O  
ATOM    358  CB  HIS A  21     -12.393  20.566  -6.750  1.00  4.32           C  
ATOM    359  CG  HIS A  21     -11.325  21.629  -6.779  1.00  4.32           C  
ATOM    360  ND1 HIS A  21     -11.246  22.580  -7.782  1.00  4.32           N  
ATOM    361  CD2 HIS A  21     -10.305  21.894  -5.930  1.00  4.32           C  
ATOM    362  CE1 HIS A  21     -10.218  23.380  -7.545  1.00  4.32           C  
ATOM    363  NE2 HIS A  21      -9.632  22.985  -6.429  1.00  4.32           N  
ATOM    364  H   HIS A  21     -13.190  21.246  -4.411  1.00  4.32           H  
ATOM    365  HA  HIS A  21     -13.984  21.934  -7.144  1.00  4.32           H  
ATOM    366 1HB  HIS A  21     -12.126  19.836  -5.979  1.00  4.32           H  
ATOM    367 2HB  HIS A  21     -12.391  20.047  -7.706  1.00  4.32           H  
ATOM    368  HD2 HIS A  21     -10.062  21.346  -5.018  1.00  4.32           H  
ATOM    369  HE1 HIS A  21      -9.911  24.222  -8.164  1.00  4.32           H  
ATOM    370  HE2 HIS A  21      -8.825  23.410  -6.000  1.00  4.32           H  
ATOM    371  N   HIS A  22     -15.623  19.680  -5.741  1.00  3.71           N  
ATOM    372  CA  HIS A  22     -16.690  18.716  -5.881  1.00  3.71           C  
ATOM    373  C   HIS A  22     -18.039  19.409  -5.677  1.00  3.71           C  
ATOM    374  O   HIS A  22     -19.075  18.759  -5.525  1.00  3.71           O  
ATOM    375  CB  HIS A  22     -16.496  17.577  -4.884  1.00  3.71           C  
ATOM    376  CG  HIS A  22     -15.233  16.801  -5.133  1.00  3.71           C  
ATOM    377  ND1 HIS A  22     -15.081  15.960  -6.217  1.00  3.71           N  
ATOM    378  CD2 HIS A  22     -14.065  16.750  -4.453  1.00  3.71           C  
ATOM    379  CE1 HIS A  22     -13.876  15.422  -6.188  1.00  3.71           C  
ATOM    380  NE2 HIS A  22     -13.239  15.882  -5.127  1.00  3.71           N  
ATOM    381  H   HIS A  22     -15.503  20.107  -4.823  1.00  3.71           H  
ATOM    382  HA  HIS A  22     -16.682  18.295  -6.885  1.00  3.71           H  
ATOM    383 1HB  HIS A  22     -16.458  17.985  -3.870  1.00  3.71           H  
ATOM    384 2HB  HIS A  22     -17.342  16.894  -4.936  1.00  3.71           H  
ATOM    385  HD1 HIS A  22     -15.762  15.780  -6.928  1.00  3.71           H  
ATOM    386  HD2 HIS A  22     -13.715  17.237  -3.552  1.00  3.71           H  
ATOM    387  HE1 HIS A  22     -13.562  14.724  -6.964  1.00  3.71           H  
ATOM    388  N   ALA A  23     -18.023  20.749  -5.676  1.00  3.19           N  
ATOM    389  CA  ALA A  23     -19.241  21.531  -5.526  1.00  3.19           C  
ATOM    390  C   ALA A  23     -20.173  21.274  -6.698  1.00  3.19           C  
ATOM    391  O   ALA A  23     -19.724  21.054  -7.823  1.00  3.19           O  
ATOM    392  CB  ALA A  23     -18.918  23.011  -5.434  1.00  3.19           C  
ATOM    393  H   ALA A  23     -17.146  21.259  -5.782  1.00  3.19           H  
ATOM    394  HA  ALA A  23     -19.742  21.213  -4.613  1.00  3.19           H  
ATOM    395 1HB  ALA A  23     -19.841  23.577  -5.310  1.00  3.19           H  
ATOM    396 2HB  ALA A  23     -18.261  23.188  -4.582  1.00  3.19           H  
ATOM    397 3HB  ALA A  23     -18.416  23.328  -6.348  1.00  3.19           H  
ATOM    398  N   LEU A  24     -21.472  21.327  -6.445  1.00  2.68           N  
ATOM    399  CA  LEU A  24     -22.430  21.142  -7.523  1.00  2.68           C  
ATOM    400  C   LEU A  24     -22.887  22.482  -8.082  1.00  2.68           C  
ATOM    401  O   LEU A  24     -22.958  23.474  -7.357  1.00  2.68           O  
ATOM    402  CB  LEU A  24     -23.621  20.331  -7.025  1.00  2.68           C  
ATOM    403  CG  LEU A  24     -23.255  18.944  -6.481  1.00  2.68           C  
ATOM    404  CD1 LEU A  24     -24.506  18.258  -5.968  1.00  2.68           C  
ATOM    405  CD2 LEU A  24     -22.578  18.137  -7.579  1.00  2.68           C  
ATOM    406  H   LEU A  24     -21.798  21.495  -5.506  1.00  2.68           H  
ATOM    407  HA  LEU A  24     -21.948  20.586  -8.325  1.00  2.68           H  
ATOM    408 1HB  LEU A  24     -24.118  20.886  -6.232  1.00  2.68           H  
ATOM    409 2HB  LEU A  24     -24.323  20.199  -7.849  1.00  2.68           H  
ATOM    410  HG  LEU A  24     -22.563  19.051  -5.642  1.00  2.68           H  
ATOM    411 1HD1 LEU A  24     -24.246  17.277  -5.570  1.00  2.68           H  
ATOM    412 2HD1 LEU A  24     -24.955  18.862  -5.180  1.00  2.68           H  
ATOM    413 3HD1 LEU A  24     -25.217  18.141  -6.785  1.00  2.68           H  
ATOM    414 1HD2 LEU A  24     -22.306  17.154  -7.192  1.00  2.68           H  
ATOM    415 2HD2 LEU A  24     -23.258  18.022  -8.421  1.00  2.68           H  
ATOM    416 3HD2 LEU A  24     -21.674  18.658  -7.908  1.00  2.68           H  
ATOM    417  N   THR A  25     -23.200  22.494  -9.374  1.00  2.23           N  
ATOM    418  CA  THR A  25     -23.693  23.684 -10.056  1.00  2.23           C  
ATOM    419  C   THR A  25     -25.040  23.393 -10.713  1.00  2.23           C  
ATOM    420  O   THR A  25     -25.231  22.333 -11.308  1.00  2.23           O  
ATOM    421  CB  THR A  25     -22.671  24.174 -11.105  1.00  2.23           C  
ATOM    422  OG1 THR A  25     -21.432  24.479 -10.451  1.00  2.23           O  
ATOM    423  CG2 THR A  25     -23.170  25.427 -11.803  1.00  2.23           C  
ATOM    424  H   THR A  25     -23.096  21.641  -9.903  1.00  2.23           H  
ATOM    425  HA  THR A  25     -23.841  24.476  -9.325  1.00  2.23           H  
ATOM    426  HB  THR A  25     -22.503  23.394 -11.847  1.00  2.23           H  
ATOM    427  HG1 THR A  25     -21.604  25.019  -9.672  1.00  2.23           H  
ATOM    428 1HG2 THR A  25     -22.430  25.756 -12.528  1.00  2.23           H  
ATOM    429 2HG2 THR A  25     -24.096  25.218 -12.316  1.00  2.23           H  
ATOM    430 3HG2 THR A  25     -23.333  26.213 -11.068  1.00  2.23           H  
ATOM    431  N   ALA A  26     -25.987  24.316 -10.572  1.00  1.92           N  
ATOM    432  CA  ALA A  26     -27.304  24.137 -11.167  1.00  1.92           C  
ATOM    433  C   ALA A  26     -27.177  24.030 -12.694  1.00  1.92           C  
ATOM    434  O   ALA A  26     -26.323  24.701 -13.271  1.00  1.92           O  
ATOM    435  CB  ALA A  26     -28.208  25.303 -10.809  1.00  1.92           C  
ATOM    436  H   ALA A  26     -25.781  25.159 -10.057  1.00  1.92           H  
ATOM    437  HA  ALA A  26     -27.725  23.234 -10.752  1.00  1.92           H  
ATOM    438 1HB  ALA A  26     -29.195  25.149 -11.243  1.00  1.92           H  
ATOM    439 2HB  ALA A  26     -28.297  25.377  -9.726  1.00  1.92           H  
ATOM    440 3HB  ALA A  26     -27.782  26.225 -11.203  1.00  1.92           H  
ATOM    441  N   PRO A  27     -28.015  23.232 -13.383  1.00  1.74           N  
ATOM    442  CA  PRO A  27     -28.033  23.097 -14.830  1.00  1.74           C  
ATOM    443  C   PRO A  27     -28.159  24.454 -15.513  1.00  1.74           C  
ATOM    444  O   PRO A  27     -28.992  25.282 -15.140  1.00  1.74           O  
ATOM    445  CB  PRO A  27     -29.283  22.234 -15.046  1.00  1.74           C  
ATOM    446  CG  PRO A  27     -29.410  21.422 -13.792  1.00  1.74           C  
ATOM    447  CD  PRO A  27     -28.979  22.346 -12.684  1.00  1.74           C  
ATOM    448  HA  PRO A  27     -27.122  22.576 -15.158  1.00  1.74           H  
ATOM    449 1HB  PRO A  27     -30.154  22.866 -15.222  1.00  1.74           H  
ATOM    450 2HB  PRO A  27     -29.151  21.603 -15.924  1.00  1.74           H  
ATOM    451 1HG  PRO A  27     -30.446  21.069 -13.674  1.00  1.74           H  
ATOM    452 2HG  PRO A  27     -28.775  20.525 -13.859  1.00  1.74           H  
ATOM    453 1HD  PRO A  27     -29.824  22.914 -12.273  1.00  1.74           H  
ATOM    454 2HD  PRO A  27     -28.484  21.707 -11.942  1.00  1.74           H  
ATOM    455  N   ASN A  28     -27.392  24.654 -16.583  1.00  1.65           N  
ATOM    456  CA  ASN A  28     -27.367  25.930 -17.309  1.00  1.65           C  
ATOM    457  C   ASN A  28     -28.516  26.113 -18.309  1.00  1.65           C  
ATOM    458  O   ASN A  28     -28.313  26.232 -19.523  1.00  1.65           O  
ATOM    459  CB  ASN A  28     -26.002  26.111 -17.959  1.00  1.65           C  
ATOM    460  CG  ASN A  28     -25.612  24.979 -18.889  1.00  1.65           C  
ATOM    461  OD1 ASN A  28     -25.893  23.810 -18.607  1.00  1.65           O  
ATOM    462  ND2 ASN A  28     -24.931  25.302 -19.956  1.00  1.65           N  
ATOM    463  H   ASN A  28     -26.759  23.921 -16.868  1.00  1.65           H  
ATOM    464  HA  ASN A  28     -27.475  26.727 -16.569  1.00  1.65           H  
ATOM    465 1HB  ASN A  28     -25.995  27.042 -18.526  1.00  1.65           H  
ATOM    466 2HB  ASN A  28     -25.243  26.198 -17.180  1.00  1.65           H  
ATOM    467 1HD2 ASN A  28     -24.622  24.589 -20.590  1.00  1.65           H  
ATOM    468 2HD2 ASN A  28     -24.687  26.260 -20.115  1.00  1.65           H  
ATOM    469  N   LEU A  29     -29.724  26.123 -17.753  1.00  1.67           N  
ATOM    470  CA  LEU A  29     -30.985  26.231 -18.485  1.00  1.67           C  
ATOM    471  C   LEU A  29     -31.330  27.607 -19.024  1.00  1.67           C  
ATOM    472  O   LEU A  29     -31.113  28.631 -18.371  1.00  1.67           O  
ATOM    473  CB  LEU A  29     -32.127  25.759 -17.583  1.00  1.67           C  
ATOM    474  CG  LEU A  29     -32.116  24.279 -17.251  1.00  1.67           C  
ATOM    475  CD1 LEU A  29     -33.092  23.983 -16.145  1.00  1.67           C  
ATOM    476  CD2 LEU A  29     -32.554  23.501 -18.499  1.00  1.67           C  
ATOM    477  H   LEU A  29     -29.743  26.019 -16.738  1.00  1.67           H  
ATOM    478  HA  LEU A  29     -30.931  25.556 -19.326  1.00  1.67           H  
ATOM    479 1HB  LEU A  29     -32.084  26.311 -16.649  1.00  1.67           H  
ATOM    480 2HB  LEU A  29     -33.072  25.984 -18.079  1.00  1.67           H  
ATOM    481  HG  LEU A  29     -31.121  23.987 -16.949  1.00  1.67           H  
ATOM    482 1HD1 LEU A  29     -33.078  22.915 -15.928  1.00  1.67           H  
ATOM    483 2HD1 LEU A  29     -32.803  24.539 -15.251  1.00  1.67           H  
ATOM    484 3HD1 LEU A  29     -34.092  24.279 -16.453  1.00  1.67           H  
ATOM    485 1HD2 LEU A  29     -32.548  22.431 -18.286  1.00  1.67           H  
ATOM    486 2HD2 LEU A  29     -33.553  23.807 -18.776  1.00  1.67           H  
ATOM    487 3HD2 LEU A  29     -31.897  23.707 -19.318  1.00  1.67           H  
ATOM    488  N   THR A  30     -31.933  27.589 -20.206  1.00  1.79           N  
ATOM    489  CA  THR A  30     -32.486  28.748 -20.881  1.00  1.79           C  
ATOM    490  C   THR A  30     -33.793  28.372 -21.593  1.00  1.79           C  
ATOM    491  O   THR A  30     -34.308  27.268 -21.413  1.00  1.79           O  
ATOM    492  CB  THR A  30     -31.465  29.357 -21.861  1.00  1.79           C  
ATOM    493  OG1 THR A  30     -31.968  30.624 -22.330  1.00  1.79           O  
ATOM    494  CG2 THR A  30     -31.203  28.419 -23.030  1.00  1.79           C  
ATOM    495  H   THR A  30     -32.000  26.695 -20.677  1.00  1.79           H  
ATOM    496  HA  THR A  30     -32.721  29.504 -20.133  1.00  1.79           H  
ATOM    497  HB  THR A  30     -30.526  29.527 -21.331  1.00  1.79           H  
ATOM    498  HG1 THR A  30     -31.278  31.073 -22.831  1.00  1.79           H  
ATOM    499 1HG2 THR A  30     -30.471  28.871 -23.694  1.00  1.79           H  
ATOM    500 2HG2 THR A  30     -30.813  27.471 -22.650  1.00  1.79           H  
ATOM    501 3HG2 THR A  30     -32.125  28.236 -23.576  1.00  1.79           H  
ATOM    502  N   GLU A  31     -34.348  29.312 -22.352  1.00  1.98           N  
ATOM    503  CA  GLU A  31     -35.635  29.109 -23.036  1.00  1.98           C  
ATOM    504  C   GLU A  31     -35.456  28.718 -24.509  1.00  1.98           C  
ATOM    505  O   GLU A  31     -34.602  29.270 -25.207  1.00  1.98           O  
ATOM    506  CB  GLU A  31     -36.506  30.370 -22.892  1.00  1.98           C  
ATOM    507  CG  GLU A  31     -37.956  30.263 -23.444  1.00  1.98           C  
ATOM    508  CD  GLU A  31     -38.775  31.541 -23.212  1.00  1.98           C  
ATOM    509  OE1 GLU A  31     -38.200  32.500 -22.752  1.00  1.98           O  
ATOM    510  OE2 GLU A  31     -39.972  31.550 -23.463  1.00  1.98           O  
ATOM    511  H   GLU A  31     -33.817  30.170 -22.456  1.00  1.98           H  
ATOM    512  HA  GLU A  31     -36.161  28.287 -22.544  1.00  1.98           H  
ATOM    513 1HB  GLU A  31     -36.577  30.636 -21.839  1.00  1.98           H  
ATOM    514 2HB  GLU A  31     -36.020  31.200 -23.404  1.00  1.98           H  
ATOM    515 1HG  GLU A  31     -37.917  30.068 -24.514  1.00  1.98           H  
ATOM    516 2HG  GLU A  31     -38.457  29.414 -22.972  1.00  1.98           H  
ATOM    517  N   CYS A  32     -36.245  27.756 -24.976  1.00  2.22           N  
ATOM    518  CA  CYS A  32     -36.202  27.347 -26.379  1.00  2.22           C  
ATOM    519  C   CYS A  32     -36.741  28.455 -27.292  1.00  2.22           C  
ATOM    520  O   CYS A  32     -37.698  29.129 -26.938  1.00  2.22           O  
ATOM    521  CB  CYS A  32     -37.019  26.070 -26.575  1.00  2.22           C  
ATOM    522  SG  CYS A  32     -36.315  24.624 -25.754  1.00  2.22           S  
ATOM    523  H   CYS A  32     -36.907  27.309 -24.344  1.00  2.22           H  
ATOM    524  HA  CYS A  32     -35.168  27.131 -26.626  1.00  2.22           H  
ATOM    525 1HB  CYS A  32     -38.023  26.223 -26.179  1.00  2.22           H  
ATOM    526 2HB  CYS A  32     -37.114  25.850 -27.638  1.00  2.22           H  
ATOM    527  N   PRO A  33     -36.121  28.760 -28.453  1.00  2.51           N  
ATOM    528  CA  PRO A  33     -36.597  29.764 -29.408  1.00  2.51           C  
ATOM    529  C   PRO A  33     -37.854  29.375 -30.208  1.00  2.51           C  
ATOM    530  O   PRO A  33     -38.490  30.237 -30.813  1.00  2.51           O  
ATOM    531  CB  PRO A  33     -35.388  29.935 -30.329  1.00  2.51           C  
ATOM    532  CG  PRO A  33     -34.664  28.634 -30.259  1.00  2.51           C  
ATOM    533  CD  PRO A  33     -34.865  28.130 -28.825  1.00  2.51           C  
ATOM    534  HA  PRO A  33     -36.785  30.697 -28.858  1.00  2.51           H  
ATOM    535 1HB  PRO A  33     -35.728  30.168 -31.350  1.00  2.51           H  
ATOM    536 2HB  PRO A  33     -34.776  30.785 -29.991  1.00  2.51           H  
ATOM    537 1HG  PRO A  33     -35.063  27.964 -31.033  1.00  2.51           H  
ATOM    538 2HG  PRO A  33     -33.606  28.801 -30.502  1.00  2.51           H  
ATOM    539 1HD  PRO A  33     -34.944  27.036 -28.816  1.00  2.51           H  
ATOM    540 2HD  PRO A  33     -34.062  28.506 -28.182  1.00  2.51           H  
ATOM    541  N   GLN A  34     -38.200  28.083 -30.233  1.00  2.77           N  
ATOM    542  CA  GLN A  34     -39.369  27.615 -30.993  1.00  2.77           C  
ATOM    543  C   GLN A  34     -40.536  27.238 -30.092  1.00  2.77           C  
ATOM    544  O   GLN A  34     -41.675  27.104 -30.541  1.00  2.77           O  
ATOM    545  CB  GLN A  34     -39.028  26.398 -31.863  1.00  2.77           C  
ATOM    546  CG  GLN A  34     -38.015  26.667 -32.966  1.00  2.77           C  
ATOM    547  CD  GLN A  34     -37.765  25.435 -33.862  1.00  2.77           C  
ATOM    548  OE1 GLN A  34     -38.240  24.332 -33.561  1.00  2.77           O  
ATOM    549  NE2 GLN A  34     -37.029  25.640 -34.950  1.00  2.77           N  
ATOM    550  H   GLN A  34     -37.642  27.409 -29.736  1.00  2.77           H  
ATOM    551  HA  GLN A  34     -39.702  28.423 -31.643  1.00  2.77           H  
ATOM    552 1HB  GLN A  34     -38.633  25.603 -31.228  1.00  2.77           H  
ATOM    553 2HB  GLN A  34     -39.940  26.018 -32.325  1.00  2.77           H  
ATOM    554 1HG  GLN A  34     -38.381  27.480 -33.592  1.00  2.77           H  
ATOM    555 2HG  GLN A  34     -37.067  26.949 -32.508  1.00  2.77           H  
ATOM    556 1HE2 GLN A  34     -36.815  24.878 -35.599  1.00  2.77           H  
ATOM    557 2HE2 GLN A  34     -36.654  26.548 -35.133  1.00  2.77           H  
ATOM    558  N   CYS A  35     -40.218  27.008 -28.837  1.00  2.94           N  
ATOM    559  CA  CYS A  35     -41.151  26.517 -27.837  1.00  2.94           C  
ATOM    560  C   CYS A  35     -40.978  27.296 -26.551  1.00  2.94           C  
ATOM    561  O   CYS A  35     -40.050  28.085 -26.434  1.00  2.94           O  
ATOM    562  CB  CYS A  35     -40.905  25.038 -27.557  1.00  2.94           C  
ATOM    563  SG  CYS A  35     -41.002  23.980 -29.011  1.00  2.94           S  
ATOM    564  H   CYS A  35     -39.267  27.191 -28.555  1.00  2.94           H  
ATOM    565  HA  CYS A  35     -42.170  26.654 -28.202  1.00  2.94           H  
ATOM    566 1HB  CYS A  35     -39.916  24.912 -27.117  1.00  2.94           H  
ATOM    567 2HB  CYS A  35     -41.634  24.679 -26.832  1.00  2.94           H  
ATOM    568  N   HIS A  36     -41.841  27.085 -25.572  1.00  2.96           N  
ATOM    569  CA  HIS A  36     -41.629  27.761 -24.295  1.00  2.96           C  
ATOM    570  C   HIS A  36     -41.117  26.784 -23.254  1.00  2.96           C  
ATOM    571  O   HIS A  36     -41.233  27.002 -22.047  1.00  2.96           O  
ATOM    572  CB  HIS A  36     -42.879  28.483 -23.829  1.00  2.96           C  
ATOM    573  CG  HIS A  36     -43.243  29.597 -24.750  1.00  2.96           C  
ATOM    574  ND1 HIS A  36     -42.471  30.740 -24.867  1.00  2.96           N  
ATOM    575  CD2 HIS A  36     -44.284  29.755 -25.602  1.00  2.96           C  
ATOM    576  CE1 HIS A  36     -43.024  31.550 -25.753  1.00  2.96           C  
ATOM    577  NE2 HIS A  36     -44.127  30.977 -26.214  1.00  2.96           N  
ATOM    578  H   HIS A  36     -42.624  26.457 -25.694  1.00  2.96           H  
ATOM    579  HA  HIS A  36     -40.856  28.525 -24.407  1.00  2.96           H  
ATOM    580 1HB  HIS A  36     -43.713  27.785 -23.770  1.00  2.96           H  
ATOM    581 2HB  HIS A  36     -42.713  28.896 -22.834  1.00  2.96           H  
ATOM    582  HD1 HIS A  36     -41.586  30.939 -24.367  1.00  2.96           H  
ATOM    583  HD2 HIS A  36     -45.139  29.127 -25.852  1.00  2.96           H  
ATOM    584  HE1 HIS A  36     -42.559  32.507 -25.988  1.00  2.96           H  
ATOM    585  N   GLY A  37     -40.565  25.683 -23.744  1.00  2.82           N  
ATOM    586  CA  GLY A  37     -39.952  24.698 -22.886  1.00  2.82           C  
ATOM    587  C   GLY A  37     -38.535  25.174 -22.642  1.00  2.82           C  
ATOM    588  O   GLY A  37     -38.160  26.256 -23.110  1.00  2.82           O  
ATOM    589  H   GLY A  37     -40.526  25.565 -24.743  1.00  2.82           H  
ATOM    590 1HA  GLY A  37     -40.498  24.614 -21.946  1.00  2.82           H  
ATOM    591 2HA  GLY A  37     -39.949  23.723 -23.373  1.00  2.82           H  
ATOM    592  N   LYS A  38     -37.752  24.363 -21.950  1.00  2.56           N  
ATOM    593  CA  LYS A  38     -36.391  24.750 -21.623  1.00  2.56           C  
ATOM    594  C   LYS A  38     -35.348  23.852 -22.253  1.00  2.56           C  
ATOM    595  O   LYS A  38     -35.618  22.702 -22.600  1.00  2.56           O  
ATOM    596  CB  LYS A  38     -36.196  24.779 -20.109  1.00  2.56           C  
ATOM    597  CG  LYS A  38     -37.021  25.826 -19.386  1.00  2.56           C  
ATOM    598  CD  LYS A  38     -36.717  25.830 -17.892  1.00  2.56           C  
ATOM    599  CE  LYS A  38     -37.548  26.875 -17.158  1.00  2.56           C  
ATOM    600  NZ  LYS A  38     -37.268  26.883 -15.695  1.00  2.56           N  
ATOM    601  H   LYS A  38     -38.113  23.482 -21.616  1.00  2.56           H  
ATOM    602  HA  LYS A  38     -36.220  25.755 -22.007  1.00  2.56           H  
ATOM    603 1HB  LYS A  38     -36.412  23.801 -19.685  1.00  2.56           H  
ATOM    604 2HB  LYS A  38     -35.154  25.007 -19.903  1.00  2.56           H  
ATOM    605 1HG  LYS A  38     -36.785  26.810 -19.803  1.00  2.56           H  
ATOM    606 2HG  LYS A  38     -38.082  25.632 -19.538  1.00  2.56           H  
ATOM    607 1HD  LYS A  38     -36.925  24.845 -17.472  1.00  2.56           H  
ATOM    608 2HD  LYS A  38     -35.660  26.052 -17.741  1.00  2.56           H  
ATOM    609 1HE  LYS A  38     -37.321  27.859 -17.567  1.00  2.56           H  
ATOM    610 2HE  LYS A  38     -38.607  26.664 -17.314  1.00  2.56           H  
ATOM    611 1HZ  LYS A  38     -37.836  27.588 -15.246  1.00  2.56           H  
ATOM    612 2HZ  LYS A  38     -37.487  25.976 -15.305  1.00  2.56           H  
ATOM    613 3HZ  LYS A  38     -36.292  27.089 -15.540  1.00  2.56           H  
ATOM    614  N   LYS A  39     -34.147  24.390 -22.364  1.00  2.26           N  
ATOM    615  CA  LYS A  39     -32.990  23.661 -22.871  1.00  2.26           C  
ATOM    616  C   LYS A  39     -31.730  24.102 -22.166  1.00  2.26           C  
ATOM    617  O   LYS A  39     -31.674  25.186 -21.596  1.00  2.26           O  
ATOM    618  CB  LYS A  39     -32.804  23.889 -24.371  1.00  2.26           C  
ATOM    619  CG  LYS A  39     -32.468  25.346 -24.775  1.00  2.26           C  
ATOM    620  CD  LYS A  39     -32.305  25.485 -26.300  1.00  2.26           C  
ATOM    621  CE  LYS A  39     -32.054  26.901 -26.743  1.00  2.26           C  
ATOM    622  NZ  LYS A  39     -30.702  27.347 -26.430  1.00  2.26           N  
ATOM    623  H   LYS A  39     -34.051  25.362 -22.068  1.00  2.26           H  
ATOM    624  HA  LYS A  39     -33.133  22.597 -22.685  1.00  2.26           H  
ATOM    625 1HB  LYS A  39     -31.993  23.253 -24.736  1.00  2.26           H  
ATOM    626 2HB  LYS A  39     -33.691  23.589 -24.880  1.00  2.26           H  
ATOM    627 1HG  LYS A  39     -33.267  26.012 -24.435  1.00  2.26           H  
ATOM    628 2HG  LYS A  39     -31.537  25.639 -24.296  1.00  2.26           H  
ATOM    629 1HD  LYS A  39     -31.470  24.866 -26.622  1.00  2.26           H  
ATOM    630 2HD  LYS A  39     -33.170  25.153 -26.798  1.00  2.26           H  
ATOM    631 1HE  LYS A  39     -32.208  26.966 -27.813  1.00  2.26           H  
ATOM    632 2HE  LYS A  39     -32.762  27.559 -26.240  1.00  2.26           H  
ATOM    633 1HZ  LYS A  39     -30.574  28.299 -26.737  1.00  2.26           H  
ATOM    634 2HZ  LYS A  39     -30.573  27.288 -25.436  1.00  2.26           H  
ATOM    635 3HZ  LYS A  39     -30.042  26.743 -26.900  1.00  2.26           H  
ATOM    636  N   LEU A  40     -30.704  23.280 -22.191  1.00  1.98           N  
ATOM    637  CA  LEU A  40     -29.439  23.742 -21.648  1.00  1.98           C  
ATOM    638  C   LEU A  40     -28.766  24.552 -22.727  1.00  1.98           C  
ATOM    639  O   LEU A  40     -28.966  24.294 -23.922  1.00  1.98           O  
ATOM    640  CB  LEU A  40     -28.571  22.577 -21.190  1.00  1.98           C  
ATOM    641  CG  LEU A  40     -29.138  21.760 -20.082  1.00  1.98           C  
ATOM    642  CD1 LEU A  40     -28.267  20.556 -19.841  1.00  1.98           C  
ATOM    643  CD2 LEU A  40     -29.178  22.601 -18.863  1.00  1.98           C  
ATOM    644  H   LEU A  40     -30.781  22.370 -22.627  1.00  1.98           H  
ATOM    645  HA  LEU A  40     -29.619  24.389 -20.794  1.00  1.98           H  
ATOM    646 1HB  LEU A  40     -28.413  21.921 -22.007  1.00  1.98           H  
ATOM    647 2HB  LEU A  40     -27.604  22.971 -20.863  1.00  1.98           H  
ATOM    648  HG  LEU A  40     -30.143  21.434 -20.343  1.00  1.98           H  
ATOM    649 1HD1 LEU A  40     -28.677  19.966 -19.022  1.00  1.98           H  
ATOM    650 2HD1 LEU A  40     -28.227  19.948 -20.746  1.00  1.98           H  
ATOM    651 3HD1 LEU A  40     -27.260  20.889 -19.581  1.00  1.98           H  
ATOM    652 1HD2 LEU A  40     -29.603  22.033 -18.053  1.00  1.98           H  
ATOM    653 2HD2 LEU A  40     -28.184  22.906 -18.615  1.00  1.98           H  
ATOM    654 3HD2 LEU A  40     -29.764  23.466 -19.046  1.00  1.98           H  
ATOM    655  N   SER A  41     -27.988  25.543 -22.350  1.00  1.75           N  
ATOM    656  CA  SER A  41     -27.299  26.269 -23.393  1.00  1.75           C  
ATOM    657  C   SER A  41     -26.473  25.275 -24.207  1.00  1.75           C  
ATOM    658  O   SER A  41     -25.784  24.427 -23.646  1.00  1.75           O  
ATOM    659  CB  SER A  41     -26.435  27.348 -22.800  1.00  1.75           C  
ATOM    660  OG  SER A  41     -27.218  28.294 -22.118  1.00  1.75           O  
ATOM    661  H   SER A  41     -27.889  25.778 -21.359  1.00  1.75           H  
ATOM    662  HA  SER A  41     -28.037  26.731 -24.046  1.00  1.75           H  
ATOM    663 1HB  SER A  41     -25.719  26.906 -22.119  1.00  1.75           H  
ATOM    664 2HB  SER A  41     -25.872  27.838 -23.593  1.00  1.75           H  
ATOM    665  HG  SER A  41     -27.667  27.804 -21.407  1.00  1.75           H  
ATOM    666  N   HIS A  42     -26.542  25.410 -25.531  1.00  1.59           N  
ATOM    667  CA  HIS A  42     -25.867  24.559 -26.522  1.00  1.59           C  
ATOM    668  C   HIS A  42     -26.383  23.101 -26.601  1.00  1.59           C  
ATOM    669  O   HIS A  42     -25.706  22.242 -27.172  1.00  1.59           O  
ATOM    670  CB  HIS A  42     -24.355  24.537 -26.265  1.00  1.59           C  
ATOM    671  CG  HIS A  42     -23.734  25.908 -26.210  1.00  1.59           C  
ATOM    672  ND1 HIS A  42     -23.643  26.731 -27.315  1.00  1.59           N  
ATOM    673  CD2 HIS A  42     -23.186  26.597 -25.180  1.00  1.59           C  
ATOM    674  CE1 HIS A  42     -23.058  27.866 -26.968  1.00  1.59           C  
ATOM    675  NE2 HIS A  42     -22.771  27.811 -25.679  1.00  1.59           N  
ATOM    676  H   HIS A  42     -27.124  26.151 -25.885  1.00  1.59           H  
ATOM    677  HA  HIS A  42     -26.020  24.995 -27.508  1.00  1.59           H  
ATOM    678 1HB  HIS A  42     -24.125  24.003 -25.347  1.00  1.59           H  
ATOM    679 2HB  HIS A  42     -23.872  23.991 -27.072  1.00  1.59           H  
ATOM    680  HD2 HIS A  42     -23.092  26.252 -24.149  1.00  1.59           H  
ATOM    681  HE1 HIS A  42     -22.850  28.705 -27.632  1.00  1.59           H  
ATOM    682  HE2 HIS A  42     -22.321  28.540 -25.144  1.00  1.59           H  
ATOM    683  N   HIS A  43     -27.612  22.853 -26.125  1.00  1.48           N  
ATOM    684  CA  HIS A  43     -28.249  21.535 -26.212  1.00  1.48           C  
ATOM    685  C   HIS A  43     -29.674  21.581 -26.772  1.00  1.48           C  
ATOM    686  O   HIS A  43     -30.352  22.602 -26.716  1.00  1.48           O  
ATOM    687  CB  HIS A  43     -28.293  20.848 -24.850  1.00  1.48           C  
ATOM    688  CG  HIS A  43     -26.943  20.465 -24.282  1.00  1.48           C  
ATOM    689  ND1 HIS A  43     -26.332  19.260 -24.574  1.00  1.48           N  
ATOM    690  CD2 HIS A  43     -26.100  21.118 -23.450  1.00  1.48           C  
ATOM    691  CE1 HIS A  43     -25.173  19.195 -23.945  1.00  1.48           C  
ATOM    692  NE2 HIS A  43     -25.009  20.307 -23.257  1.00  1.48           N  
ATOM    693  H   HIS A  43     -28.107  23.586 -25.621  1.00  1.48           H  
ATOM    694  HA  HIS A  43     -27.667  20.905 -26.879  1.00  1.48           H  
ATOM    695 1HB  HIS A  43     -28.787  21.510 -24.156  1.00  1.48           H  
ATOM    696 2HB  HIS A  43     -28.902  19.946 -24.918  1.00  1.48           H  
ATOM    697  HD2 HIS A  43     -26.251  22.100 -23.015  1.00  1.48           H  
ATOM    698  HE1 HIS A  43     -24.471  18.364 -23.988  1.00  1.48           H  
ATOM    699  HE2 HIS A  43     -24.214  20.536 -22.680  1.00  1.48           H  
ATOM    700  N   ILE A  44     -30.093  20.431 -27.297  1.00  1.42           N  
ATOM    701  CA  ILE A  44     -31.389  20.137 -27.925  1.00  1.42           C  
ATOM    702  C   ILE A  44     -32.561  20.224 -26.944  1.00  1.42           C  
ATOM    703  O   ILE A  44     -32.440  19.777 -25.804  1.00  1.42           O  
ATOM    704  CB  ILE A  44     -31.314  18.715 -28.502  1.00  1.42           C  
ATOM    705  CG1 ILE A  44     -30.271  18.661 -29.590  1.00  1.42           C  
ATOM    706  CG2 ILE A  44     -32.623  18.296 -29.078  1.00  1.42           C  
ATOM    707  CD1 ILE A  44     -29.947  17.265 -29.999  1.00  1.42           C  
ATOM    708  H   ILE A  44     -29.431  19.668 -27.269  1.00  1.42           H  
ATOM    709  HA  ILE A  44     -31.560  20.849 -28.732  1.00  1.42           H  
ATOM    710  HB  ILE A  44     -31.027  18.021 -27.715  1.00  1.42           H  
ATOM    711 1HG1 ILE A  44     -30.642  19.200 -30.464  1.00  1.42           H  
ATOM    712 2HG1 ILE A  44     -29.359  19.146 -29.242  1.00  1.42           H  
ATOM    713 1HG2 ILE A  44     -32.543  17.292 -29.485  1.00  1.42           H  
ATOM    714 2HG2 ILE A  44     -33.395  18.313 -28.315  1.00  1.42           H  
ATOM    715 3HG2 ILE A  44     -32.860  18.978 -29.856  1.00  1.42           H  
ATOM    716 1HD1 ILE A  44     -29.196  17.282 -30.784  1.00  1.42           H  
ATOM    717 2HD1 ILE A  44     -29.561  16.715 -29.142  1.00  1.42           H  
ATOM    718 3HD1 ILE A  44     -30.848  16.778 -30.359  1.00  1.42           H  
ATOM    719  N   CYS A  45     -33.669  20.861 -27.351  1.00  1.42           N  
ATOM    720  CA  CYS A  45     -34.818  20.981 -26.457  1.00  1.42           C  
ATOM    721  C   CYS A  45     -35.454  19.601 -26.315  1.00  1.42           C  
ATOM    722  O   CYS A  45     -35.979  19.092 -27.296  1.00  1.42           O  
ATOM    723  CB  CYS A  45     -35.870  21.905 -27.067  1.00  1.42           C  
ATOM    724  SG  CYS A  45     -35.371  23.608 -27.249  1.00  1.42           S  
ATOM    725  H   CYS A  45     -33.746  21.191 -28.312  1.00  1.42           H  
ATOM    726  HA  CYS A  45     -34.474  21.380 -25.510  1.00  1.42           H  
ATOM    727 1HB  CYS A  45     -36.102  21.540 -28.062  1.00  1.42           H  
ATOM    728 2HB  CYS A  45     -36.786  21.872 -26.476  1.00  1.42           H  
ATOM    729  N   PRO A  46     -35.596  19.024 -25.118  1.00  1.48           N  
ATOM    730  CA  PRO A  46     -36.080  17.664 -24.919  1.00  1.48           C  
ATOM    731  C   PRO A  46     -37.517  17.458 -25.378  1.00  1.48           C  
ATOM    732  O   PRO A  46     -37.926  16.334 -25.665  1.00  1.48           O  
ATOM    733  CB  PRO A  46     -35.967  17.495 -23.401  1.00  1.48           C  
ATOM    734  CG  PRO A  46     -36.024  18.910 -22.848  1.00  1.48           C  
ATOM    735  CD  PRO A  46     -35.349  19.775 -23.896  1.00  1.48           C  
ATOM    736  HA  PRO A  46     -35.408  16.969 -25.441  1.00  1.48           H  
ATOM    737 1HB  PRO A  46     -36.792  16.863 -23.035  1.00  1.48           H  
ATOM    738 2HB  PRO A  46     -35.029  16.979 -23.152  1.00  1.48           H  
ATOM    739 1HG  PRO A  46     -37.071  19.203 -22.665  1.00  1.48           H  
ATOM    740 2HG  PRO A  46     -35.512  18.957 -21.876  1.00  1.48           H  
ATOM    741 1HD  PRO A  46     -35.865  20.737 -23.934  1.00  1.48           H  
ATOM    742 2HD  PRO A  46     -34.267  19.877 -23.703  1.00  1.48           H  
ATOM    743  N   ASN A  47     -38.276  18.550 -25.457  1.00  1.64           N  
ATOM    744  CA  ASN A  47     -39.670  18.480 -25.849  1.00  1.64           C  
ATOM    745  C   ASN A  47     -39.925  18.961 -27.271  1.00  1.64           C  
ATOM    746  O   ASN A  47     -41.067  18.925 -27.729  1.00  1.64           O  
ATOM    747  CB  ASN A  47     -40.496  19.307 -24.885  1.00  1.64           C  
ATOM    748  CG  ASN A  47     -40.475  18.752 -23.478  1.00  1.64           C  
ATOM    749  OD1 ASN A  47     -40.507  17.535 -23.269  1.00  1.64           O  
ATOM    750  ND2 ASN A  47     -40.423  19.632 -22.506  1.00  1.64           N  
ATOM    751  H   ASN A  47     -37.887  19.449 -25.216  1.00  1.64           H  
ATOM    752  HA  ASN A  47     -39.994  17.439 -25.799  1.00  1.64           H  
ATOM    753 1HB  ASN A  47     -40.111  20.327 -24.870  1.00  1.64           H  
ATOM    754 2HB  ASN A  47     -41.528  19.353 -25.235  1.00  1.64           H  
ATOM    755 1HD2 ASN A  47     -40.410  19.323 -21.552  1.00  1.64           H  
ATOM    756 2HD2 ASN A  47     -40.403  20.608 -22.715  1.00  1.64           H  
ATOM    757  N   CYS A  48     -38.894  19.481 -27.939  1.00  1.87           N  
ATOM    758  CA  CYS A  48     -39.078  20.014 -29.285  1.00  1.87           C  
ATOM    759  C   CYS A  48     -38.058  19.493 -30.284  1.00  1.87           C  
ATOM    760  O   CYS A  48     -38.407  19.192 -31.422  1.00  1.87           O  
ATOM    761  CB  CYS A  48     -39.113  21.545 -29.265  1.00  1.87           C  
ATOM    762  SG  CYS A  48     -40.490  22.161 -28.262  1.00  1.87           S  
ATOM    763  H   CYS A  48     -37.962  19.448 -27.537  1.00  1.87           H  
ATOM    764  HA  CYS A  48     -40.056  19.693 -29.634  1.00  1.87           H  
ATOM    765 1HB  CYS A  48     -38.196  21.938 -28.860  1.00  1.87           H  
ATOM    766 2HB  CYS A  48     -39.217  21.933 -30.274  1.00  1.87           H  
ATOM    767  N   GLY A  49     -36.813  19.315 -29.877  1.00  2.19           N  
ATOM    768  CA  GLY A  49     -35.786  18.916 -30.816  1.00  2.19           C  
ATOM    769  C   GLY A  49     -34.860  20.044 -31.233  1.00  2.19           C  
ATOM    770  O   GLY A  49     -34.455  20.910 -30.439  1.00  2.19           O  
ATOM    771  H   GLY A  49     -36.548  19.487 -28.919  1.00  2.19           H  
ATOM    772 1HA  GLY A  49     -35.194  18.124 -30.371  1.00  2.19           H  
ATOM    773 2HA  GLY A  49     -36.245  18.491 -31.700  1.00  2.19           H  
ATOM    774  N   TYR A  50     -34.414  19.962 -32.470  1.00  2.54           N  
ATOM    775  CA  TYR A  50     -33.309  20.764 -32.950  1.00  2.54           C  
ATOM    776  C   TYR A  50     -33.754  22.166 -33.316  1.00  2.54           C  
ATOM    777  O   TYR A  50     -33.748  22.557 -34.478  1.00  2.54           O  
ATOM    778  CB  TYR A  50     -32.734  20.033 -34.144  1.00  2.54           C  
ATOM    779  CG  TYR A  50     -32.211  18.674 -33.748  1.00  2.54           C  
ATOM    780  CD1 TYR A  50     -33.128  17.697 -33.413  1.00  2.54           C  
ATOM    781  CD2 TYR A  50     -30.865  18.388 -33.745  1.00  2.54           C  
ATOM    782  CE1 TYR A  50     -32.721  16.439 -33.062  1.00  2.54           C  
ATOM    783  CE2 TYR A  50     -30.444  17.117 -33.402  1.00  2.54           C  
ATOM    784  CZ  TYR A  50     -31.374  16.144 -33.059  1.00  2.54           C  
ATOM    785  OH  TYR A  50     -30.957  14.880 -32.713  1.00  2.54           O  
ATOM    786  H   TYR A  50     -34.825  19.289 -33.104  1.00  2.54           H  
ATOM    787  HA  TYR A  50     -32.558  20.836 -32.163  1.00  2.54           H  
ATOM    788 1HB  TYR A  50     -33.507  19.902 -34.909  1.00  2.54           H  
ATOM    789 2HB  TYR A  50     -31.921  20.610 -34.581  1.00  2.54           H  
ATOM    790  HD1 TYR A  50     -34.181  17.941 -33.426  1.00  2.54           H  
ATOM    791  HD2 TYR A  50     -30.138  19.154 -34.014  1.00  2.54           H  
ATOM    792  HE1 TYR A  50     -33.455  15.679 -32.794  1.00  2.54           H  
ATOM    793  HE2 TYR A  50     -29.382  16.878 -33.399  1.00  2.54           H  
ATOM    794  HH  TYR A  50     -30.000  14.833 -32.769  1.00  2.54           H  
ATOM    795  N   TYR A  51     -33.995  22.945 -32.275  1.00  2.87           N  
ATOM    796  CA  TYR A  51     -34.588  24.283 -32.258  1.00  2.87           C  
ATOM    797  C   TYR A  51     -34.082  25.333 -33.263  1.00  2.87           C  
ATOM    798  O   TYR A  51     -34.707  26.382 -33.419  1.00  2.87           O  
ATOM    799  CB  TYR A  51     -34.448  24.800 -30.849  1.00  2.87           C  
ATOM    800  CG  TYR A  51     -33.029  24.893 -30.468  1.00  2.87           C  
ATOM    801  CD1 TYR A  51     -32.301  26.009 -30.772  1.00  2.87           C  
ATOM    802  CD2 TYR A  51     -32.432  23.821 -29.834  1.00  2.87           C  
ATOM    803  CE1 TYR A  51     -30.984  26.071 -30.452  1.00  2.87           C  
ATOM    804  CE2 TYR A  51     -31.103  23.883 -29.515  1.00  2.87           C  
ATOM    805  CZ  TYR A  51     -30.378  25.008 -29.826  1.00  2.87           C  
ATOM    806  OH  TYR A  51     -29.044  25.084 -29.523  1.00  2.87           O  
ATOM    807  H   TYR A  51     -33.888  22.479 -31.376  1.00  2.87           H  
ATOM    808  HA  TYR A  51     -35.650  24.148 -32.455  1.00  2.87           H  
ATOM    809 1HB  TYR A  51     -34.908  25.756 -30.766  1.00  2.87           H  
ATOM    810 2HB  TYR A  51     -34.949  24.123 -30.163  1.00  2.87           H  
ATOM    811  HD1 TYR A  51     -32.764  26.840 -31.287  1.00  2.87           H  
ATOM    812  HD2 TYR A  51     -33.012  22.928 -29.600  1.00  2.87           H  
ATOM    813  HE1 TYR A  51     -30.405  26.960 -30.712  1.00  2.87           H  
ATOM    814  HE2 TYR A  51     -30.623  23.051 -29.033  1.00  2.87           H  
ATOM    815  HH  TYR A  51     -28.629  25.726 -30.117  1.00  2.87           H  
ATOM    816  N   ASP A  52     -32.951  25.097 -33.907  1.00  3.11           N  
ATOM    817  CA  ASP A  52     -32.439  26.041 -34.896  1.00  3.11           C  
ATOM    818  C   ASP A  52     -33.084  25.758 -36.260  1.00  3.11           C  
ATOM    819  O   ASP A  52     -33.138  26.624 -37.136  1.00  3.11           O  
ATOM    820  CB  ASP A  52     -30.918  25.957 -35.048  1.00  3.11           C  
ATOM    821  CG  ASP A  52     -30.100  26.432 -33.848  1.00  3.11           C  
ATOM    822  OD1 ASP A  52     -30.297  27.548 -33.418  1.00  3.11           O  
ATOM    823  OD2 ASP A  52     -29.277  25.682 -33.385  1.00  3.11           O  
ATOM    824  H   ASP A  52     -32.471  24.225 -33.734  1.00  3.11           H  
ATOM    825  HA  ASP A  52     -32.706  27.051 -34.589  1.00  3.11           H  
ATOM    826 1HB  ASP A  52     -30.647  24.922 -35.253  1.00  3.11           H  
ATOM    827 2HB  ASP A  52     -30.619  26.542 -35.917  1.00  3.11           H  
ATOM    828  N   GLY A  53     -33.492  24.505 -36.445  1.00  3.23           N  
ATOM    829  CA  GLY A  53     -34.052  23.979 -37.681  1.00  3.23           C  
ATOM    830  C   GLY A  53     -35.331  23.171 -37.426  1.00  3.23           C  
ATOM    831  O   GLY A  53     -36.293  23.644 -36.816  1.00  3.23           O  
ATOM    832  H   GLY A  53     -33.443  23.867 -35.659  1.00  3.23           H  
ATOM    833 1HA  GLY A  53     -34.268  24.801 -38.360  1.00  3.23           H  
ATOM    834 2HA  GLY A  53     -33.313  23.345 -38.168  1.00  3.23           H  
ATOM    835  N   ARG A  54     -35.352  21.948 -37.943  1.00  3.26           N  
ATOM    836  CA  ARG A  54     -36.502  21.057 -37.813  1.00  3.26           C  
ATOM    837  C   ARG A  54     -36.885  20.695 -36.376  1.00  3.26           C  
ATOM    838  O   ARG A  54     -36.032  20.304 -35.577  1.00  3.26           O  
ATOM    839  CB  ARG A  54     -36.225  19.753 -38.546  1.00  3.26           C  
ATOM    840  CG  ARG A  54     -37.361  18.766 -38.501  1.00  3.26           C  
ATOM    841  CD  ARG A  54     -37.108  17.544 -39.274  1.00  3.26           C  
ATOM    842  NE  ARG A  54     -38.196  16.601 -39.100  1.00  3.26           N  
ATOM    843  CZ  ARG A  54     -38.301  15.418 -39.730  1.00  3.26           C  
ATOM    844  NH1 ARG A  54     -37.375  15.040 -40.584  1.00  3.26           N  
ATOM    845  NH2 ARG A  54     -39.338  14.634 -39.491  1.00  3.26           N  
ATOM    846  H   ARG A  54     -34.536  21.616 -38.436  1.00  3.26           H  
ATOM    847  HA  ARG A  54     -37.357  21.546 -38.278  1.00  3.26           H  
ATOM    848 1HB  ARG A  54     -36.001  19.957 -39.591  1.00  3.26           H  
ATOM    849 2HB  ARG A  54     -35.352  19.269 -38.107  1.00  3.26           H  
ATOM    850 1HG  ARG A  54     -37.504  18.455 -37.479  1.00  3.26           H  
ATOM    851 2HG  ARG A  54     -38.275  19.231 -38.867  1.00  3.26           H  
ATOM    852 1HD  ARG A  54     -37.023  17.783 -40.332  1.00  3.26           H  
ATOM    853 2HD  ARG A  54     -36.188  17.076 -38.925  1.00  3.26           H  
ATOM    854  HE  ARG A  54     -38.931  16.855 -38.442  1.00  3.26           H  
ATOM    855 1HH1 ARG A  54     -36.582  15.639 -40.768  1.00  3.26           H  
ATOM    856 2HH1 ARG A  54     -37.456  14.152 -41.057  1.00  3.26           H  
ATOM    857 1HH2 ARG A  54     -40.050  14.928 -38.834  1.00  3.26           H  
ATOM    858 2HH2 ARG A  54     -39.420  13.746 -39.964  1.00  3.26           H  
ATOM    859  N   GLN A  55     -38.187  20.767 -36.080  1.00  3.25           N  
ATOM    860  CA  GLN A  55     -38.711  20.343 -34.781  1.00  3.25           C  
ATOM    861  C   GLN A  55     -38.810  18.813 -34.853  1.00  3.25           C  
ATOM    862  O   GLN A  55     -39.359  18.277 -35.820  1.00  3.25           O  
ATOM    863  CB  GLN A  55     -40.059  21.025 -34.505  1.00  3.25           C  
ATOM    864  CG  GLN A  55     -40.653  20.768 -33.135  1.00  3.25           C  
ATOM    865  CD  GLN A  55     -41.932  21.587 -32.886  1.00  3.25           C  
ATOM    866  OE1 GLN A  55     -42.587  22.044 -33.829  1.00  3.25           O  
ATOM    867  NE2 GLN A  55     -42.286  21.775 -31.623  1.00  3.25           N  
ATOM    868  H   GLN A  55     -38.827  21.126 -36.772  1.00  3.25           H  
ATOM    869  HA  GLN A  55     -38.005  20.612 -33.993  1.00  3.25           H  
ATOM    870 1HB  GLN A  55     -39.938  22.106 -34.609  1.00  3.25           H  
ATOM    871 2HB  GLN A  55     -40.786  20.704 -35.247  1.00  3.25           H  
ATOM    872 1HG  GLN A  55     -40.885  19.711 -33.049  1.00  3.25           H  
ATOM    873 2HG  GLN A  55     -39.923  21.048 -32.385  1.00  3.25           H  
ATOM    874 1HE2 GLN A  55     -43.104  22.310 -31.400  1.00  3.25           H  
ATOM    875 2HE2 GLN A  55     -41.734  21.384 -30.881  1.00  3.25           H  
ATOM    876  N   VAL A  56     -38.223  18.123 -33.881  1.00  3.26           N  
ATOM    877  CA  VAL A  56     -38.109  16.663 -33.912  1.00  3.26           C  
ATOM    878  C   VAL A  56     -38.734  15.882 -32.756  1.00  3.26           C  
ATOM    879  O   VAL A  56     -39.316  14.817 -32.963  1.00  3.26           O  
ATOM    880  CB  VAL A  56     -36.619  16.269 -34.007  1.00  3.26           C  
ATOM    881  CG1 VAL A  56     -36.471  14.773 -33.942  1.00  3.26           C  
ATOM    882  CG2 VAL A  56     -36.042  16.796 -35.323  1.00  3.26           C  
ATOM    883  H   VAL A  56     -37.857  18.632 -33.085  1.00  3.26           H  
ATOM    884  HA  VAL A  56     -38.591  16.325 -34.828  1.00  3.26           H  
ATOM    885  HB  VAL A  56     -36.084  16.681 -33.168  1.00  3.26           H  
ATOM    886 1HG1 VAL A  56     -35.416  14.509 -34.002  1.00  3.26           H  
ATOM    887 2HG1 VAL A  56     -36.881  14.409 -33.005  1.00  3.26           H  
ATOM    888 3HG1 VAL A  56     -37.007  14.320 -34.774  1.00  3.26           H  
ATOM    889 1HG2 VAL A  56     -34.994  16.523 -35.402  1.00  3.26           H  
ATOM    890 2HG2 VAL A  56     -36.593  16.362 -36.158  1.00  3.26           H  
ATOM    891 3HG2 VAL A  56     -36.129  17.868 -35.356  1.00  3.26           H  
ATOM    892  N   LEU A  57     -38.527  16.345 -31.534  1.00  3.31           N  
ATOM    893  CA  LEU A  57     -38.875  15.557 -30.347  1.00  3.31           C  
ATOM    894  C   LEU A  57     -40.286  15.827 -29.840  1.00  3.31           C  
ATOM    895  O   LEU A  57     -40.732  15.243 -28.857  1.00  3.31           O  
ATOM    896  CB  LEU A  57     -37.856  15.826 -29.242  1.00  3.31           C  
ATOM    897  CG  LEU A  57     -36.415  15.443 -29.604  1.00  3.31           C  
ATOM    898  CD1 LEU A  57     -35.494  15.848 -28.475  1.00  3.31           C  
ATOM    899  CD2 LEU A  57     -36.340  13.962 -29.871  1.00  3.31           C  
ATOM    900  H   LEU A  57     -38.129  17.271 -31.432  1.00  3.31           H  
ATOM    901  HA  LEU A  57     -38.814  14.502 -30.612  1.00  3.31           H  
ATOM    902 1HB  LEU A  57     -37.878  16.873 -28.981  1.00  3.31           H  
ATOM    903 2HB  LEU A  57     -38.140  15.257 -28.355  1.00  3.31           H  
ATOM    904  HG  LEU A  57     -36.115  15.973 -30.499  1.00  3.31           H  
ATOM    905 1HD1 LEU A  57     -34.467  15.589 -28.728  1.00  3.31           H  
ATOM    906 2HD1 LEU A  57     -35.567  16.911 -28.314  1.00  3.31           H  
ATOM    907 3HD1 LEU A  57     -35.788  15.327 -27.564  1.00  3.31           H  
ATOM    908 1HD2 LEU A  57     -35.319  13.691 -30.138  1.00  3.31           H  
ATOM    909 2HD2 LEU A  57     -36.640  13.419 -28.974  1.00  3.31           H  
ATOM    910 3HD2 LEU A  57     -37.011  13.704 -30.690  1.00  3.31           H  
ATOM    911  N   ALA A  58     -40.982  16.719 -30.526  1.00  3.38           N  
ATOM    912  CA  ALA A  58     -42.351  17.111 -30.199  1.00  3.38           C  
ATOM    913  C   ALA A  58     -43.355  15.949 -30.265  1.00  3.38           C  
ATOM    914  O   ALA A  58     -44.367  15.966 -29.561  1.00  3.38           O  
ATOM    915  CB  ALA A  58     -42.786  18.222 -31.129  1.00  3.38           C  
ATOM    916  H   ALA A  58     -40.533  17.150 -31.320  1.00  3.38           H  
ATOM    917  HA  ALA A  58     -42.357  17.483 -29.177  1.00  3.38           H  
ATOM    918 1HB  ALA A  58     -43.788  18.550 -30.862  1.00  3.38           H  
ATOM    919 2HB  ALA A  58     -42.093  19.044 -31.024  1.00  3.38           H  
ATOM    920 3HB  ALA A  58     -42.780  17.864 -32.156  1.00  3.38           H  
ATOM    921  N   VAL A  59     -43.114  14.988 -31.161  1.00  3.44           N  
ATOM    922  CA  VAL A  59     -44.035  13.875 -31.360  1.00  3.44           C  
ATOM    923  C   VAL A  59     -43.314  12.530 -31.337  1.00  3.44           C  
ATOM    924  O   VAL A  59     -42.990  12.020 -30.264  1.00  3.44           O  
ATOM    925  OXT VAL A  59     -43.325  11.838 -32.354  1.00  3.44           O  
ATOM    926  CB  VAL A  59     -44.779  14.026 -32.707  1.00  3.44           C  
ATOM    927  CG1 VAL A  59     -45.718  12.844 -32.913  1.00  3.44           C  
ATOM    928  CG2 VAL A  59     -45.564  15.340 -32.729  1.00  3.44           C  
ATOM    929  H   VAL A  59     -42.260  15.027 -31.699  1.00  3.44           H  
ATOM    930  HA  VAL A  59     -44.770  13.885 -30.556  1.00  3.44           H  
ATOM    931  HB  VAL A  59     -44.053  14.019 -33.521  1.00  3.44           H  
ATOM    932 1HG1 VAL A  59     -46.229  12.949 -33.870  1.00  3.44           H  
ATOM    933 2HG1 VAL A  59     -45.151  11.916 -32.908  1.00  3.44           H  
ATOM    934 3HG1 VAL A  59     -46.454  12.822 -32.110  1.00  3.44           H  
ATOM    935 1HG2 VAL A  59     -46.082  15.435 -33.681  1.00  3.44           H  
ATOM    936 2HG2 VAL A  59     -46.293  15.340 -31.916  1.00  3.44           H  
ATOM    937 3HG2 VAL A  59     -44.892  16.182 -32.608  1.00  3.44           H  
ENDMDL

REMARK ID 643629 DOMAINID 637214 MODEL 2 1xbp_L32
MODEL     2
ATOM      1  N   ALA A   1       1.166  -0.617   1.749  1.00  4.88           N  
ATOM      2  CA  ALA A   1       1.590  -0.368   0.377  1.00  4.88           C  
ATOM      3  C   ALA A   1       2.011   1.079   0.201  1.00  4.88           C  
ATOM      4  O   ALA A   1       1.754   1.920   1.059  1.00  4.88           O  
ATOM      5  CB  ALA A   1       0.467  -0.689  -0.600  1.00  4.88           C  
ATOM      6 1H   ALA A   1       0.604  -1.456   1.782  1.00  4.88           H  
ATOM      7 2H   ALA A   1       1.979  -0.734   2.336  1.00  4.88           H  
ATOM      8 3H   ALA A   1       0.623   0.166   2.081  1.00  4.88           H  
ATOM      9  HA  ALA A   1       2.449  -1.003   0.165  1.00  4.88           H  
ATOM     10 1HB  ALA A   1       0.804  -0.516  -1.620  1.00  4.88           H  
ATOM     11 2HB  ALA A   1       0.178  -1.733  -0.488  1.00  4.88           H  
ATOM     12 3HB  ALA A   1      -0.390  -0.050  -0.389  1.00  4.88           H  
ATOM     13  N   LYS A   2       2.655   1.363  -0.928  1.00  4.93           N  
ATOM     14  CA  LYS A   2       3.095   2.717  -1.270  1.00  4.93           C  
ATOM     15  C   LYS A   2       2.229   3.337  -2.370  1.00  4.93           C  
ATOM     16  O   LYS A   2       2.581   4.363  -2.952  1.00  4.93           O  
ATOM     17  CB  LYS A   2       4.560   2.706  -1.701  1.00  4.93           C  
ATOM     18  CG  LYS A   2       5.534   2.285  -0.604  1.00  4.93           C  
ATOM     19  CD  LYS A   2       6.977   2.351  -1.086  1.00  4.93           C  
ATOM     20  CE  LYS A   2       7.950   1.942   0.014  1.00  4.93           C  
ATOM     21  NZ  LYS A   2       9.365   1.982  -0.451  1.00  4.93           N  
ATOM     22  H   LYS A   2       2.858   0.622  -1.586  1.00  4.93           H  
ATOM     23  HA  LYS A   2       3.001   3.347  -0.385  1.00  4.93           H  
ATOM     24 1HB  LYS A   2       4.687   2.027  -2.544  1.00  4.93           H  
ATOM     25 2HB  LYS A   2       4.846   3.702  -2.038  1.00  4.93           H  
ATOM     26 1HG  LYS A   2       5.416   2.945   0.257  1.00  4.93           H  
ATOM     27 2HG  LYS A   2       5.312   1.267  -0.290  1.00  4.93           H  
ATOM     28 1HD  LYS A   2       7.107   1.685  -1.940  1.00  4.93           H  
ATOM     29 2HD  LYS A   2       7.208   3.368  -1.402  1.00  4.93           H  
ATOM     30 1HE  LYS A   2       7.837   2.620   0.859  1.00  4.93           H  
ATOM     31 2HE  LYS A   2       7.715   0.929   0.340  1.00  4.93           H  
ATOM     32 1HZ  LYS A   2       9.976   1.705   0.305  1.00  4.93           H  
ATOM     33 2HZ  LYS A   2       9.483   1.347  -1.228  1.00  4.93           H  
ATOM     34 3HZ  LYS A   2       9.598   2.920  -0.744  1.00  4.93           H  
ATOM     35  N   HIS A   3       1.119   2.680  -2.687  1.00  5.04           N  
ATOM     36  CA  HIS A   3       0.223   3.142  -3.736  1.00  5.04           C  
ATOM     37  C   HIS A   3      -0.376   4.493  -3.311  1.00  5.04           C  
ATOM     38  O   HIS A   3      -0.698   4.656  -2.134  1.00  5.04           O  
ATOM     39  CB  HIS A   3      -0.911   2.128  -3.953  1.00  5.04           C  
ATOM     40  CG  HIS A   3      -1.728   2.342  -5.217  1.00  5.04           C  
ATOM     41  ND1 HIS A   3      -2.666   3.350  -5.357  1.00  5.04           N  
ATOM     42  CD2 HIS A   3      -1.724   1.668  -6.391  1.00  5.04           C  
ATOM     43  CE1 HIS A   3      -3.196   3.288  -6.563  1.00  5.04           C  
ATOM     44  NE2 HIS A   3      -2.646   2.273  -7.212  1.00  5.04           N  
ATOM     45  H   HIS A   3       0.886   1.849  -2.171  1.00  5.04           H  
ATOM     46  HA  HIS A   3       0.776   3.225  -4.661  1.00  5.04           H  
ATOM     47 1HB  HIS A   3      -0.495   1.121  -3.987  1.00  5.04           H  
ATOM     48 2HB  HIS A   3      -1.593   2.169  -3.105  1.00  5.04           H  
ATOM     49  HD1 HIS A   3      -2.901   4.084  -4.687  1.00  5.04           H  
ATOM     50  HD2 HIS A   3      -1.158   0.807  -6.749  1.00  5.04           H  
ATOM     51  HE1 HIS A   3      -3.957   4.007  -6.863  1.00  5.04           H  
ATOM     52  N   PRO A   4      -0.511   5.484  -4.209  1.00  5.36           N  
ATOM     53  CA  PRO A   4      -1.161   6.754  -3.947  1.00  5.36           C  
ATOM     54  C   PRO A   4      -2.578   6.573  -3.429  1.00  5.36           C  
ATOM     55  O   PRO A   4      -3.304   5.665  -3.850  1.00  5.36           O  
ATOM     56  CB  PRO A   4      -1.154   7.422  -5.325  1.00  5.36           C  
ATOM     57  CG  PRO A   4       0.048   6.830  -6.027  1.00  5.36           C  
ATOM     58  CD  PRO A   4       0.122   5.399  -5.552  1.00  5.36           C  
ATOM     59  HA  PRO A   4      -0.555   7.325  -3.225  1.00  5.36           H  
ATOM     60 1HB  PRO A   4      -2.101   7.209  -5.845  1.00  5.36           H  
ATOM     61 2HB  PRO A   4      -1.091   8.514  -5.211  1.00  5.36           H  
ATOM     62 1HG  PRO A   4      -0.073   6.909  -7.119  1.00  5.36           H  
ATOM     63 2HG  PRO A   4       0.953   7.402  -5.767  1.00  5.36           H  
ATOM     64 1HD  PRO A   4      -0.422   4.735  -6.230  1.00  5.36           H  
ATOM     65 2HD  PRO A   4       1.191   5.146  -5.470  1.00  5.36           H  
ATOM     66  N   VAL A   5      -2.967   7.439  -2.508  1.00  6.03           N  
ATOM     67  CA  VAL A   5      -4.297   7.404  -1.928  1.00  6.03           C  
ATOM     68  C   VAL A   5      -5.075   8.661  -2.330  1.00  6.03           C  
ATOM     69  O   VAL A   5      -4.570   9.763  -2.125  1.00  6.03           O  
ATOM     70  CB  VAL A   5      -4.204   7.317  -0.401  1.00  6.03           C  
ATOM     71  CG1 VAL A   5      -5.595   7.321   0.202  1.00  6.03           C  
ATOM     72  CG2 VAL A   5      -3.452   6.046  -0.030  1.00  6.03           C  
ATOM     73  H   VAL A   5      -2.317   8.148  -2.197  1.00  6.03           H  
ATOM     74  HA  VAL A   5      -4.783   6.497  -2.258  1.00  6.03           H  
ATOM     75  HB  VAL A   5      -3.672   8.187  -0.016  1.00  6.03           H  
ATOM     76 1HG1 VAL A   5      -5.523   7.264   1.287  1.00  6.03           H  
ATOM     77 2HG1 VAL A   5      -6.111   8.239  -0.076  1.00  6.03           H  
ATOM     78 3HG1 VAL A   5      -6.155   6.465  -0.170  1.00  6.03           H  
ATOM     79 1HG2 VAL A   5      -3.373   5.971   1.053  1.00  6.03           H  
ATOM     80 2HG2 VAL A   5      -3.991   5.181  -0.416  1.00  6.03           H  
ATOM     81 3HG2 VAL A   5      -2.449   6.067  -0.462  1.00  6.03           H  
ATOM     82  N   PRO A   6      -6.259   8.544  -2.958  1.00  7.13           N  
ATOM     83  CA  PRO A   6      -7.103   9.657  -3.352  1.00  7.13           C  
ATOM     84  C   PRO A   6      -7.435  10.538  -2.162  1.00  7.13           C  
ATOM     85  O   PRO A   6      -7.688  10.040  -1.066  1.00  7.13           O  
ATOM     86  CB  PRO A   6      -8.359   8.953  -3.877  1.00  7.13           C  
ATOM     87  CG  PRO A   6      -7.868   7.607  -4.352  1.00  7.13           C  
ATOM     88  CD  PRO A   6      -6.773   7.220  -3.380  1.00  7.13           C  
ATOM     89  HA  PRO A   6      -6.603  10.235  -4.142  1.00  7.13           H  
ATOM     90 1HB  PRO A   6      -9.110   8.882  -3.074  1.00  7.13           H  
ATOM     91 2HB  PRO A   6      -8.816   9.550  -4.681  1.00  7.13           H  
ATOM     92 1HG  PRO A   6      -8.702   6.887  -4.366  1.00  7.13           H  
ATOM     93 2HG  PRO A   6      -7.498   7.683  -5.385  1.00  7.13           H  
ATOM     94 1HD  PRO A   6      -7.176   6.655  -2.527  1.00  7.13           H  
ATOM     95 2HD  PRO A   6      -6.018   6.658  -3.957  1.00  7.13           H  
ATOM     96  N   LYS A   7      -7.476  11.849  -2.388  1.00  8.68           N  
ATOM     97  CA  LYS A   7      -7.807  12.792  -1.322  1.00  8.68           C  
ATOM     98  C   LYS A   7      -9.314  12.902  -1.108  1.00  8.68           C  
ATOM     99  O   LYS A   7      -9.772  13.320  -0.042  1.00  8.68           O  
ATOM    100  CB  LYS A   7      -7.232  14.170  -1.643  1.00  8.68           C  
ATOM    101  CG  LYS A   7      -5.708  14.234  -1.620  1.00  8.68           C  
ATOM    102  CD  LYS A   7      -5.201  15.635  -1.949  1.00  8.68           C  
ATOM    103  CE  LYS A   7      -3.678  15.698  -1.916  1.00  8.68           C  
ATOM    104  NZ  LYS A   7      -3.171  17.052  -2.270  1.00  8.68           N  
ATOM    105  H   LYS A   7      -7.250  12.201  -3.307  1.00  8.68           H  
ATOM    106  HA  LYS A   7      -7.361  12.433  -0.393  1.00  8.68           H  
ATOM    107 1HB  LYS A   7      -7.572  14.485  -2.629  1.00  8.68           H  
ATOM    108 2HB  LYS A   7      -7.611  14.895  -0.922  1.00  8.68           H  
ATOM    109 1HG  LYS A   7      -5.348  13.946  -0.631  1.00  8.68           H  
ATOM    110 2HG  LYS A   7      -5.306  13.529  -2.349  1.00  8.68           H  
ATOM    111 1HD  LYS A   7      -5.547  15.923  -2.942  1.00  8.68           H  
ATOM    112 2HD  LYS A   7      -5.599  16.345  -1.224  1.00  8.68           H  
ATOM    113 1HE  LYS A   7      -3.332  15.441  -0.916  1.00  8.68           H  
ATOM    114 2HE  LYS A   7      -3.276  14.974  -2.626  1.00  8.68           H  
ATOM    115 1HZ  LYS A   7      -2.162  17.054  -2.238  1.00  8.68           H  
ATOM    116 2HZ  LYS A   7      -3.478  17.295  -3.202  1.00  8.68           H  
ATOM    117 3HZ  LYS A   7      -3.530  17.729  -1.612  1.00  8.68           H  
ATOM    118  N   LYS A   8     -10.075  12.560  -2.144  1.00 10.66           N  
ATOM    119  CA  LYS A   8     -11.526  12.660  -2.115  1.00 10.66           C  
ATOM    120  C   LYS A   8     -12.174  11.398  -2.668  1.00 10.66           C  
ATOM    121  O   LYS A   8     -11.673  10.793  -3.617  1.00 10.66           O  
ATOM    122  CB  LYS A   8     -11.997  13.873  -2.923  1.00 10.66           C  
ATOM    123  CG  LYS A   8     -11.539  15.229  -2.376  1.00 10.66           C  
ATOM    124  CD  LYS A   8     -12.107  16.383  -3.191  1.00 10.66           C  
ATOM    125  CE  LYS A   8     -11.642  17.727  -2.647  1.00 10.66           C  
ATOM    126  NZ  LYS A   8     -12.194  18.865  -3.434  1.00 10.66           N  
ATOM    127  H   LYS A   8      -9.623  12.212  -2.975  1.00 10.66           H  
ATOM    128  HA  LYS A   8     -11.849  12.775  -1.080  1.00 10.66           H  
ATOM    129 1HB  LYS A   8     -11.635  13.785  -3.947  1.00 10.66           H  
ATOM    130 2HB  LYS A   8     -13.089  13.874  -2.966  1.00 10.66           H  
ATOM    131 1HG  LYS A   8     -11.859  15.327  -1.337  1.00 10.66           H  
ATOM    132 2HG  LYS A   8     -10.453  15.288  -2.407  1.00 10.66           H  
ATOM    133 1HD  LYS A   8     -11.786  16.290  -4.230  1.00 10.66           H  
ATOM    134 2HD  LYS A   8     -13.196  16.348  -3.162  1.00 10.66           H  
ATOM    135 1HE  LYS A   8     -11.965  17.823  -1.611  1.00 10.66           H  
ATOM    136 2HE  LYS A   8     -10.553  17.768  -2.683  1.00 10.66           H  
ATOM    137 1HZ  LYS A   8     -11.863  19.736  -3.044  1.00 10.66           H  
ATOM    138 2HZ  LYS A   8     -11.890  18.789  -4.394  1.00 10.66           H  
ATOM    139 3HZ  LYS A   8     -13.203  18.841  -3.397  1.00 10.66           H  
ATOM    140  N   LYS A   9     -13.318  11.033  -2.106  1.00 12.89           N  
ATOM    141  CA  LYS A   9     -14.099   9.909  -2.608  1.00 12.89           C  
ATOM    142  C   LYS A   9     -14.541  10.145  -4.047  1.00 12.89           C  
ATOM    143  O   LYS A   9     -15.069  11.213  -4.368  1.00 12.89           O  
ATOM    144  CB  LYS A   9     -15.323   9.673  -1.723  1.00 12.89           C  
ATOM    145  CG  LYS A   9     -16.174   8.469  -2.121  1.00 12.89           C  
ATOM    146  CD  LYS A   9     -17.336   8.264  -1.158  1.00 12.89           C  
ATOM    147  CE  LYS A   9     -18.200   7.085  -1.579  1.00 12.89           C  
ATOM    148  NZ  LYS A   9     -19.345   6.876  -0.650  1.00 12.89           N  
ATOM    149  H   LYS A   9     -13.667  11.559  -1.318  1.00 12.89           H  
ATOM    150  HA  LYS A   9     -13.472   9.016  -2.592  1.00 12.89           H  
ATOM    151 1HB  LYS A   9     -15.007   9.533  -0.690  1.00 12.89           H  
ATOM    152 2HB  LYS A   9     -15.965  10.553  -1.754  1.00 12.89           H  
ATOM    153 1HG  LYS A   9     -16.578   8.622  -3.125  1.00 12.89           H  
ATOM    154 2HG  LYS A   9     -15.557   7.573  -2.132  1.00 12.89           H  
ATOM    155 1HD  LYS A   9     -16.951   8.085  -0.152  1.00 12.89           H  
ATOM    156 2HD  LYS A   9     -17.950   9.164  -1.138  1.00 12.89           H  
ATOM    157 1HE  LYS A   9     -18.584   7.267  -2.583  1.00 12.89           H  
ATOM    158 2HE  LYS A   9     -17.588   6.183  -1.595  1.00 12.89           H  
ATOM    159 1HZ  LYS A   9     -19.893   6.087  -0.962  1.00 12.89           H  
ATOM    160 2HZ  LYS A   9     -18.995   6.696   0.281  1.00 12.89           H  
ATOM    161 3HZ  LYS A   9     -19.924   7.703  -0.637  1.00 12.89           H  
ATOM    162  N   THR A  10     -14.346   9.153  -4.907  1.00 14.92           N  
ATOM    163  CA  THR A  10     -14.774   9.266  -6.293  1.00 14.92           C  
ATOM    164  C   THR A  10     -16.269   8.943  -6.381  1.00 14.92           C  
ATOM    165  O   THR A  10     -16.724   7.899  -5.888  1.00 14.92           O  
ATOM    166  CB  THR A  10     -13.953   8.335  -7.208  1.00 14.92           C  
ATOM    167  OG1 THR A  10     -12.559   8.676  -7.108  1.00 14.92           O  
ATOM    168  CG2 THR A  10     -14.378   8.502  -8.651  1.00 14.92           C  
ATOM    169  H   THR A  10     -13.887   8.312  -4.591  1.00 14.92           H  
ATOM    170  HA  THR A  10     -14.628  10.295  -6.626  1.00 14.92           H  
ATOM    171  HB  THR A  10     -14.101   7.306  -6.900  1.00 14.92           H  
ATOM    172  HG1 THR A  10     -12.307   8.770  -6.183  1.00 14.92           H  
ATOM    173 1HG2 THR A  10     -13.796   7.843  -9.289  1.00 14.92           H  
ATOM    174 2HG2 THR A  10     -15.422   8.269  -8.755  1.00 14.92           H  
ATOM    175 3HG2 THR A  10     -14.213   9.535  -8.951  1.00 14.92           H  
ATOM    176  N   SER A  11     -17.029   9.835  -7.014  1.00 16.54           N  
ATOM    177  CA  SER A  11     -18.472   9.671  -7.141  1.00 16.54           C  
ATOM    178  C   SER A  11     -18.836   8.506  -8.026  1.00 16.54           C  
ATOM    179  O   SER A  11     -18.046   8.102  -8.881  1.00 16.54           O  
ATOM    180  CB  SER A  11     -19.094  10.925  -7.735  1.00 16.54           C  
ATOM    181  OG  SER A  11     -18.705  11.120  -9.100  1.00 16.54           O  
ATOM    182  H   SER A  11     -16.589  10.662  -7.390  1.00 16.54           H  
ATOM    183  HA  SER A  11     -18.888   9.495  -6.147  1.00 16.54           H  
ATOM    184 1HB  SER A  11     -20.179  10.860  -7.672  1.00 16.54           H  
ATOM    185 2HB  SER A  11     -18.785  11.785  -7.145  1.00 16.54           H  
ATOM    186  HG  SER A  11     -18.990  12.019  -9.321  1.00 16.54           H  
ATOM    187  N   LYS A  12     -20.073   8.027  -7.893  1.00 17.88           N  
ATOM    188  CA  LYS A  12     -20.537   6.923  -8.719  1.00 17.88           C  
ATOM    189  C   LYS A  12     -20.459   7.293 -10.188  1.00 17.88           C  
ATOM    190  O   LYS A  12     -20.040   6.480 -11.010  1.00 17.88           O  
ATOM    191  CB  LYS A  12     -21.978   6.558  -8.362  1.00 17.88           C  
ATOM    192  CG  LYS A  12     -22.572   5.375  -9.149  1.00 17.88           C  
ATOM    193  CD  LYS A  12     -21.902   4.050  -8.773  1.00 17.88           C  
ATOM    194  CE  LYS A  12     -22.747   2.831  -9.225  1.00 17.88           C  
ATOM    195  NZ  LYS A  12     -22.787   2.651 -10.721  1.00 17.88           N  
ATOM    196  H   LYS A  12     -20.682   8.410  -7.184  1.00 17.88           H  
ATOM    197  HA  LYS A  12     -19.896   6.060  -8.548  1.00 17.88           H  
ATOM    198 1HB  LYS A  12     -22.039   6.316  -7.302  1.00 17.88           H  
ATOM    199 2HB  LYS A  12     -22.622   7.419  -8.539  1.00 17.88           H  
ATOM    200 1HG  LYS A  12     -23.640   5.302  -8.954  1.00 17.88           H  
ATOM    201 2HG  LYS A  12     -22.428   5.542 -10.223  1.00 17.88           H  
ATOM    202 1HD  LYS A  12     -20.928   3.995  -9.268  1.00 17.88           H  
ATOM    203 2HD  LYS A  12     -21.750   4.004  -7.697  1.00 17.88           H  
ATOM    204 1HE  LYS A  12     -22.334   1.930  -8.777  1.00 17.88           H  
ATOM    205 2HE  LYS A  12     -23.765   2.969  -8.866  1.00 17.88           H  
ATOM    206 1HZ  LYS A  12     -23.344   1.859 -10.961  1.00 17.88           H  
ATOM    207 2HZ  LYS A  12     -23.152   3.465 -11.223  1.00 17.88           H  
ATOM    208 3HZ  LYS A  12     -21.850   2.518 -11.105  1.00 17.88           H  
ATOM    209  N   SER A  13     -20.808   8.536 -10.527  1.00 18.76           N  
ATOM    210  CA  SER A  13     -20.762   8.929 -11.923  1.00 18.76           C  
ATOM    211  C   SER A  13     -19.340   8.830 -12.455  1.00 18.76           C  
ATOM    212  O   SER A  13     -19.118   8.284 -13.535  1.00 18.76           O  
ATOM    213  CB  SER A  13     -21.277  10.345 -12.096  1.00 18.76           C  
ATOM    214  OG  SER A  13     -22.644  10.433 -11.784  1.00 18.76           O  
ATOM    215  H   SER A  13     -21.118   9.186  -9.820  1.00 18.76           H  
ATOM    216  HA  SER A  13     -21.393   8.247 -12.497  1.00 18.76           H  
ATOM    217 1HB  SER A  13     -20.708  11.017 -11.452  1.00 18.76           H  
ATOM    218 2HB  SER A  13     -21.114  10.665 -13.124  1.00 18.76           H  
ATOM    219  HG  SER A  13     -22.900  11.342 -11.965  1.00 18.76           H  
ATOM    220  N   LYS A  14     -18.353   9.295 -11.686  1.00 18.29           N  
ATOM    221  CA  LYS A  14     -16.991   9.192 -12.197  1.00 18.29           C  
ATOM    222  C   LYS A  14     -16.520   7.744 -12.267  1.00 18.29           C  
ATOM    223  O   LYS A  14     -15.834   7.351 -13.216  1.00 18.29           O  
ATOM    224  CB  LYS A  14     -16.041  10.065 -11.395  1.00 18.29           C  
ATOM    225  CG  LYS A  14     -16.235  11.558 -11.643  1.00 18.29           C  
ATOM    226  CD  LYS A  14     -15.268  12.405 -10.826  1.00 18.29           C  
ATOM    227  CE  LYS A  14     -15.475  13.896 -11.107  1.00 18.29           C  
ATOM    228  NZ  LYS A  14     -14.557  14.756 -10.302  1.00 18.29           N  
ATOM    229  H   LYS A  14     -18.536   9.732 -10.776  1.00 18.29           H  
ATOM    230  HA  LYS A  14     -16.984   9.567 -13.209  1.00 18.29           H  
ATOM    231 1HB  LYS A  14     -16.231   9.897 -10.338  1.00 18.29           H  
ATOM    232 2HB  LYS A  14     -15.008   9.791 -11.602  1.00 18.29           H  
ATOM    233 1HG  LYS A  14     -16.086  11.771 -12.702  1.00 18.29           H  
ATOM    234 2HG  LYS A  14     -17.256  11.829 -11.379  1.00 18.29           H  
ATOM    235 1HD  LYS A  14     -15.433  12.214  -9.764  1.00 18.29           H  
ATOM    236 2HD  LYS A  14     -14.243  12.133 -11.074  1.00 18.29           H  
ATOM    237 1HE  LYS A  14     -15.296  14.084 -12.165  1.00 18.29           H  
ATOM    238 2HE  LYS A  14     -16.505  14.163 -10.871  1.00 18.29           H  
ATOM    239 1HZ  LYS A  14     -14.729  15.727 -10.522  1.00 18.29           H  
ATOM    240 2HZ  LYS A  14     -14.720  14.602  -9.319  1.00 18.29           H  
ATOM    241 3HZ  LYS A  14     -13.600  14.527 -10.523  1.00 18.29           H  
ATOM    242  N   ARG A  15     -16.912   6.919 -11.300  1.00 16.34           N  
ATOM    243  CA  ARG A  15     -16.495   5.525 -11.337  1.00 16.34           C  
ATOM    244  C   ARG A  15     -17.078   4.836 -12.574  1.00 16.34           C  
ATOM    245  O   ARG A  15     -16.370   4.114 -13.289  1.00 16.34           O  
ATOM    246  CB  ARG A  15     -16.958   4.820 -10.072  1.00 16.34           C  
ATOM    247  CG  ARG A  15     -16.212   5.239  -8.811  1.00 16.34           C  
ATOM    248  CD  ARG A  15     -16.744   4.611  -7.595  1.00 16.34           C  
ATOM    249  NE  ARG A  15     -16.065   5.093  -6.396  1.00 16.34           N  
ATOM    250  CZ  ARG A  15     -14.946   4.553  -5.873  1.00 16.34           C  
ATOM    251  NH1 ARG A  15     -14.389   3.503  -6.437  1.00 16.34           N  
ATOM    252  NH2 ARG A  15     -14.408   5.072  -4.786  1.00 16.34           N  
ATOM    253  H   ARG A  15     -17.477   7.268 -10.524  1.00 16.34           H  
ATOM    254  HA  ARG A  15     -15.408   5.486 -11.389  1.00 16.34           H  
ATOM    255 1HB  ARG A  15     -18.014   5.031  -9.913  1.00 16.34           H  
ATOM    256 2HB  ARG A  15     -16.854   3.742 -10.191  1.00 16.34           H  
ATOM    257 1HG  ARG A  15     -15.151   5.006  -8.901  1.00 16.34           H  
ATOM    258 2HG  ARG A  15     -16.340   6.292  -8.683  1.00 16.34           H  
ATOM    259 1HD  ARG A  15     -17.803   4.857  -7.504  1.00 16.34           H  
ATOM    260 2HD  ARG A  15     -16.622   3.532  -7.650  1.00 16.34           H  
ATOM    261  HE  ARG A  15     -16.437   5.948  -5.956  1.00 16.34           H  
ATOM    262 1HH1 ARG A  15     -14.798   3.103  -7.267  1.00 16.34           H  
ATOM    263 2HH1 ARG A  15     -13.552   3.100  -6.040  1.00 16.34           H  
ATOM    264 1HH2 ARG A  15     -14.848   5.857  -4.332  1.00 16.34           H  
ATOM    265 2HH2 ARG A  15     -13.574   4.665  -4.394  1.00 16.34           H  
ATOM    266  N   ASP A  16     -18.351   5.119 -12.875  1.00 13.52           N  
ATOM    267  CA  ASP A  16     -18.988   4.524 -14.039  1.00 13.52           C  
ATOM    268  C   ASP A  16     -18.363   5.018 -15.335  1.00 13.52           C  
ATOM    269  O   ASP A  16     -18.173   4.235 -16.269  1.00 13.52           O  
ATOM    270  CB  ASP A  16     -20.493   4.800 -14.053  1.00 13.52           C  
ATOM    271  CG  ASP A  16     -21.288   3.984 -13.002  1.00 13.52           C  
ATOM    272  OD1 ASP A  16     -20.749   3.051 -12.423  1.00 13.52           O  
ATOM    273  OD2 ASP A  16     -22.458   4.271 -12.765  1.00 13.52           O  
ATOM    274  H   ASP A  16     -18.892   5.732 -12.265  1.00 13.52           H  
ATOM    275  HA  ASP A  16     -18.847   3.447 -13.987  1.00 13.52           H  
ATOM    276 1HB  ASP A  16     -20.654   5.864 -13.854  1.00 13.52           H  
ATOM    277 2HB  ASP A  16     -20.891   4.589 -15.043  1.00 13.52           H  
ATOM    278  N   MET A  17     -17.994   6.301 -15.401  1.00 10.50           N  
ATOM    279  CA  MET A  17     -17.371   6.807 -16.615  1.00 10.50           C  
ATOM    280  C   MET A  17     -16.003   6.166 -16.837  1.00 10.50           C  
ATOM    281  O   MET A  17     -15.679   5.763 -17.953  1.00 10.50           O  
ATOM    282  CB  MET A  17     -17.275   8.332 -16.578  1.00 10.50           C  
ATOM    283  CG  MET A  17     -18.631   9.045 -16.731  1.00 10.50           C  
ATOM    284  SD  MET A  17     -18.496  10.839 -16.907  1.00 10.50           S  
ATOM    285  CE  MET A  17     -18.043  11.326 -15.248  1.00 10.50           C  
ATOM    286  H   MET A  17     -18.179   6.934 -14.620  1.00 10.50           H  
ATOM    287  HA  MET A  17     -18.002   6.530 -17.460  1.00 10.50           H  
ATOM    288 1HB  MET A  17     -16.843   8.637 -15.623  1.00 10.50           H  
ATOM    289 2HB  MET A  17     -16.611   8.677 -17.368  1.00 10.50           H  
ATOM    290 1HG  MET A  17     -19.132   8.655 -17.616  1.00 10.50           H  
ATOM    291 2HG  MET A  17     -19.258   8.832 -15.878  1.00 10.50           H  
ATOM    292 1HE  MET A  17     -17.939  12.408 -15.200  1.00 10.50           H  
ATOM    293 2HE  MET A  17     -18.812  11.000 -14.546  1.00 10.50           H  
ATOM    294 3HE  MET A  17     -17.097  10.865 -14.996  1.00 10.50           H  
ATOM    295  N   ARG A  18     -15.225   5.969 -15.770  1.00  7.98           N  
ATOM    296  CA  ARG A  18     -13.908   5.346 -15.918  1.00  7.98           C  
ATOM    297  C   ARG A  18     -14.045   3.913 -16.432  1.00  7.98           C  
ATOM    298  O   ARG A  18     -13.274   3.453 -17.281  1.00  7.98           O  
ATOM    299  CB  ARG A  18     -13.172   5.352 -14.590  1.00  7.98           C  
ATOM    300  CG  ARG A  18     -12.702   6.728 -14.130  1.00  7.98           C  
ATOM    301  CD  ARG A  18     -12.119   6.674 -12.773  1.00  7.98           C  
ATOM    302  NE  ARG A  18     -11.705   7.983 -12.302  1.00  7.98           N  
ATOM    303  CZ  ARG A  18     -11.206   8.222 -11.076  1.00  7.98           C  
ATOM    304  NH1 ARG A  18     -11.058   7.230 -10.227  1.00  7.98           N  
ATOM    305  NH2 ARG A  18     -10.864   9.446 -10.724  1.00  7.98           N  
ATOM    306  H   ARG A  18     -15.527   6.299 -14.851  1.00  7.98           H  
ATOM    307  HA  ARG A  18     -13.332   5.923 -16.639  1.00  7.98           H  
ATOM    308 1HB  ARG A  18     -13.834   4.960 -13.814  1.00  7.98           H  
ATOM    309 2HB  ARG A  18     -12.306   4.696 -14.645  1.00  7.98           H  
ATOM    310 1HG  ARG A  18     -11.935   7.090 -14.814  1.00  7.98           H  
ATOM    311 2HG  ARG A  18     -13.536   7.422 -14.127  1.00  7.98           H  
ATOM    312 1HD  ARG A  18     -12.870   6.288 -12.081  1.00  7.98           H  
ATOM    313 2HD  ARG A  18     -11.250   6.019 -12.772  1.00  7.98           H  
ATOM    314  HE  ARG A  18     -11.805   8.766 -12.934  1.00  7.98           H  
ATOM    315 1HH1 ARG A  18     -11.318   6.293 -10.496  1.00  7.98           H  
ATOM    316 2HH1 ARG A  18     -10.675   7.404  -9.308  1.00  7.98           H  
ATOM    317 1HH2 ARG A  18     -10.978  10.210 -11.373  1.00  7.98           H  
ATOM    318 2HH2 ARG A  18     -10.492   9.618  -9.800  1.00  7.98           H  
ATOM    319  N   ARG A  19     -15.091   3.229 -15.978  1.00  6.19           N  
ATOM    320  CA  ARG A  19     -15.361   1.859 -16.379  1.00  6.19           C  
ATOM    321  C   ARG A  19     -15.837   1.744 -17.827  1.00  6.19           C  
ATOM    322  O   ARG A  19     -15.882   0.647 -18.389  1.00  6.19           O  
ATOM    323  CB  ARG A  19     -16.375   1.234 -15.442  1.00  6.19           C  
ATOM    324  CG  ARG A  19     -15.838   0.963 -14.044  1.00  6.19           C  
ATOM    325  CD  ARG A  19     -16.897   0.495 -13.122  1.00  6.19           C  
ATOM    326  NE  ARG A  19     -16.369   0.205 -11.796  1.00  6.19           N  
ATOM    327  CZ  ARG A  19     -17.121  -0.125 -10.730  1.00  6.19           C  
ATOM    328  NH1 ARG A  19     -18.425  -0.199 -10.847  1.00  6.19           N  
ATOM    329  NH2 ARG A  19     -16.547  -0.377  -9.566  1.00  6.19           N  
ATOM    330  H   ARG A  19     -15.696   3.656 -15.272  1.00  6.19           H  
ATOM    331  HA  ARG A  19     -14.438   1.299 -16.277  1.00  6.19           H  
ATOM    332 1HB  ARG A  19     -17.231   1.900 -15.341  1.00  6.19           H  
ATOM    333 2HB  ARG A  19     -16.733   0.294 -15.858  1.00  6.19           H  
ATOM    334 1HG  ARG A  19     -15.073   0.189 -14.101  1.00  6.19           H  
ATOM    335 2HG  ARG A  19     -15.397   1.869 -13.639  1.00  6.19           H  
ATOM    336 1HD  ARG A  19     -17.653   1.278 -13.023  1.00  6.19           H  
ATOM    337 2HD  ARG A  19     -17.358  -0.409 -13.514  1.00  6.19           H  
ATOM    338  HE  ARG A  19     -15.366   0.250 -11.670  1.00  6.19           H  
ATOM    339 1HH1 ARG A  19     -18.863  -0.002 -11.738  1.00  6.19           H  
ATOM    340 2HH1 ARG A  19     -18.991  -0.446 -10.050  1.00  6.19           H  
ATOM    341 1HH2 ARG A  19     -15.541  -0.324  -9.476  1.00  6.19           H  
ATOM    342 2HH2 ARG A  19     -17.113  -0.628  -8.768  1.00  6.19           H  
ATOM    343  N   SER A  20     -16.174   2.870 -18.469  1.00  5.01           N  
ATOM    344  CA  SER A  20     -16.658   2.828 -19.840  1.00  5.01           C  
ATOM    345  C   SER A  20     -15.534   2.405 -20.783  1.00  5.01           C  
ATOM    346  O   SER A  20     -15.787   1.920 -21.886  1.00  5.01           O  
ATOM    347  CB  SER A  20     -17.231   4.174 -20.271  1.00  5.01           C  
ATOM    348  OG  SER A  20     -16.232   5.141 -20.444  1.00  5.01           O  
ATOM    349  H   SER A  20     -16.095   3.779 -18.018  1.00  5.01           H  
ATOM    350  HA  SER A  20     -17.454   2.086 -19.901  1.00  5.01           H  
ATOM    351 1HB  SER A  20     -17.786   4.050 -21.198  1.00  5.01           H  
ATOM    352 2HB  SER A  20     -17.933   4.517 -19.509  1.00  5.01           H  
ATOM    353  HG  SER A  20     -15.825   5.270 -19.565  1.00  5.01           H  
ATOM    354  N   HIS A  21     -14.283   2.466 -20.316  1.00  4.20           N  
ATOM    355  CA  HIS A  21     -13.155   2.107 -21.157  1.00  4.20           C  
ATOM    356  C   HIS A  21     -12.954   0.598 -21.215  1.00  4.20           C  
ATOM    357  O   HIS A  21     -12.060   0.113 -21.907  1.00  4.20           O  
ATOM    358  CB  HIS A  21     -11.880   2.766 -20.638  1.00  4.20           C  
ATOM    359  CG  HIS A  21     -11.857   4.262 -20.807  1.00  4.20           C  
ATOM    360  ND1 HIS A  21     -11.761   4.873 -22.046  1.00  4.20           N  
ATOM    361  CD2 HIS A  21     -11.930   5.265 -19.901  1.00  4.20           C  
ATOM    362  CE1 HIS A  21     -11.771   6.185 -21.889  1.00  4.20           C  
ATOM    363  NE2 HIS A  21     -11.873   6.449 -20.598  1.00  4.20           N  
ATOM    364  H   HIS A  21     -14.103   2.819 -19.371  1.00  4.20           H  
ATOM    365  HA  HIS A  21     -13.331   2.459 -22.172  1.00  4.20           H  
ATOM    366 1HB  HIS A  21     -11.770   2.542 -19.573  1.00  4.20           H  
ATOM    367 2HB  HIS A  21     -11.016   2.346 -21.151  1.00  4.20           H  
ATOM    368  HD2 HIS A  21     -12.020   5.155 -18.820  1.00  4.20           H  
ATOM    369  HE1 HIS A  21     -11.708   6.924 -22.687  1.00  4.20           H  
ATOM    370  HE2 HIS A  21     -11.907   7.366 -20.182  1.00  4.20           H  
ATOM    371  N   HIS A  22     -13.810  -0.141 -20.509  1.00  3.59           N  
ATOM    372  CA  HIS A  22     -13.780  -1.587 -20.511  1.00  3.59           C  
ATOM    373  C   HIS A  22     -15.061  -2.129 -21.154  1.00  3.59           C  
ATOM    374  O   HIS A  22     -15.361  -3.322 -21.066  1.00  3.59           O  
ATOM    375  CB  HIS A  22     -13.626  -2.090 -19.078  1.00  3.59           C  
ATOM    376  CG  HIS A  22     -12.333  -1.648 -18.451  1.00  3.59           C  
ATOM    377  ND1 HIS A  22     -11.113  -2.185 -18.803  1.00  3.59           N  
ATOM    378  CD2 HIS A  22     -12.073  -0.707 -17.515  1.00  3.59           C  
ATOM    379  CE1 HIS A  22     -10.159  -1.596 -18.104  1.00  3.59           C  
ATOM    380  NE2 HIS A  22     -10.715  -0.697 -17.315  1.00  3.59           N  
ATOM    381  H   HIS A  22     -14.522   0.307 -19.932  1.00  3.59           H  
ATOM    382  HA  HIS A  22     -12.934  -1.943 -21.097  1.00  3.59           H  
ATOM    383 1HB  HIS A  22     -14.453  -1.713 -18.469  1.00  3.59           H  
ATOM    384 2HB  HIS A  22     -13.669  -3.177 -19.062  1.00  3.59           H  
ATOM    385  HD2 HIS A  22     -12.799  -0.077 -17.020  1.00  3.59           H  
ATOM    386  HE1 HIS A  22      -9.094  -1.816 -18.169  1.00  3.59           H  
ATOM    387  HE2 HIS A  22     -10.228  -0.091 -16.667  1.00  3.59           H  
ATOM    388  N   ALA A  23     -15.825  -1.240 -21.802  1.00  3.08           N  
ATOM    389  CA  ALA A  23     -17.072  -1.607 -22.463  1.00  3.08           C  
ATOM    390  C   ALA A  23     -16.853  -2.573 -23.620  1.00  3.08           C  
ATOM    391  O   ALA A  23     -15.846  -2.506 -24.326  1.00  3.08           O  
ATOM    392  CB  ALA A  23     -17.770  -0.364 -22.984  1.00  3.08           C  
ATOM    393  H   ALA A  23     -15.550  -0.258 -21.841  1.00  3.08           H  
ATOM    394  HA  ALA A  23     -17.710  -2.097 -21.729  1.00  3.08           H  
ATOM    395 1HB  ALA A  23     -18.714  -0.647 -23.452  1.00  3.08           H  
ATOM    396 2HB  ALA A  23     -17.961   0.320 -22.157  1.00  3.08           H  
ATOM    397 3HB  ALA A  23     -17.133   0.127 -23.718  1.00  3.08           H  
ATOM    398  N   LEU A  24     -17.827  -3.447 -23.844  1.00  2.59           N  
ATOM    399  CA  LEU A  24     -17.762  -4.338 -24.992  1.00  2.59           C  
ATOM    400  C   LEU A  24     -18.278  -3.589 -26.210  1.00  2.59           C  
ATOM    401  O   LEU A  24     -19.205  -2.789 -26.098  1.00  2.59           O  
ATOM    402  CB  LEU A  24     -18.589  -5.599 -24.740  1.00  2.59           C  
ATOM    403  CG  LEU A  24     -18.122  -6.452 -23.555  1.00  2.59           C  
ATOM    404  CD1 LEU A  24     -19.076  -7.623 -23.363  1.00  2.59           C  
ATOM    405  CD2 LEU A  24     -16.704  -6.932 -23.818  1.00  2.59           C  
ATOM    406  H   LEU A  24     -18.621  -3.486 -23.224  1.00  2.59           H  
ATOM    407  HA  LEU A  24     -16.725  -4.620 -25.167  1.00  2.59           H  
ATOM    408 1HB  LEU A  24     -19.623  -5.311 -24.562  1.00  2.59           H  
ATOM    409 2HB  LEU A  24     -18.556  -6.221 -25.633  1.00  2.59           H  
ATOM    410  HG  LEU A  24     -18.135  -5.851 -22.644  1.00  2.59           H  
ATOM    411 1HD1 LEU A  24     -18.747  -8.224 -22.515  1.00  2.59           H  
ATOM    412 2HD1 LEU A  24     -20.080  -7.246 -23.173  1.00  2.59           H  
ATOM    413 3HD1 LEU A  24     -19.083  -8.239 -24.261  1.00  2.59           H  
ATOM    414 1HD2 LEU A  24     -16.360  -7.532 -22.975  1.00  2.59           H  
ATOM    415 2HD2 LEU A  24     -16.684  -7.535 -24.726  1.00  2.59           H  
ATOM    416 3HD2 LEU A  24     -16.045  -6.068 -23.940  1.00  2.59           H  
ATOM    417  N   THR A  25     -17.698  -3.873 -27.372  1.00  2.17           N  
ATOM    418  CA  THR A  25     -18.093  -3.208 -28.613  1.00  2.17           C  
ATOM    419  C   THR A  25     -18.670  -4.142 -29.658  1.00  2.17           C  
ATOM    420  O   THR A  25     -19.146  -3.676 -30.692  1.00  2.17           O  
ATOM    421  CB  THR A  25     -16.875  -2.566 -29.270  1.00  2.17           C  
ATOM    422  OG1 THR A  25     -15.943  -3.615 -29.627  1.00  2.17           O  
ATOM    423  CG2 THR A  25     -16.206  -1.594 -28.290  1.00  2.17           C  
ATOM    424  H   THR A  25     -16.935  -4.533 -27.392  1.00  2.17           H  
ATOM    425  HA  THR A  25     -18.838  -2.448 -28.383  1.00  2.17           H  
ATOM    426  HB  THR A  25     -17.181  -2.038 -30.171  1.00  2.17           H  
ATOM    427  HG1 THR A  25     -16.390  -4.276 -30.248  1.00  2.17           H  
ATOM    428 1HG2 THR A  25     -15.334  -1.146 -28.761  1.00  2.17           H  
ATOM    429 2HG2 THR A  25     -16.915  -0.811 -28.017  1.00  2.17           H  
ATOM    430 3HG2 THR A  25     -15.897  -2.129 -27.390  1.00  2.17           H  
ATOM    431  N   ALA A  26     -18.580  -5.446 -29.388  1.00  1.91           N  
ATOM    432  CA  ALA A  26     -18.890  -6.520 -30.333  1.00  1.91           C  
ATOM    433  C   ALA A  26     -17.686  -6.588 -31.281  1.00  1.91           C  
ATOM    434  O   ALA A  26     -16.921  -5.616 -31.342  1.00  1.91           O  
ATOM    435  CB  ALA A  26     -20.220  -6.296 -31.084  1.00  1.91           C  
ATOM    436  H   ALA A  26     -18.235  -5.700 -28.477  1.00  1.91           H  
ATOM    437  HA  ALA A  26     -18.960  -7.448 -29.770  1.00  1.91           H  
ATOM    438 1HB  ALA A  26     -20.419  -7.111 -31.760  1.00  1.91           H  
ATOM    439 2HB  ALA A  26     -21.031  -6.238 -30.359  1.00  1.91           H  
ATOM    440 3HB  ALA A  26     -20.216  -5.403 -31.673  1.00  1.91           H  
ATOM    441  N   PRO A  27     -17.384  -7.752 -31.888  1.00  1.80           N  
ATOM    442  CA  PRO A  27     -16.313  -7.929 -32.852  1.00  1.80           C  
ATOM    443  C   PRO A  27     -16.582  -7.204 -34.164  1.00  1.80           C  
ATOM    444  O   PRO A  27     -17.707  -7.178 -34.664  1.00  1.80           O  
ATOM    445  CB  PRO A  27     -16.291  -9.449 -33.035  1.00  1.80           C  
ATOM    446  CG  PRO A  27     -17.669  -9.923 -32.659  1.00  1.80           C  
ATOM    447  CD  PRO A  27     -18.113  -8.998 -31.558  1.00  1.80           C  
ATOM    448  HA  PRO A  27     -15.371  -7.576 -32.408  1.00  1.80           H  
ATOM    449 1HB  PRO A  27     -16.065  -9.677 -34.063  1.00  1.80           H  
ATOM    450 2HB  PRO A  27     -15.493  -9.895 -32.420  1.00  1.80           H  
ATOM    451 1HG  PRO A  27     -18.329  -9.882 -33.541  1.00  1.80           H  
ATOM    452 2HG  PRO A  27     -17.633 -10.978 -32.344  1.00  1.80           H  
ATOM    453 1HD  PRO A  27     -19.187  -8.890 -31.621  1.00  1.80           H  
ATOM    454 2HD  PRO A  27     -17.790  -9.386 -30.581  1.00  1.80           H  
ATOM    455  N   ASN A  28     -15.517  -6.725 -34.799  1.00  1.79           N  
ATOM    456  CA  ASN A  28     -15.641  -6.014 -36.071  1.00  1.79           C  
ATOM    457  C   ASN A  28     -15.689  -6.958 -37.265  1.00  1.79           C  
ATOM    458  O   ASN A  28     -14.775  -7.000 -38.094  1.00  1.79           O  
ATOM    459  CB  ASN A  28     -14.510  -5.022 -36.218  1.00  1.79           C  
ATOM    460  CG  ASN A  28     -14.590  -3.925 -35.200  1.00  1.79           C  
ATOM    461  OD1 ASN A  28     -15.677  -3.414 -34.908  1.00  1.79           O  
ATOM    462  ND2 ASN A  28     -13.465  -3.550 -34.650  1.00  1.79           N  
ATOM    463  H   ASN A  28     -14.608  -6.806 -34.366  1.00  1.79           H  
ATOM    464  HA  ASN A  28     -16.583  -5.463 -36.065  1.00  1.79           H  
ATOM    465 1HB  ASN A  28     -13.552  -5.538 -36.116  1.00  1.79           H  
ATOM    466 2HB  ASN A  28     -14.540  -4.582 -37.215  1.00  1.79           H  
ATOM    467 1HD2 ASN A  28     -13.464  -2.823 -33.962  1.00  1.79           H  
ATOM    468 2HD2 ASN A  28     -12.606  -3.988 -34.915  1.00  1.79           H  
ATOM    469  N   LEU A  29     -16.775  -7.710 -37.348  1.00  1.89           N  
ATOM    470  CA  LEU A  29     -16.904  -8.694 -38.412  1.00  1.89           C  
ATOM    471  C   LEU A  29     -17.353  -8.131 -39.758  1.00  1.89           C  
ATOM    472  O   LEU A  29     -18.283  -7.322 -39.833  1.00  1.89           O  
ATOM    473  CB  LEU A  29     -17.882  -9.796 -37.993  1.00  1.89           C  
ATOM    474  CG  LEU A  29     -17.435 -10.635 -36.812  1.00  1.89           C  
ATOM    475  CD1 LEU A  29     -18.536 -11.576 -36.390  1.00  1.89           C  
ATOM    476  CD2 LEU A  29     -16.204 -11.419 -37.223  1.00  1.89           C  
ATOM    477  H   LEU A  29     -17.482  -7.603 -36.619  1.00  1.89           H  
ATOM    478  HA  LEU A  29     -15.937  -9.147 -38.538  1.00  1.89           H  
ATOM    479 1HB  LEU A  29     -18.834  -9.338 -37.739  1.00  1.89           H  
ATOM    480 2HB  LEU A  29     -18.033 -10.462 -38.845  1.00  1.89           H  
ATOM    481  HG  LEU A  29     -17.201  -9.983 -35.983  1.00  1.89           H  
ATOM    482 1HD1 LEU A  29     -18.199 -12.170 -35.540  1.00  1.89           H  
ATOM    483 2HD1 LEU A  29     -19.416 -11.000 -36.102  1.00  1.89           H  
ATOM    484 3HD1 LEU A  29     -18.791 -12.239 -37.217  1.00  1.89           H  
ATOM    485 1HD2 LEU A  29     -15.849 -12.022 -36.386  1.00  1.89           H  
ATOM    486 2HD2 LEU A  29     -16.442 -12.065 -38.059  1.00  1.89           H  
ATOM    487 3HD2 LEU A  29     -15.443 -10.730 -37.526  1.00  1.89           H  
ATOM    488  N   THR A  30     -16.715  -8.637 -40.812  1.00  2.10           N  
ATOM    489  CA  THR A  30     -17.039  -8.361 -42.206  1.00  2.10           C  
ATOM    490  C   THR A  30     -17.082  -9.728 -42.882  1.00  2.10           C  
ATOM    491  O   THR A  30     -16.807 -10.732 -42.217  1.00  2.10           O  
ATOM    492  CB  THR A  30     -16.000  -7.447 -42.900  1.00  2.10           C  
ATOM    493  OG1 THR A  30     -14.786  -8.150 -43.083  1.00  2.10           O  
ATOM    494  CG2 THR A  30     -15.714  -6.219 -42.044  1.00  2.10           C  
ATOM    495  H   THR A  30     -15.933  -9.254 -40.614  1.00  2.10           H  
ATOM    496  HA  THR A  30     -18.024  -7.903 -42.274  1.00  2.10           H  
ATOM    497  HB  THR A  30     -16.383  -7.135 -43.869  1.00  2.10           H  
ATOM    498  HG1 THR A  30     -14.966  -8.927 -43.629  1.00  2.10           H  
ATOM    499 1HG2 THR A  30     -14.981  -5.588 -42.543  1.00  2.10           H  
ATOM    500 2HG2 THR A  30     -16.637  -5.658 -41.893  1.00  2.10           H  
ATOM    501 3HG2 THR A  30     -15.319  -6.528 -41.078  1.00  2.10           H  
ATOM    502  N   GLU A  31     -17.434  -9.796 -44.166  1.00  2.40           N  
ATOM    503  CA  GLU A  31     -17.463 -11.103 -44.829  1.00  2.40           C  
ATOM    504  C   GLU A  31     -16.292 -11.422 -45.749  1.00  2.40           C  
ATOM    505  O   GLU A  31     -15.728 -10.536 -46.396  1.00  2.40           O  
ATOM    506  CB  GLU A  31     -18.765 -11.290 -45.604  1.00  2.40           C  
ATOM    507  CG  GLU A  31     -19.965 -11.412 -44.712  1.00  2.40           C  
ATOM    508  CD  GLU A  31     -21.266 -11.685 -45.412  1.00  2.40           C  
ATOM    509  OE1 GLU A  31     -21.331 -11.689 -46.632  1.00  2.40           O  
ATOM    510  OE2 GLU A  31     -22.215 -11.941 -44.691  1.00  2.40           O  
ATOM    511  H   GLU A  31     -17.672  -8.959 -44.679  1.00  2.40           H  
ATOM    512  HA  GLU A  31     -17.456 -11.847 -44.042  1.00  2.40           H  
ATOM    513 1HB  GLU A  31     -18.920 -10.448 -46.277  1.00  2.40           H  
ATOM    514 2HB  GLU A  31     -18.698 -12.191 -46.209  1.00  2.40           H  
ATOM    515 1HG  GLU A  31     -19.772 -12.235 -44.036  1.00  2.40           H  
ATOM    516 2HG  GLU A  31     -20.057 -10.506 -44.116  1.00  2.40           H  
ATOM    517  N   CYS A  32     -15.951 -12.712 -45.811  1.00  2.73           N  
ATOM    518  CA  CYS A  32     -14.951 -13.216 -46.743  1.00  2.73           C  
ATOM    519  C   CYS A  32     -15.556 -13.546 -48.108  1.00  2.73           C  
ATOM    520  O   CYS A  32     -16.522 -14.316 -48.184  1.00  2.73           O  
ATOM    521  CB  CYS A  32     -14.266 -14.467 -46.209  1.00  2.73           C  
ATOM    522  SG  CYS A  32     -13.188 -14.180 -44.829  1.00  2.73           S  
ATOM    523  H   CYS A  32     -16.450 -13.355 -45.203  1.00  2.73           H  
ATOM    524  HA  CYS A  32     -14.195 -12.446 -46.846  1.00  2.73           H  
ATOM    525 1HB  CYS A  32     -15.023 -15.173 -45.892  1.00  2.73           H  
ATOM    526 2HB  CYS A  32     -13.685 -14.939 -47.004  1.00  2.73           H  
ATOM    527  N   PRO A  33     -14.942 -13.074 -49.203  1.00  3.07           N  
ATOM    528  CA  PRO A  33     -15.409 -13.205 -50.559  1.00  3.07           C  
ATOM    529  C   PRO A  33     -15.343 -14.646 -50.956  1.00  3.07           C  
ATOM    530  O   PRO A  33     -14.638 -15.432 -50.324  1.00  3.07           O  
ATOM    531  CB  PRO A  33     -14.420 -12.353 -51.360  1.00  3.07           C  
ATOM    532  CG  PRO A  33     -13.158 -12.368 -50.545  1.00  3.07           C  
ATOM    533  CD  PRO A  33     -13.626 -12.403 -49.101  1.00  3.07           C  
ATOM    534  HA  PRO A  33     -16.436 -12.815 -50.635  1.00  3.07           H  
ATOM    535 1HB  PRO A  33     -14.279 -12.789 -52.361  1.00  3.07           H  
ATOM    536 2HB  PRO A  33     -14.825 -11.342 -51.503  1.00  3.07           H  
ATOM    537 1HG  PRO A  33     -12.546 -13.244 -50.814  1.00  3.07           H  
ATOM    538 2HG  PRO A  33     -12.554 -11.478 -50.778  1.00  3.07           H  
ATOM    539 1HD  PRO A  33     -12.909 -13.005 -48.523  1.00  3.07           H  
ATOM    540 2HD  PRO A  33     -13.736 -11.372 -48.718  1.00  3.07           H  
ATOM    541  N   GLN A  34     -16.137 -15.009 -51.956  1.00  3.38           N  
ATOM    542  CA  GLN A  34     -16.226 -16.369 -52.496  1.00  3.38           C  
ATOM    543  C   GLN A  34     -16.892 -17.377 -51.543  1.00  3.38           C  
ATOM    544  O   GLN A  34     -17.315 -18.444 -51.985  1.00  3.38           O  
ATOM    545  CB  GLN A  34     -14.822 -16.889 -52.848  1.00  3.38           C  
ATOM    546  CG  GLN A  34     -14.778 -18.207 -53.590  1.00  3.38           C  
ATOM    547  CD  GLN A  34     -15.344 -18.105 -54.993  1.00  3.38           C  
ATOM    548  OE1 GLN A  34     -14.928 -17.250 -55.782  1.00  3.38           O  
ATOM    549  NE2 GLN A  34     -16.292 -18.979 -55.319  1.00  3.38           N  
ATOM    550  H   GLN A  34     -16.708 -14.298 -52.393  1.00  3.38           H  
ATOM    551  HA  GLN A  34     -16.822 -16.332 -53.407  1.00  3.38           H  
ATOM    552 1HB  GLN A  34     -14.300 -16.147 -53.440  1.00  3.38           H  
ATOM    553 2HB  GLN A  34     -14.246 -17.065 -51.949  1.00  3.38           H  
ATOM    554 1HG  GLN A  34     -13.740 -18.537 -53.659  1.00  3.38           H  
ATOM    555 2HG  GLN A  34     -15.365 -18.938 -53.035  1.00  3.38           H  
ATOM    556 1HE2 GLN A  34     -16.699 -18.958 -56.233  1.00  3.38           H  
ATOM    557 2HE2 GLN A  34     -16.598 -19.654 -54.649  1.00  3.38           H  
ATOM    558  N   CYS A  35     -16.995 -17.057 -50.251  1.00  3.59           N  
ATOM    559  CA  CYS A  35     -17.591 -17.979 -49.302  1.00  3.59           C  
ATOM    560  C   CYS A  35     -18.634 -17.365 -48.368  1.00  3.59           C  
ATOM    561  O   CYS A  35     -19.453 -18.095 -47.812  1.00  3.59           O  
ATOM    562  CB  CYS A  35     -16.482 -18.628 -48.487  1.00  3.59           C  
ATOM    563  SG  CYS A  35     -15.569 -17.481 -47.484  1.00  3.59           S  
ATOM    564  H   CYS A  35     -16.637 -16.170 -49.899  1.00  3.59           H  
ATOM    565  HA  CYS A  35     -18.084 -18.766 -49.870  1.00  3.59           H  
ATOM    566 1HB  CYS A  35     -16.904 -19.389 -47.834  1.00  3.59           H  
ATOM    567 2HB  CYS A  35     -15.780 -19.119 -49.159  1.00  3.59           H  
ATOM    568  HG  CYS A  35     -15.186 -16.673 -48.499  1.00  3.59           H  
ATOM    569  N   HIS A  36     -18.604 -16.038 -48.178  1.00  3.62           N  
ATOM    570  CA  HIS A  36     -19.463 -15.357 -47.201  1.00  3.62           C  
ATOM    571  C   HIS A  36     -19.181 -15.862 -45.795  1.00  3.62           C  
ATOM    572  O   HIS A  36     -20.089 -16.123 -45.001  1.00  3.62           O  
ATOM    573  CB  HIS A  36     -20.950 -15.499 -47.550  1.00  3.62           C  
ATOM    574  CG  HIS A  36     -21.293 -14.866 -48.847  1.00  3.62           C  
ATOM    575  ND1 HIS A  36     -21.368 -13.495 -49.002  1.00  3.62           N  
ATOM    576  CD2 HIS A  36     -21.565 -15.400 -50.060  1.00  3.62           C  
ATOM    577  CE1 HIS A  36     -21.680 -13.215 -50.255  1.00  3.62           C  
ATOM    578  NE2 HIS A  36     -21.800 -14.355 -50.920  1.00  3.62           N  
ATOM    579  H   HIS A  36     -17.913 -15.473 -48.653  1.00  3.62           H  
ATOM    580  HA  HIS A  36     -19.233 -14.291 -47.209  1.00  3.62           H  
ATOM    581 1HB  HIS A  36     -21.257 -16.537 -47.569  1.00  3.62           H  
ATOM    582 2HB  HIS A  36     -21.538 -15.002 -46.775  1.00  3.62           H  
ATOM    583  HD1 HIS A  36     -21.235 -12.799 -48.250  1.00  3.62           H  
ATOM    584  HD2 HIS A  36     -21.614 -16.429 -50.420  1.00  3.62           H  
ATOM    585  HE1 HIS A  36     -21.789 -12.180 -50.578  1.00  3.62           H  
ATOM    586  N   GLY A  37     -17.895 -16.025 -45.513  1.00  3.45           N  
ATOM    587  CA  GLY A  37     -17.457 -16.464 -44.193  1.00  3.45           C  
ATOM    588  C   GLY A  37     -17.368 -15.223 -43.344  1.00  3.45           C  
ATOM    589  O   GLY A  37     -17.576 -14.142 -43.877  1.00  3.45           O  
ATOM    590  H   GLY A  37     -17.231 -15.778 -46.248  1.00  3.45           H  
ATOM    591 1HA  GLY A  37     -18.169 -17.172 -43.771  1.00  3.45           H  
ATOM    592 2HA  GLY A  37     -16.485 -16.952 -44.263  1.00  3.45           H  
ATOM    593  N   LYS A  38     -17.039 -15.344 -42.057  1.00  3.13           N  
ATOM    594  CA  LYS A  38     -16.931 -14.137 -41.232  1.00  3.13           C  
ATOM    595  C   LYS A  38     -15.481 -13.913 -40.788  1.00  3.13           C  
ATOM    596  O   LYS A  38     -14.796 -14.856 -40.382  1.00  3.13           O  
ATOM    597  CB  LYS A  38     -17.843 -14.251 -40.007  1.00  3.13           C  
ATOM    598  CG  LYS A  38     -19.342 -14.507 -40.300  1.00  3.13           C  
ATOM    599  CD  LYS A  38     -20.042 -13.336 -41.018  1.00  3.13           C  
ATOM    600  CE  LYS A  38     -21.565 -13.618 -41.149  1.00  3.13           C  
ATOM    601  NZ  LYS A  38     -22.343 -12.516 -41.854  1.00  3.13           N  
ATOM    602  H   LYS A  38     -16.870 -16.253 -41.655  1.00  3.13           H  
ATOM    603  HA  LYS A  38     -17.235 -13.270 -41.819  1.00  3.13           H  
ATOM    604 1HB  LYS A  38     -17.481 -15.044 -39.356  1.00  3.13           H  
ATOM    605 2HB  LYS A  38     -17.790 -13.323 -39.449  1.00  3.13           H  
ATOM    606 1HG  LYS A  38     -19.439 -15.399 -40.921  1.00  3.13           H  
ATOM    607 2HG  LYS A  38     -19.857 -14.692 -39.357  1.00  3.13           H  
ATOM    608 1HD  LYS A  38     -19.884 -12.408 -40.464  1.00  3.13           H  
ATOM    609 2HD  LYS A  38     -19.610 -13.223 -42.008  1.00  3.13           H  
ATOM    610 1HE  LYS A  38     -21.705 -14.550 -41.697  1.00  3.13           H  
ATOM    611 2HE  LYS A  38     -21.969 -13.735 -40.145  1.00  3.13           H  
ATOM    612 1HZ  LYS A  38     -23.316 -12.771 -41.878  1.00  3.13           H  
ATOM    613 2HZ  LYS A  38     -22.239 -11.653 -41.350  1.00  3.13           H  
ATOM    614 3HZ  LYS A  38     -22.037 -12.367 -42.837  1.00  3.13           H  
ATOM    615  N   LYS A  39     -15.056 -12.652 -40.794  1.00  2.75           N  
ATOM    616  CA  LYS A  39     -13.695 -12.264 -40.411  1.00  2.75           C  
ATOM    617  C   LYS A  39     -13.622 -10.949 -39.659  1.00  2.75           C  
ATOM    618  O   LYS A  39     -14.360 -10.017 -39.947  1.00  2.75           O  
ATOM    619  CB  LYS A  39     -12.851 -12.099 -41.673  1.00  2.75           C  
ATOM    620  CG  LYS A  39     -13.497 -11.104 -42.663  1.00  2.75           C  
ATOM    621  CD  LYS A  39     -12.667 -10.822 -43.921  1.00  2.75           C  
ATOM    622  CE  LYS A  39     -11.713  -9.652 -43.747  1.00  2.75           C  
ATOM    623  NZ  LYS A  39     -10.966  -9.410 -44.988  1.00  2.75           N  
ATOM    624  H   LYS A  39     -15.692 -11.941 -41.152  1.00  2.75           H  
ATOM    625  HA  LYS A  39     -13.275 -13.047 -39.782  1.00  2.75           H  
ATOM    626 1HB  LYS A  39     -11.878 -11.699 -41.400  1.00  2.75           H  
ATOM    627 2HB  LYS A  39     -12.685 -13.050 -42.145  1.00  2.75           H  
ATOM    628 1HG  LYS A  39     -14.458 -11.508 -42.981  1.00  2.75           H  
ATOM    629 2HG  LYS A  39     -13.668 -10.175 -42.140  1.00  2.75           H  
ATOM    630 1HD  LYS A  39     -12.048 -11.681 -44.141  1.00  2.75           H  
ATOM    631 2HD  LYS A  39     -13.325 -10.638 -44.770  1.00  2.75           H  
ATOM    632 1HE  LYS A  39     -12.283  -8.761 -43.506  1.00  2.75           H  
ATOM    633 2HE  LYS A  39     -11.021  -9.845 -42.940  1.00  2.75           H  
ATOM    634 1HZ  LYS A  39     -10.335  -8.624 -44.887  1.00  2.75           H  
ATOM    635 2HZ  LYS A  39     -10.437 -10.254 -45.190  1.00  2.75           H  
ATOM    636 3HZ  LYS A  39     -11.626  -9.219 -45.725  1.00  2.75           H  
ATOM    637  N   LEU A  40     -12.640 -10.806 -38.768  1.00  2.38           N  
ATOM    638  CA  LEU A  40     -12.476  -9.560 -37.998  1.00  2.38           C  
ATOM    639  C   LEU A  40     -11.754  -8.448 -38.745  1.00  2.38           C  
ATOM    640  O   LEU A  40     -10.676  -8.015 -38.351  1.00  2.38           O  
ATOM    641  CB  LEU A  40     -11.697  -9.869 -36.723  1.00  2.38           C  
ATOM    642  CG  LEU A  40     -12.381 -10.785 -35.750  1.00  2.38           C  
ATOM    643  CD1 LEU A  40     -11.429 -11.143 -34.630  1.00  2.38           C  
ATOM    644  CD2 LEU A  40     -13.572 -10.057 -35.170  1.00  2.38           C  
ATOM    645  H   LEU A  40     -12.027 -11.585 -38.581  1.00  2.38           H  
ATOM    646  HA  LEU A  40     -13.464  -9.198 -37.725  1.00  2.38           H  
ATOM    647 1HB  LEU A  40     -10.759 -10.335 -36.999  1.00  2.38           H  
ATOM    648 2HB  LEU A  40     -11.482  -8.931 -36.212  1.00  2.38           H  
ATOM    649  HG  LEU A  40     -12.703 -11.695 -36.257  1.00  2.38           H  
ATOM    650 1HD1 LEU A  40     -11.935 -11.797 -33.919  1.00  2.38           H  
ATOM    651 2HD1 LEU A  40     -10.560 -11.658 -35.043  1.00  2.38           H  
ATOM    652 3HD1 LEU A  40     -11.106 -10.237 -34.120  1.00  2.38           H  
ATOM    653 1HD2 LEU A  40     -14.065 -10.720 -34.465  1.00  2.38           H  
ATOM    654 2HD2 LEU A  40     -13.236  -9.158 -34.658  1.00  2.38           H  
ATOM    655 3HD2 LEU A  40     -14.255  -9.772 -35.948  1.00  2.38           H  
ATOM    656  N   SER A  41     -12.346  -8.034 -39.858  1.00  2.07           N  
ATOM    657  CA  SER A  41     -11.944  -6.947 -40.772  1.00  2.07           C  
ATOM    658  C   SER A  41     -10.548  -7.017 -41.442  1.00  2.07           C  
ATOM    659  O   SER A  41     -10.413  -6.662 -42.615  1.00  2.07           O  
ATOM    660  CB  SER A  41     -12.023  -5.617 -40.040  1.00  2.07           C  
ATOM    661  OG  SER A  41     -13.347  -5.295 -39.646  1.00  2.07           O  
ATOM    662  H   SER A  41     -13.225  -8.510 -40.053  1.00  2.07           H  
ATOM    663  HA  SER A  41     -12.684  -6.929 -41.573  1.00  2.07           H  
ATOM    664 1HB  SER A  41     -11.382  -5.646 -39.162  1.00  2.07           H  
ATOM    665 2HB  SER A  41     -11.637  -4.832 -40.688  1.00  2.07           H  
ATOM    666  HG  SER A  41     -13.687  -6.035 -39.086  1.00  2.07           H  
ATOM    667  N   HIS A  42      -9.537  -7.529 -40.737  1.00  1.84           N  
ATOM    668  CA  HIS A  42      -8.160  -7.607 -41.227  1.00  1.84           C  
ATOM    669  C   HIS A  42      -7.577  -9.018 -41.173  1.00  1.84           C  
ATOM    670  O   HIS A  42      -6.358  -9.196 -41.162  1.00  1.84           O  
ATOM    671  CB  HIS A  42      -7.286  -6.672 -40.396  1.00  1.84           C  
ATOM    672  CG  HIS A  42      -7.732  -5.247 -40.470  1.00  1.84           C  
ATOM    673  ND1 HIS A  42      -7.575  -4.472 -41.599  1.00  1.84           N  
ATOM    674  CD2 HIS A  42      -8.347  -4.462 -39.555  1.00  1.84           C  
ATOM    675  CE1 HIS A  42      -8.071  -3.268 -41.373  1.00  1.84           C  
ATOM    676  NE2 HIS A  42      -8.544  -3.236 -40.140  1.00  1.84           N  
ATOM    677  H   HIS A  42      -9.726  -7.795 -39.784  1.00  1.84           H  
ATOM    678  HA  HIS A  42      -8.125  -7.277 -42.263  1.00  1.84           H  
ATOM    679 1HB  HIS A  42      -7.308  -6.990 -39.351  1.00  1.84           H  
ATOM    680 2HB  HIS A  42      -6.255  -6.733 -40.739  1.00  1.84           H  
ATOM    681  HD1 HIS A  42      -7.166  -4.761 -42.465  1.00  1.84           H  
ATOM    682  HD2 HIS A  42      -8.677  -4.641 -38.531  1.00  1.84           H  
ATOM    683  HE1 HIS A  42      -8.043  -2.503 -42.149  1.00  1.84           H  
ATOM    684  N   HIS A  43      -8.451 -10.011 -41.137  1.00  1.70           N  
ATOM    685  CA  HIS A  43      -8.062 -11.415 -41.032  1.00  1.70           C  
ATOM    686  C   HIS A  43      -8.729 -12.261 -42.112  1.00  1.70           C  
ATOM    687  O   HIS A  43      -9.710 -11.837 -42.715  1.00  1.70           O  
ATOM    688  CB  HIS A  43      -8.395 -11.947 -39.635  1.00  1.70           C  
ATOM    689  CG  HIS A  43      -7.591 -11.288 -38.531  1.00  1.70           C  
ATOM    690  ND1 HIS A  43      -6.368 -11.774 -38.114  1.00  1.70           N  
ATOM    691  CD2 HIS A  43      -7.826 -10.180 -37.784  1.00  1.70           C  
ATOM    692  CE1 HIS A  43      -5.891 -10.998 -37.156  1.00  1.70           C  
ATOM    693  NE2 HIS A  43      -6.755 -10.027 -36.937  1.00  1.70           N  
ATOM    694  H   HIS A  43      -9.430  -9.772 -41.160  1.00  1.70           H  
ATOM    695  HA  HIS A  43      -6.985 -11.505 -41.171  1.00  1.70           H  
ATOM    696 1HB  HIS A  43      -9.454 -11.781 -39.428  1.00  1.70           H  
ATOM    697 2HB  HIS A  43      -8.219 -13.022 -39.599  1.00  1.70           H  
ATOM    698  HD2 HIS A  43      -8.692  -9.530 -37.844  1.00  1.70           H  
ATOM    699  HE1 HIS A  43      -4.943 -11.137 -36.638  1.00  1.70           H  
ATOM    700  HE2 HIS A  43      -6.650  -9.284 -36.260  1.00  1.70           H  
ATOM    701  N   ILE A  44      -8.178 -13.441 -42.361  1.00  1.65           N  
ATOM    702  CA  ILE A  44      -8.684 -14.364 -43.370  1.00  1.65           C  
ATOM    703  C   ILE A  44      -9.474 -15.499 -42.736  1.00  1.65           C  
ATOM    704  O   ILE A  44      -9.006 -16.144 -41.801  1.00  1.65           O  
ATOM    705  CB  ILE A  44      -7.533 -14.926 -44.216  1.00  1.65           C  
ATOM    706  CG1 ILE A  44      -6.845 -13.777 -44.941  1.00  1.65           C  
ATOM    707  CG2 ILE A  44      -8.076 -15.942 -45.224  1.00  1.65           C  
ATOM    708  CD1 ILE A  44      -5.718 -13.141 -44.178  1.00  1.65           C  
ATOM    709  H   ILE A  44      -7.366 -13.713 -41.823  1.00  1.65           H  
ATOM    710  HA  ILE A  44      -9.357 -13.820 -44.033  1.00  1.65           H  
ATOM    711  HB  ILE A  44      -6.797 -15.407 -43.571  1.00  1.65           H  
ATOM    712 1HG1 ILE A  44      -6.465 -14.136 -45.889  1.00  1.65           H  
ATOM    713 2HG1 ILE A  44      -7.583 -13.005 -45.123  1.00  1.65           H  
ATOM    714 1HG2 ILE A  44      -7.254 -16.330 -45.827  1.00  1.65           H  
ATOM    715 2HG2 ILE A  44      -8.553 -16.758 -44.686  1.00  1.65           H  
ATOM    716 3HG2 ILE A  44      -8.803 -15.472 -45.866  1.00  1.65           H  
ATOM    717 1HD1 ILE A  44      -5.301 -12.323 -44.767  1.00  1.65           H  
ATOM    718 2HD1 ILE A  44      -6.079 -12.753 -43.233  1.00  1.65           H  
ATOM    719 3HD1 ILE A  44      -4.943 -13.883 -43.991  1.00  1.65           H  
ATOM    720  N   CYS A  45     -10.689 -15.720 -43.225  1.00  1.69           N  
ATOM    721  CA  CYS A  45     -11.571 -16.713 -42.637  1.00  1.69           C  
ATOM    722  C   CYS A  45     -10.959 -18.114 -42.689  1.00  1.69           C  
ATOM    723  O   CYS A  45     -10.632 -18.602 -43.778  1.00  1.69           O  
ATOM    724  CB  CYS A  45     -12.873 -16.812 -43.417  1.00  1.69           C  
ATOM    725  SG  CYS A  45     -13.892 -15.397 -43.371  1.00  1.69           S  
ATOM    726  H   CYS A  45     -11.018 -15.157 -43.998  1.00  1.69           H  
ATOM    727  HA  CYS A  45     -11.779 -16.377 -41.630  1.00  1.69           H  
ATOM    728 1HB  CYS A  45     -12.652 -17.005 -44.436  1.00  1.69           H  
ATOM    729 2HB  CYS A  45     -13.457 -17.653 -43.047  1.00  1.69           H  
ATOM    730  N   PRO A  46     -10.949 -18.853 -41.560  1.00  1.81           N  
ATOM    731  CA  PRO A  46     -10.390 -20.187 -41.404  1.00  1.81           C  
ATOM    732  C   PRO A  46     -11.164 -21.223 -42.200  1.00  1.81           C  
ATOM    733  O   PRO A  46     -10.667 -22.313 -42.470  1.00  1.81           O  
ATOM    734  CB  PRO A  46     -10.527 -20.437 -39.899  1.00  1.81           C  
ATOM    735  CG  PRO A  46     -11.682 -19.573 -39.462  1.00  1.81           C  
ATOM    736  CD  PRO A  46     -11.604 -18.341 -40.331  1.00  1.81           C  
ATOM    737  HA  PRO A  46      -9.332 -20.174 -41.707  1.00  1.81           H  
ATOM    738 1HB  PRO A  46     -10.710 -21.507 -39.717  1.00  1.81           H  
ATOM    739 2HB  PRO A  46      -9.587 -20.181 -39.391  1.00  1.81           H  
ATOM    740 1HG  PRO A  46     -12.630 -20.125 -39.590  1.00  1.81           H  
ATOM    741 2HG  PRO A  46     -11.593 -19.342 -38.391  1.00  1.81           H  
ATOM    742 1HD  PRO A  46     -12.637 -18.009 -40.523  1.00  1.81           H  
ATOM    743 2HD  PRO A  46     -10.983 -17.564 -39.852  1.00  1.81           H  
ATOM    744  N   ASN A  47     -12.383 -20.864 -42.592  1.00  2.03           N  
ATOM    745  CA  ASN A  47     -13.249 -21.761 -43.331  1.00  2.03           C  
ATOM    746  C   ASN A  47     -12.906 -21.811 -44.815  1.00  2.03           C  
ATOM    747  O   ASN A  47     -13.445 -22.645 -45.546  1.00  2.03           O  
ATOM    748  CB  ASN A  47     -14.685 -21.320 -43.154  1.00  2.03           C  
ATOM    749  CG  ASN A  47     -15.175 -21.509 -41.743  1.00  2.03           C  
ATOM    750  OD1 ASN A  47     -14.659 -22.336 -40.981  1.00  2.03           O  
ATOM    751  ND2 ASN A  47     -16.174 -20.749 -41.377  1.00  2.03           N  
ATOM    752  H   ASN A  47     -12.732 -19.954 -42.351  1.00  2.03           H  
ATOM    753  HA  ASN A  47     -13.126 -22.769 -42.931  1.00  2.03           H  
ATOM    754 1HB  ASN A  47     -14.773 -20.265 -43.425  1.00  2.03           H  
ATOM    755 2HB  ASN A  47     -15.323 -21.886 -43.831  1.00  2.03           H  
ATOM    756 1HD2 ASN A  47     -16.549 -20.829 -40.452  1.00  2.03           H  
ATOM    757 2HD2 ASN A  47     -16.567 -20.097 -42.022  1.00  2.03           H  
ATOM    758  N   CYS A  48     -12.044 -20.902 -45.278  1.00  2.34           N  
ATOM    759  CA  CYS A  48     -11.679 -20.909 -46.687  1.00  2.34           C  
ATOM    760  C   CYS A  48     -10.190 -20.689 -46.929  1.00  2.34           C  
ATOM    761  O   CYS A  48      -9.616 -21.258 -47.860  1.00  2.34           O  
ATOM    762  CB  CYS A  48     -12.467 -19.833 -47.436  1.00  2.34           C  
ATOM    763  SG  CYS A  48     -12.091 -18.113 -46.933  1.00  2.34           S  
ATOM    764  H   CYS A  48     -11.618 -20.226 -44.648  1.00  2.34           H  
ATOM    765  HA  CYS A  48     -11.944 -21.879 -47.101  1.00  2.34           H  
ATOM    766 1HB  CYS A  48     -12.280 -19.924 -48.503  1.00  2.34           H  
ATOM    767 2HB  CYS A  48     -13.531 -20.001 -47.280  1.00  2.34           H  
ATOM    768  HG  CYS A  48     -12.393 -18.276 -45.645  1.00  2.34           H  
ATOM    769  N   GLY A  49      -9.585 -19.762 -46.175  1.00  2.74           N  
ATOM    770  CA  GLY A  49      -8.187 -19.402 -46.381  1.00  2.74           C  
ATOM    771  C   GLY A  49      -7.970 -18.629 -47.686  1.00  2.74           C  
ATOM    772  O   GLY A  49      -6.835 -18.448 -48.115  1.00  2.74           O  
ATOM    773  H   GLY A  49     -10.078 -19.317 -45.408  1.00  2.74           H  
ATOM    774 1HA  GLY A  49      -7.824 -18.833 -45.530  1.00  2.74           H  
ATOM    775 2HA  GLY A  49      -7.611 -20.312 -46.416  1.00  2.74           H  
ATOM    776  N   TYR A  50      -9.071 -18.215 -48.315  1.00  3.21           N  
ATOM    777  CA  TYR A  50      -9.122 -17.641 -49.659  1.00  3.21           C  
ATOM    778  C   TYR A  50      -8.971 -16.137 -49.834  1.00  3.21           C  
ATOM    779  O   TYR A  50      -8.642 -15.694 -50.931  1.00  3.21           O  
ATOM    780  CB  TYR A  50     -10.440 -18.056 -50.302  1.00  3.21           C  
ATOM    781  CG  TYR A  50     -10.560 -17.698 -51.746  1.00  3.21           C  
ATOM    782  CD1 TYR A  50      -9.919 -18.472 -52.700  1.00  3.21           C  
ATOM    783  CD2 TYR A  50     -11.303 -16.588 -52.128  1.00  3.21           C  
ATOM    784  CE1 TYR A  50     -10.027 -18.148 -54.034  1.00  3.21           C  
ATOM    785  CE2 TYR A  50     -11.408 -16.262 -53.468  1.00  3.21           C  
ATOM    786  CZ  TYR A  50     -10.775 -17.040 -54.418  1.00  3.21           C  
ATOM    787  OH  TYR A  50     -10.884 -16.722 -55.755  1.00  3.21           O  
ATOM    788  H   TYR A  50      -9.946 -18.378 -47.843  1.00  3.21           H  
ATOM    789  HA  TYR A  50      -8.310 -18.096 -50.227  1.00  3.21           H  
ATOM    790 1HB  TYR A  50     -10.561 -19.137 -50.208  1.00  3.21           H  
ATOM    791 2HB  TYR A  50     -11.265 -17.586 -49.775  1.00  3.21           H  
ATOM    792  HD1 TYR A  50      -9.336 -19.338 -52.396  1.00  3.21           H  
ATOM    793  HD2 TYR A  50     -11.807 -15.976 -51.373  1.00  3.21           H  
ATOM    794  HE1 TYR A  50      -9.526 -18.762 -54.784  1.00  3.21           H  
ATOM    795  HE2 TYR A  50     -11.992 -15.394 -53.774  1.00  3.21           H  
ATOM    796  HH  TYR A  50     -11.500 -15.991 -55.860  1.00  3.21           H  
ATOM    797  N   TYR A  51      -9.264 -15.329 -48.815  1.00  3.66           N  
ATOM    798  CA  TYR A  51      -9.163 -13.880 -49.026  1.00  3.66           C  
ATOM    799  C   TYR A  51      -7.778 -13.520 -49.557  1.00  3.66           C  
ATOM    800  O   TYR A  51      -7.643 -12.782 -50.536  1.00  3.66           O  
ATOM    801  CB  TYR A  51      -9.458 -13.095 -47.758  1.00  3.66           C  
ATOM    802  CG  TYR A  51      -9.208 -11.608 -47.919  1.00  3.66           C  
ATOM    803  CD1 TYR A  51     -10.144 -10.797 -48.543  1.00  3.66           C  
ATOM    804  CD2 TYR A  51      -8.020 -11.056 -47.447  1.00  3.66           C  
ATOM    805  CE1 TYR A  51      -9.897  -9.444 -48.689  1.00  3.66           C  
ATOM    806  CE2 TYR A  51      -7.774  -9.707 -47.593  1.00  3.66           C  
ATOM    807  CZ  TYR A  51      -8.707  -8.900 -48.211  1.00  3.66           C  
ATOM    808  OH  TYR A  51      -8.464  -7.554 -48.360  1.00  3.66           O  
ATOM    809  H   TYR A  51      -9.538 -15.713 -47.925  1.00  3.66           H  
ATOM    810  HA  TYR A  51      -9.892 -13.591 -49.783  1.00  3.66           H  
ATOM    811 1HB  TYR A  51     -10.499 -13.244 -47.460  1.00  3.66           H  
ATOM    812 2HB  TYR A  51      -8.841 -13.451 -46.967  1.00  3.66           H  
ATOM    813  HD1 TYR A  51     -11.061 -11.221 -48.913  1.00  3.66           H  
ATOM    814  HD2 TYR A  51      -7.280 -11.687 -46.965  1.00  3.66           H  
ATOM    815  HE1 TYR A  51     -10.634  -8.807 -49.180  1.00  3.66           H  
ATOM    816  HE2 TYR A  51      -6.841  -9.280 -47.223  1.00  3.66           H  
ATOM    817  HH  TYR A  51      -7.583  -7.349 -48.033  1.00  3.66           H  
ATOM    818  N   ASP A  52      -6.742 -14.015 -48.894  1.00  4.04           N  
ATOM    819  CA  ASP A  52      -5.390 -13.825 -49.379  1.00  4.04           C  
ATOM    820  C   ASP A  52      -5.256 -14.765 -50.562  1.00  4.04           C  
ATOM    821  O   ASP A  52      -5.458 -15.969 -50.424  1.00  4.04           O  
ATOM    822  CB  ASP A  52      -4.328 -14.109 -48.308  1.00  4.04           C  
ATOM    823  CG  ASP A  52      -2.826 -13.782 -48.747  1.00  4.04           C  
ATOM    824  OD1 ASP A  52      -2.402 -14.092 -49.866  1.00  4.04           O  
ATOM    825  OD2 ASP A  52      -2.126 -13.200 -47.936  1.00  4.04           O  
ATOM    826  H   ASP A  52      -6.907 -14.587 -48.081  1.00  4.04           H  
ATOM    827  HA  ASP A  52      -5.271 -12.800 -49.729  1.00  4.04           H  
ATOM    828 1HB  ASP A  52      -4.557 -13.527 -47.414  1.00  4.04           H  
ATOM    829 2HB  ASP A  52      -4.379 -15.164 -48.028  1.00  4.04           H  
ATOM    830  N   GLY A  53      -4.936 -14.229 -51.736  1.00  4.31           N  
ATOM    831  CA  GLY A  53      -4.844 -15.045 -52.948  1.00  4.31           C  
ATOM    832  C   GLY A  53      -3.937 -16.269 -52.761  1.00  4.31           C  
ATOM    833  O   GLY A  53      -4.128 -17.304 -53.409  1.00  4.31           O  
ATOM    834  H   GLY A  53      -4.777 -13.234 -51.787  1.00  4.31           H  
ATOM    835 1HA  GLY A  53      -5.845 -15.373 -53.231  1.00  4.31           H  
ATOM    836 2HA  GLY A  53      -4.467 -14.432 -53.764  1.00  4.31           H  
ATOM    837  N   ARG A  54      -2.950 -16.181 -51.863  1.00  4.46           N  
ATOM    838  CA  ARG A  54      -2.056 -17.303 -51.615  1.00  4.46           C  
ATOM    839  C   ARG A  54      -2.779 -18.229 -50.648  1.00  4.46           C  
ATOM    840  O   ARG A  54      -2.434 -18.308 -49.472  1.00  4.46           O  
ATOM    841  CB  ARG A  54      -0.778 -16.804 -50.976  1.00  4.46           C  
ATOM    842  CG  ARG A  54       0.033 -15.868 -51.852  1.00  4.46           C  
ATOM    843  CD  ARG A  54       1.146 -15.246 -51.100  1.00  4.46           C  
ATOM    844  NE  ARG A  54       0.634 -14.371 -50.046  1.00  4.46           N  
ATOM    845  CZ  ARG A  54       1.388 -13.728 -49.131  1.00  4.46           C  
ATOM    846  NH1 ARG A  54       2.708 -13.837 -49.149  1.00  4.46           N  
ATOM    847  NH2 ARG A  54       0.791 -12.988 -48.213  1.00  4.46           N  
ATOM    848  H   ARG A  54      -2.831 -15.327 -51.301  1.00  4.46           H  
ATOM    849  HA  ARG A  54      -1.844 -17.827 -52.545  1.00  4.46           H  
ATOM    850 1HB  ARG A  54      -1.022 -16.269 -50.057  1.00  4.46           H  
ATOM    851 2HB  ARG A  54      -0.148 -17.650 -50.709  1.00  4.46           H  
ATOM    852 1HG  ARG A  54       0.441 -16.415 -52.700  1.00  4.46           H  
ATOM    853 2HG  ARG A  54      -0.620 -15.068 -52.209  1.00  4.46           H  
ATOM    854 1HD  ARG A  54       1.755 -16.020 -50.636  1.00  4.46           H  
ATOM    855 2HD  ARG A  54       1.759 -14.650 -51.773  1.00  4.46           H  
ATOM    856  HE  ARG A  54      -0.399 -14.243 -49.984  1.00  4.46           H  
ATOM    857 1HH1 ARG A  54       3.158 -14.405 -49.853  1.00  4.46           H  
ATOM    858 2HH1 ARG A  54       3.263 -13.352 -48.460  1.00  4.46           H  
ATOM    859 1HH2 ARG A  54      -0.250 -12.933 -48.199  1.00  4.46           H  
ATOM    860 2HH2 ARG A  54       1.329 -12.502 -47.521  1.00  4.46           H  
ATOM    861  N   GLN A  55      -3.801 -18.906 -51.164  1.00  4.55           N  
ATOM    862  CA  GLN A  55      -4.721 -19.670 -50.337  1.00  4.55           C  
ATOM    863  C   GLN A  55      -4.066 -20.718 -49.468  1.00  4.55           C  
ATOM    864  O   GLN A  55      -3.261 -21.528 -49.937  1.00  4.55           O  
ATOM    865  CB  GLN A  55      -5.810 -20.331 -51.202  1.00  4.55           C  
ATOM    866  CG  GLN A  55      -6.893 -21.095 -50.400  1.00  4.55           C  
ATOM    867  CD  GLN A  55      -8.002 -21.650 -51.271  1.00  4.55           C  
ATOM    868  OE1 GLN A  55      -7.815 -21.857 -52.477  1.00  4.55           O  
ATOM    869  NE2 GLN A  55      -9.174 -21.885 -50.678  1.00  4.55           N  
ATOM    870  H   GLN A  55      -3.985 -18.773 -52.156  1.00  4.55           H  
ATOM    871  HA  GLN A  55      -5.207 -18.959 -49.683  1.00  4.55           H  
ATOM    872 1HB  GLN A  55      -6.313 -19.559 -51.791  1.00  4.55           H  
ATOM    873 2HB  GLN A  55      -5.348 -21.027 -51.897  1.00  4.55           H  
ATOM    874 1HG  GLN A  55      -6.428 -21.931 -49.875  1.00  4.55           H  
ATOM    875 2HG  GLN A  55      -7.342 -20.429 -49.687  1.00  4.55           H  
ATOM    876 1HE2 GLN A  55      -9.938 -22.247 -51.209  1.00  4.55           H  
ATOM    877 2HE2 GLN A  55      -9.304 -21.692 -49.676  1.00  4.55           H  
ATOM    878  N   VAL A  56      -4.447 -20.703 -48.190  1.00  4.64           N  
ATOM    879  CA  VAL A  56      -3.954 -21.680 -47.219  1.00  4.64           C  
ATOM    880  C   VAL A  56      -5.112 -22.387 -46.547  1.00  4.64           C  
ATOM    881  O   VAL A  56      -5.909 -21.763 -45.854  1.00  4.64           O  
ATOM    882  CB  VAL A  56      -3.092 -21.017 -46.129  1.00  4.64           C  
ATOM    883  CG1 VAL A  56      -2.634 -22.072 -45.127  1.00  4.64           C  
ATOM    884  CG2 VAL A  56      -1.894 -20.344 -46.758  1.00  4.64           C  
ATOM    885  H   VAL A  56      -5.116 -19.978 -47.915  1.00  4.64           H  
ATOM    886  HA  VAL A  56      -3.351 -22.421 -47.743  1.00  4.64           H  
ATOM    887  HB  VAL A  56      -3.689 -20.281 -45.592  1.00  4.64           H  
ATOM    888 1HG1 VAL A  56      -2.034 -21.601 -44.351  1.00  4.64           H  
ATOM    889 2HG1 VAL A  56      -3.505 -22.549 -44.670  1.00  4.64           H  
ATOM    890 3HG1 VAL A  56      -2.039 -22.825 -45.640  1.00  4.64           H  
ATOM    891 1HG2 VAL A  56      -1.288 -19.878 -45.985  1.00  4.64           H  
ATOM    892 2HG2 VAL A  56      -1.298 -21.084 -47.293  1.00  4.64           H  
ATOM    893 3HG2 VAL A  56      -2.230 -19.589 -47.448  1.00  4.64           H  
ATOM    894  N   LEU A  57      -5.193 -23.692 -46.699  1.00  4.75           N  
ATOM    895  CA  LEU A  57      -6.318 -24.388 -46.107  1.00  4.75           C  
ATOM    896  C   LEU A  57      -6.081 -24.783 -44.664  1.00  4.75           C  
ATOM    897  O   LEU A  57      -4.978 -25.169 -44.282  1.00  4.75           O  
ATOM    898  CB  LEU A  57      -6.657 -25.636 -46.910  1.00  4.75           C  
ATOM    899  CG  LEU A  57      -7.073 -25.408 -48.340  1.00  4.75           C  
ATOM    900  CD1 LEU A  57      -7.328 -26.758 -48.993  1.00  4.75           C  
ATOM    901  CD2 LEU A  57      -8.311 -24.535 -48.358  1.00  4.75           C  
ATOM    902  H   LEU A  57      -4.504 -24.186 -47.250  1.00  4.75           H  
ATOM    903  HA  LEU A  57      -7.182 -23.721 -46.136  1.00  4.75           H  
ATOM    904 1HB  LEU A  57      -5.791 -26.297 -46.913  1.00  4.75           H  
ATOM    905 2HB  LEU A  57      -7.463 -26.142 -46.422  1.00  4.75           H  
ATOM    906  HG  LEU A  57      -6.273 -24.908 -48.889  1.00  4.75           H  
ATOM    907 1HD1 LEU A  57      -7.627 -26.609 -50.031  1.00  4.75           H  
ATOM    908 2HD1 LEU A  57      -6.417 -27.356 -48.961  1.00  4.75           H  
ATOM    909 3HD1 LEU A  57      -8.121 -27.278 -48.458  1.00  4.75           H  
ATOM    910 1HD2 LEU A  57      -8.620 -24.371 -49.388  1.00  4.75           H  
ATOM    911 2HD2 LEU A  57      -9.115 -25.030 -47.812  1.00  4.75           H  
ATOM    912 3HD2 LEU A  57      -8.092 -23.571 -47.887  1.00  4.75           H  
ATOM    913  N   ALA A  58      -7.157 -24.736 -43.880  1.00  4.85           N  
ATOM    914  CA  ALA A  58      -7.192 -25.192 -42.488  1.00  4.85           C  
ATOM    915  C   ALA A  58      -7.519 -26.688 -42.403  1.00  4.85           C  
ATOM    916  O   ALA A  58      -7.664 -27.243 -41.314  1.00  4.85           O  
ATOM    917  CB  ALA A  58      -8.219 -24.394 -41.706  1.00  4.85           C  
ATOM    918  H   ALA A  58      -8.012 -24.361 -44.272  1.00  4.85           H  
ATOM    919  HA  ALA A  58      -6.205 -25.035 -42.055  1.00  4.85           H  
ATOM    920 1HB  ALA A  58      -8.224 -24.722 -40.669  1.00  4.85           H  
ATOM    921 2HB  ALA A  58      -7.974 -23.332 -41.750  1.00  4.85           H  
ATOM    922 3HB  ALA A  58      -9.208 -24.551 -42.140  1.00  4.85           H  
ATOM    923  N   VAL A  59      -7.706 -27.281 -43.574  1.00  4.95           N  
ATOM    924  CA  VAL A  59      -8.094 -28.664 -43.779  1.00  4.95           C  
ATOM    925  C   VAL A  59      -6.986 -29.646 -43.415  1.00  4.95           C  
ATOM    926  O   VAL A  59      -7.260 -30.828 -43.203  1.00  4.95           O  
ATOM    927  OXT VAL A  59      -5.819 -29.332 -43.638  1.00  4.95           O  
ATOM    928  CB  VAL A  59      -8.476 -28.836 -45.259  1.00  4.95           C  
ATOM    929  CG1 VAL A  59      -8.797 -30.283 -45.563  1.00  4.95           C  
ATOM    930  CG2 VAL A  59      -9.656 -27.923 -45.573  1.00  4.95           C  
ATOM    931  H   VAL A  59      -7.551 -26.718 -44.392  1.00  4.95           H  
ATOM    932  HA  VAL A  59      -8.966 -28.872 -43.156  1.00  4.95           H  
ATOM    933  HB  VAL A  59      -7.625 -28.557 -45.879  1.00  4.95           H  
ATOM    934 1HG1 VAL A  59      -9.050 -30.384 -46.619  1.00  4.95           H  
ATOM    935 2HG1 VAL A  59      -7.931 -30.905 -45.337  1.00  4.95           H  
ATOM    936 3HG1 VAL A  59      -9.643 -30.605 -44.955  1.00  4.95           H  
ATOM    937 1HG2 VAL A  59      -9.921 -28.021 -46.626  1.00  4.95           H  
ATOM    938 2HG2 VAL A  59     -10.506 -28.207 -44.955  1.00  4.95           H  
ATOM    939 3HG2 VAL A  59      -9.389 -26.890 -45.362  1.00  4.95           H  
ENDMDL

REMARK ID 643629 DOMAINID 637214 MODEL 3 1xbp_L32
MODEL     3
ATOM      1  N   ALA A   1       0.575  -0.736  -0.881  1.00  6.94           N  
ATOM      2  CA  ALA A   1       1.921  -0.177  -0.917  1.00  6.94           C  
ATOM      3  C   ALA A   1       2.056   0.952   0.087  1.00  6.94           C  
ATOM      4  O   ALA A   1       1.064   1.497   0.564  1.00  6.94           O  
ATOM      5  CB  ALA A   1       2.251   0.340  -2.310  1.00  6.94           C  
ATOM      6 1H   ALA A   1       0.369  -1.184  -1.762  1.00  6.94           H  
ATOM      7 2H   ALA A   1       0.513  -1.415  -0.135  1.00  6.94           H  
ATOM      8 3H   ALA A   1      -0.090   0.006  -0.715  1.00  6.94           H  
ATOM      9  HA  ALA A   1       2.625  -0.963  -0.645  1.00  6.94           H  
ATOM     10 1HB  ALA A   1       3.263   0.737  -2.324  1.00  6.94           H  
ATOM     11 2HB  ALA A   1       2.172  -0.476  -3.027  1.00  6.94           H  
ATOM     12 3HB  ALA A   1       1.548   1.129  -2.579  1.00  6.94           H  
ATOM     13  N   LYS A   2       3.298   1.317   0.392  1.00  7.31           N  
ATOM     14  CA  LYS A   2       3.584   2.408   1.327  1.00  7.31           C  
ATOM     15  C   LYS A   2       3.713   3.765   0.628  1.00  7.31           C  
ATOM     16  O   LYS A   2       3.962   4.786   1.269  1.00  7.31           O  
ATOM     17  CB  LYS A   2       4.859   2.109   2.113  1.00  7.31           C  
ATOM     18  CG  LYS A   2       4.755   0.901   3.042  1.00  7.31           C  
ATOM     19  CD  LYS A   2       6.051   0.681   3.817  1.00  7.31           C  
ATOM     20  CE  LYS A   2       5.942  -0.518   4.754  1.00  7.31           C  
ATOM     21  NZ  LYS A   2       7.209  -0.757   5.500  1.00  7.31           N  
ATOM     22  H   LYS A   2       4.081   0.826  -0.020  1.00  7.31           H  
ATOM     23  HA  LYS A   2       2.755   2.481   2.031  1.00  7.31           H  
ATOM     24 1HB  LYS A   2       5.680   1.929   1.418  1.00  7.31           H  
ATOM     25 2HB  LYS A   2       5.124   2.976   2.716  1.00  7.31           H  
ATOM     26 1HG  LYS A   2       3.942   1.061   3.752  1.00  7.31           H  
ATOM     27 2HG  LYS A   2       4.533   0.009   2.459  1.00  7.31           H  
ATOM     28 1HD  LYS A   2       6.871   0.511   3.117  1.00  7.31           H  
ATOM     29 2HD  LYS A   2       6.278   1.570   4.406  1.00  7.31           H  
ATOM     30 1HE  LYS A   2       5.139  -0.340   5.468  1.00  7.31           H  
ATOM     31 2HE  LYS A   2       5.704  -1.406   4.170  1.00  7.31           H  
ATOM     32 1HZ  LYS A   2       7.097  -1.556   6.108  1.00  7.31           H  
ATOM     33 2HZ  LYS A   2       7.958  -0.934   4.845  1.00  7.31           H  
ATOM     34 3HZ  LYS A   2       7.432   0.058   6.054  1.00  7.31           H  
ATOM     35  N   HIS A   3       3.591   3.764  -0.693  1.00  7.67           N  
ATOM     36  CA  HIS A   3       3.724   4.982  -1.476  1.00  7.67           C  
ATOM     37  C   HIS A   3       2.571   5.927  -1.100  1.00  7.67           C  
ATOM     38  O   HIS A   3       1.451   5.454  -0.909  1.00  7.67           O  
ATOM     39  CB  HIS A   3       3.651   4.662  -2.977  1.00  7.67           C  
ATOM     40  CG  HIS A   3       4.081   5.794  -3.893  1.00  7.67           C  
ATOM     41  ND1 HIS A   3       3.303   6.912  -4.141  1.00  7.67           N  
ATOM     42  CD2 HIS A   3       5.219   5.965  -4.606  1.00  7.67           C  
ATOM     43  CE1 HIS A   3       3.946   7.718  -4.961  1.00  7.67           C  
ATOM     44  NE2 HIS A   3       5.112   7.166  -5.263  1.00  7.67           N  
ATOM     45  H   HIS A   3       3.386   2.898  -1.160  1.00  7.67           H  
ATOM     46  HA  HIS A   3       4.688   5.428  -1.275  1.00  7.67           H  
ATOM     47 1HB  HIS A   3       4.275   3.795  -3.192  1.00  7.67           H  
ATOM     48 2HB  HIS A   3       2.624   4.396  -3.235  1.00  7.67           H  
ATOM     49  HD1 HIS A   3       2.396   7.146  -3.732  1.00  7.67           H  
ATOM     50  HD2 HIS A   3       6.115   5.357  -4.723  1.00  7.67           H  
ATOM     51  HE1 HIS A   3       3.492   8.656  -5.271  1.00  7.67           H  
ATOM     52  N   PRO A   4       2.800   7.243  -0.951  1.00  8.11           N  
ATOM     53  CA  PRO A   4       1.771   8.236  -0.711  1.00  8.11           C  
ATOM     54  C   PRO A   4       0.686   8.199  -1.775  1.00  8.11           C  
ATOM     55  O   PRO A   4       0.959   7.972  -2.959  1.00  8.11           O  
ATOM     56  CB  PRO A   4       2.557   9.549  -0.766  1.00  8.11           C  
ATOM     57  CG  PRO A   4       3.959   9.169  -0.343  1.00  8.11           C  
ATOM     58  CD  PRO A   4       4.182   7.785  -0.903  1.00  8.11           C  
ATOM     59  HA  PRO A   4       1.340   8.075   0.288  1.00  8.11           H  
ATOM     60 1HB  PRO A   4       2.513   9.962  -1.784  1.00  8.11           H  
ATOM     61 2HB  PRO A   4       2.093  10.293  -0.099  1.00  8.11           H  
ATOM     62 1HG  PRO A   4       4.682   9.904  -0.728  1.00  8.11           H  
ATOM     63 2HG  PRO A   4       4.039   9.191   0.755  1.00  8.11           H  
ATOM     64 1HD  PRO A   4       4.644   7.835  -1.893  1.00  8.11           H  
ATOM     65 2HD  PRO A   4       4.797   7.241  -0.169  1.00  8.11           H  
ATOM     66  N   VAL A   5      -0.547   8.420  -1.346  1.00  8.63           N  
ATOM     67  CA  VAL A   5      -1.684   8.432  -2.247  1.00  8.63           C  
ATOM     68  C   VAL A   5      -2.313   9.828  -2.284  1.00  8.63           C  
ATOM     69  O   VAL A   5      -2.643  10.359  -1.223  1.00  8.63           O  
ATOM     70  CB  VAL A   5      -2.727   7.406  -1.796  1.00  8.63           C  
ATOM     71  CG1 VAL A   5      -3.929   7.451  -2.723  1.00  8.63           C  
ATOM     72  CG2 VAL A   5      -2.089   6.023  -1.802  1.00  8.63           C  
ATOM     73  H   VAL A   5      -0.704   8.584  -0.361  1.00  8.63           H  
ATOM     74  HA  VAL A   5      -1.341   8.111  -3.221  1.00  8.63           H  
ATOM     75  HB  VAL A   5      -3.073   7.652  -0.791  1.00  8.63           H  
ATOM     76 1HG1 VAL A   5      -4.670   6.724  -2.395  1.00  8.63           H  
ATOM     77 2HG1 VAL A   5      -4.367   8.448  -2.703  1.00  8.63           H  
ATOM     78 3HG1 VAL A   5      -3.614   7.215  -3.738  1.00  8.63           H  
ATOM     79 1HG2 VAL A   5      -2.818   5.281  -1.480  1.00  8.63           H  
ATOM     80 2HG2 VAL A   5      -1.748   5.785  -2.809  1.00  8.63           H  
ATOM     81 3HG2 VAL A   5      -1.235   6.006  -1.121  1.00  8.63           H  
ATOM     82  N   PRO A   6      -2.432  10.480  -3.453  1.00  9.17           N  
ATOM     83  CA  PRO A   6      -3.047  11.784  -3.619  1.00  9.17           C  
ATOM     84  C   PRO A   6      -4.464  11.793  -3.078  1.00  9.17           C  
ATOM     85  O   PRO A   6      -5.207  10.830  -3.265  1.00  9.17           O  
ATOM     86  CB  PRO A   6      -3.040  11.967  -5.140  1.00  9.17           C  
ATOM     87  CG  PRO A   6      -1.876  11.131  -5.617  1.00  9.17           C  
ATOM     88  CD  PRO A   6      -1.854   9.926  -4.700  1.00  9.17           C  
ATOM     89  HA  PRO A   6      -2.431  12.546  -3.119  1.00  9.17           H  
ATOM     90 1HB  PRO A   6      -4.007  11.641  -5.556  1.00  9.17           H  
ATOM     91 2HB  PRO A   6      -2.935  13.034  -5.392  1.00  9.17           H  
ATOM     92 1HG  PRO A   6      -2.014  10.861  -6.675  1.00  9.17           H  
ATOM     93 2HG  PRO A   6      -0.944  11.713  -5.558  1.00  9.17           H  
ATOM     94 1HD  PRO A   6      -2.473   9.109  -5.098  1.00  9.17           H  
ATOM     95 2HD  PRO A   6      -0.793   9.646  -4.565  1.00  9.17           H  
ATOM     96  N   LYS A   7      -4.852  12.896  -2.445  1.00  9.78           N  
ATOM     97  CA  LYS A   7      -6.205  13.025  -1.909  1.00  9.78           C  
ATOM     98  C   LYS A   7      -7.192  13.499  -2.972  1.00  9.78           C  
ATOM     99  O   LYS A   7      -8.402  13.308  -2.842  1.00  9.78           O  
ATOM    100  CB  LYS A   7      -6.213  13.994  -0.729  1.00  9.78           C  
ATOM    101  CG  LYS A   7      -5.455  13.492   0.497  1.00  9.78           C  
ATOM    102  CD  LYS A   7      -5.500  14.503   1.638  1.00  9.78           C  
ATOM    103  CE  LYS A   7      -4.751  13.993   2.864  1.00  9.78           C  
ATOM    104  NZ  LYS A   7      -4.758  14.988   3.972  1.00  9.78           N  
ATOM    105  H   LYS A   7      -4.195  13.651  -2.311  1.00  9.78           H  
ATOM    106  HA  LYS A   7      -6.532  12.046  -1.560  1.00  9.78           H  
ATOM    107 1HB  LYS A   7      -5.776  14.944  -1.036  1.00  9.78           H  
ATOM    108 2HB  LYS A   7      -7.244  14.191  -0.431  1.00  9.78           H  
ATOM    109 1HG  LYS A   7      -5.895  12.553   0.835  1.00  9.78           H  
ATOM    110 2HG  LYS A   7      -4.415  13.304   0.227  1.00  9.78           H  
ATOM    111 1HD  LYS A   7      -5.048  15.441   1.311  1.00  9.78           H  
ATOM    112 2HD  LYS A   7      -6.537  14.697   1.914  1.00  9.78           H  
ATOM    113 1HE  LYS A   7      -5.221  13.074   3.212  1.00  9.78           H  
ATOM    114 2HE  LYS A   7      -3.718  13.780   2.588  1.00  9.78           H  
ATOM    115 1HZ  LYS A   7      -4.254  14.615   4.764  1.00  9.78           H  
ATOM    116 2HZ  LYS A   7      -4.314  15.841   3.662  1.00  9.78           H  
ATOM    117 3HZ  LYS A   7      -5.711  15.184   4.242  1.00  9.78           H  
ATOM    118  N   LYS A   8      -6.662  14.152  -4.004  1.00 10.45           N  
ATOM    119  CA  LYS A   8      -7.473  14.715  -5.074  1.00 10.45           C  
ATOM    120  C   LYS A   8      -6.878  14.397  -6.438  1.00 10.45           C  
ATOM    121  O   LYS A   8      -5.658  14.382  -6.610  1.00 10.45           O  
ATOM    122  CB  LYS A   8      -7.592  16.234  -4.915  1.00 10.45           C  
ATOM    123  CG  LYS A   8      -8.317  16.696  -3.645  1.00 10.45           C  
ATOM    124  CD  LYS A   8      -8.457  18.211  -3.602  1.00 10.45           C  
ATOM    125  CE  LYS A   8      -9.171  18.666  -2.337  1.00 10.45           C  
ATOM    126  NZ  LYS A   8      -9.319  20.146  -2.286  1.00 10.45           N  
ATOM    127  H   LYS A   8      -5.661  14.251  -4.042  1.00 10.45           H  
ATOM    128  HA  LYS A   8      -8.468  14.273  -5.031  1.00 10.45           H  
ATOM    129 1HB  LYS A   8      -6.596  16.676  -4.910  1.00 10.45           H  
ATOM    130 2HB  LYS A   8      -8.123  16.644  -5.776  1.00 10.45           H  
ATOM    131 1HG  LYS A   8      -9.307  16.238  -3.606  1.00 10.45           H  
ATOM    132 2HG  LYS A   8      -7.758  16.377  -2.768  1.00 10.45           H  
ATOM    133 1HD  LYS A   8      -7.468  18.671  -3.636  1.00 10.45           H  
ATOM    134 2HD  LYS A   8      -9.025  18.549  -4.469  1.00 10.45           H  
ATOM    135 1HE  LYS A   8     -10.159  18.210  -2.302  1.00 10.45           H  
ATOM    136 2HE  LYS A   8      -8.599  18.338  -1.468  1.00 10.45           H  
ATOM    137 1HZ  LYS A   8      -9.795  20.408  -1.435  1.00 10.45           H  
ATOM    138 2HZ  LYS A   8      -8.405  20.577  -2.308  1.00 10.45           H  
ATOM    139 3HZ  LYS A   8      -9.857  20.458  -3.082  1.00 10.45           H  
ATOM    140  N   LYS A   9      -7.743  14.194  -7.423  1.00 11.06           N  
ATOM    141  CA  LYS A   9      -7.302  13.994  -8.798  1.00 11.06           C  
ATOM    142  C   LYS A   9      -6.554  15.218  -9.314  1.00 11.06           C  
ATOM    143  O   LYS A   9      -7.037  16.344  -9.184  1.00 11.06           O  
ATOM    144  CB  LYS A   9      -8.498  13.700  -9.706  1.00 11.06           C  
ATOM    145  CG  LYS A   9      -8.135  13.407 -11.160  1.00 11.06           C  
ATOM    146  CD  LYS A   9      -9.370  13.063 -11.983  1.00 11.06           C  
ATOM    147  CE  LYS A   9      -9.005  12.808 -13.438  1.00 11.06           C  
ATOM    148  NZ  LYS A   9     -10.200  12.476 -14.260  1.00 11.06           N  
ATOM    149  H   LYS A   9      -8.732  14.195  -7.218  1.00 11.06           H  
ATOM    150  HA  LYS A   9      -6.619  13.145  -8.826  1.00 11.06           H  
ATOM    151 1HB  LYS A   9      -9.049  12.844  -9.318  1.00 11.06           H  
ATOM    152 2HB  LYS A   9      -9.174  14.555  -9.701  1.00 11.06           H  
ATOM    153 1HG  LYS A   9      -7.655  14.284 -11.601  1.00 11.06           H  
ATOM    154 2HG  LYS A   9      -7.436  12.575 -11.201  1.00 11.06           H  
ATOM    155 1HD  LYS A   9      -9.848  12.172 -11.574  1.00 11.06           H  
ATOM    156 2HD  LYS A   9     -10.077  13.890 -11.935  1.00 11.06           H  
ATOM    157 1HE  LYS A   9      -8.528  13.700 -13.845  1.00 11.06           H  
ATOM    158 2HE  LYS A   9      -8.300  11.979 -13.488  1.00 11.06           H  
ATOM    159 1HZ  LYS A   9      -9.917  12.315 -15.216  1.00 11.06           H  
ATOM    160 2HZ  LYS A   9     -10.641  11.644 -13.894  1.00 11.06           H  
ATOM    161 3HZ  LYS A   9     -10.855  13.245 -14.229  1.00 11.06           H  
ATOM    162  N   THR A  10      -5.389  14.999  -9.913  1.00 11.52           N  
ATOM    163  CA  THR A  10      -4.615  16.096 -10.473  1.00 11.52           C  
ATOM    164  C   THR A  10      -5.129  16.400 -11.886  1.00 11.52           C  
ATOM    165  O   THR A  10      -5.266  15.494 -12.722  1.00 11.52           O  
ATOM    166  CB  THR A  10      -3.111  15.757 -10.490  1.00 11.52           C  
ATOM    167  OG1 THR A  10      -2.668  15.494  -9.149  1.00 11.52           O  
ATOM    168  CG2 THR A  10      -2.309  16.930 -11.024  1.00 11.52           C  
ATOM    169  H   THR A  10      -5.036  14.058  -9.968  1.00 11.52           H  
ATOM    170  HA  THR A  10      -4.761  16.984  -9.859  1.00 11.52           H  
ATOM    171  HB  THR A  10      -2.942  14.884 -11.110  1.00 11.52           H  
ATOM    172  HG1 THR A  10      -3.253  14.852  -8.729  1.00 11.52           H  
ATOM    173 1HG2 THR A  10      -1.250  16.684 -11.032  1.00 11.52           H  
ATOM    174 2HG2 THR A  10      -2.625  17.167 -12.022  1.00 11.52           H  
ATOM    175 3HG2 THR A  10      -2.476  17.793 -10.385  1.00 11.52           H  
ATOM    176  N   SER A  11      -5.414  17.676 -12.149  1.00 11.83           N  
ATOM    177  CA  SER A  11      -5.939  18.095 -13.444  1.00 11.83           C  
ATOM    178  C   SER A  11      -4.922  17.924 -14.543  1.00 11.83           C  
ATOM    179  O   SER A  11      -3.719  17.919 -14.282  1.00 11.83           O  
ATOM    180  CB  SER A  11      -6.343  19.561 -13.401  1.00 11.83           C  
ATOM    181  OG  SER A  11      -5.210  20.425 -13.257  1.00 11.83           O  
ATOM    182  H   SER A  11      -5.281  18.362 -11.420  1.00 11.83           H  
ATOM    183  HA  SER A  11      -6.812  17.484 -13.677  1.00 11.83           H  
ATOM    184 1HB  SER A  11      -6.884  19.817 -14.311  1.00 11.83           H  
ATOM    185 2HB  SER A  11      -7.024  19.715 -12.565  1.00 11.83           H  
ATOM    186  HG  SER A  11      -5.578  21.298 -13.056  1.00 11.83           H  
ATOM    187  N   LYS A  12      -5.396  17.884 -15.789  1.00 12.03           N  
ATOM    188  CA  LYS A  12      -4.491  17.742 -16.920  1.00 12.03           C  
ATOM    189  C   LYS A  12      -3.500  18.891 -16.959  1.00 12.03           C  
ATOM    190  O   LYS A  12      -2.315  18.677 -17.202  1.00 12.03           O  
ATOM    191  CB  LYS A  12      -5.276  17.705 -18.231  1.00 12.03           C  
ATOM    192  CG  LYS A  12      -4.424  17.516 -19.501  1.00 12.03           C  
ATOM    193  CD  LYS A  12      -3.809  16.115 -19.564  1.00 12.03           C  
ATOM    194  CE  LYS A  12      -3.312  15.767 -20.993  1.00 12.03           C  
ATOM    195  NZ  LYS A  12      -2.105  16.560 -21.417  1.00 12.03           N  
ATOM    196  H   LYS A  12      -6.393  17.912 -15.944  1.00 12.03           H  
ATOM    197  HA  LYS A  12      -3.936  16.813 -16.811  1.00 12.03           H  
ATOM    198 1HB  LYS A  12      -6.003  16.894 -18.196  1.00 12.03           H  
ATOM    199 2HB  LYS A  12      -5.830  18.636 -18.348  1.00 12.03           H  
ATOM    200 1HG  LYS A  12      -5.040  17.677 -20.384  1.00 12.03           H  
ATOM    201 2HG  LYS A  12      -3.610  18.250 -19.509  1.00 12.03           H  
ATOM    202 1HD  LYS A  12      -2.953  16.076 -18.883  1.00 12.03           H  
ATOM    203 2HD  LYS A  12      -4.541  15.376 -19.248  1.00 12.03           H  
ATOM    204 1HE  LYS A  12      -3.062  14.708 -21.031  1.00 12.03           H  
ATOM    205 2HE  LYS A  12      -4.121  15.964 -21.694  1.00 12.03           H  
ATOM    206 1HZ  LYS A  12      -1.826  16.303 -22.338  1.00 12.03           H  
ATOM    207 2HZ  LYS A  12      -2.251  17.573 -21.396  1.00 12.03           H  
ATOM    208 3HZ  LYS A  12      -1.316  16.405 -20.785  1.00 12.03           H  
ATOM    209  N   SER A  13      -3.957  20.109 -16.664  1.00 12.12           N  
ATOM    210  CA  SER A  13      -3.041  21.234 -16.702  1.00 12.12           C  
ATOM    211  C   SER A  13      -1.928  21.046 -15.682  1.00 12.12           C  
ATOM    212  O   SER A  13      -0.755  21.244 -15.998  1.00 12.12           O  
ATOM    213  CB  SER A  13      -3.774  22.532 -16.425  1.00 12.12           C  
ATOM    214  OG  SER A  13      -4.687  22.831 -17.450  1.00 12.12           O  
ATOM    215  H   SER A  13      -4.931  20.245 -16.438  1.00 12.12           H  
ATOM    216  HA  SER A  13      -2.592  21.282 -17.697  1.00 12.12           H  
ATOM    217 1HB  SER A  13      -4.302  22.453 -15.474  1.00 12.12           H  
ATOM    218 2HB  SER A  13      -3.050  23.341 -16.330  1.00 12.12           H  
ATOM    219  HG  SER A  13      -5.072  23.684 -17.224  1.00 12.12           H  
ATOM    220  N   LYS A  14      -2.266  20.607 -14.467  1.00 11.83           N  
ATOM    221  CA  LYS A  14      -1.194  20.424 -13.497  1.00 11.83           C  
ATOM    222  C   LYS A  14      -0.280  19.267 -13.877  1.00 11.83           C  
ATOM    223  O   LYS A  14       0.939  19.352 -13.703  1.00 11.83           O  
ATOM    224  CB  LYS A  14      -1.749  20.280 -12.089  1.00 11.83           C  
ATOM    225  CG  LYS A  14      -2.307  21.580 -11.521  1.00 11.83           C  
ATOM    226  CD  LYS A  14      -2.848  21.402 -10.110  1.00 11.83           C  
ATOM    227  CE  LYS A  14      -3.388  22.724  -9.561  1.00 11.83           C  
ATOM    228  NZ  LYS A  14      -3.949  22.577  -8.187  1.00 11.83           N  
ATOM    229  H   LYS A  14      -3.240  20.422 -14.207  1.00 11.83           H  
ATOM    230  HA  LYS A  14      -0.585  21.313 -13.502  1.00 11.83           H  
ATOM    231 1HB  LYS A  14      -2.573  19.570 -12.115  1.00 11.83           H  
ATOM    232 2HB  LYS A  14      -0.983  19.889 -11.420  1.00 11.83           H  
ATOM    233 1HG  LYS A  14      -1.522  22.337 -11.507  1.00 11.83           H  
ATOM    234 2HG  LYS A  14      -3.110  21.930 -12.167  1.00 11.83           H  
ATOM    235 1HD  LYS A  14      -3.652  20.664 -10.123  1.00 11.83           H  
ATOM    236 2HD  LYS A  14      -2.055  21.040  -9.456  1.00 11.83           H  
ATOM    237 1HE  LYS A  14      -2.580  23.454  -9.536  1.00 11.83           H  
ATOM    238 2HE  LYS A  14      -4.173  23.088 -10.224  1.00 11.83           H  
ATOM    239 1HZ  LYS A  14      -4.292  23.472  -7.867  1.00 11.83           H  
ATOM    240 2HZ  LYS A  14      -4.708  21.912  -8.197  1.00 11.83           H  
ATOM    241 3HZ  LYS A  14      -3.228  22.252  -7.561  1.00 11.83           H  
ATOM    242  N   ARG A  15      -0.833  18.194 -14.438  1.00 10.94           N  
ATOM    243  CA  ARG A  15       0.011  17.074 -14.828  1.00 10.94           C  
ATOM    244  C   ARG A  15       0.991  17.509 -15.920  1.00 10.94           C  
ATOM    245  O   ARG A  15       2.188  17.204 -15.856  1.00 10.94           O  
ATOM    246  CB  ARG A  15      -0.852  15.927 -15.334  1.00 10.94           C  
ATOM    247  CG  ARG A  15      -1.660  15.216 -14.255  1.00 10.94           C  
ATOM    248  CD  ARG A  15      -2.535  14.171 -14.798  1.00 10.94           C  
ATOM    249  NE  ARG A  15      -3.363  13.557 -13.762  1.00 10.94           N  
ATOM    250  CZ  ARG A  15      -3.001  12.499 -13.008  1.00 10.94           C  
ATOM    251  NH1 ARG A  15      -1.826  11.935 -13.178  1.00 10.94           N  
ATOM    252  NH2 ARG A  15      -3.831  12.020 -12.101  1.00 10.94           N  
ATOM    253  H   ARG A  15      -1.844  18.148 -14.571  1.00 10.94           H  
ATOM    254  HA  ARG A  15       0.574  16.741 -13.957  1.00 10.94           H  
ATOM    255 1HB  ARG A  15      -1.557  16.312 -16.071  1.00 10.94           H  
ATOM    256 2HB  ARG A  15      -0.225  15.190 -15.835  1.00 10.94           H  
ATOM    257 1HG  ARG A  15      -0.997  14.780 -13.508  1.00 10.94           H  
ATOM    258 2HG  ARG A  15      -2.302  15.931 -13.793  1.00 10.94           H  
ATOM    259 1HD  ARG A  15      -3.199  14.619 -15.537  1.00 10.94           H  
ATOM    260 2HD  ARG A  15      -1.937  13.394 -15.265  1.00 10.94           H  
ATOM    261  HE  ARG A  15      -4.266  14.007 -13.556  1.00 10.94           H  
ATOM    262 1HH1 ARG A  15      -1.191  12.302 -13.869  1.00 10.94           H  
ATOM    263 2HH1 ARG A  15      -1.559  11.141 -12.614  1.00 10.94           H  
ATOM    264 1HH2 ARG A  15      -4.748  12.426 -11.994  1.00 10.94           H  
ATOM    265 2HH2 ARG A  15      -3.561  11.226 -11.542  1.00 10.94           H  
ATOM    266  N   ASP A  16       0.503  18.289 -16.891  1.00  9.49           N  
ATOM    267  CA  ASP A  16       1.366  18.761 -17.963  1.00  9.49           C  
ATOM    268  C   ASP A  16       2.441  19.705 -17.448  1.00  9.49           C  
ATOM    269  O   ASP A  16       3.583  19.653 -17.905  1.00  9.49           O  
ATOM    270  CB  ASP A  16       0.559  19.443 -19.069  1.00  9.49           C  
ATOM    271  CG  ASP A  16      -0.256  18.458 -19.939  1.00  9.49           C  
ATOM    272  OD1 ASP A  16      -0.038  17.257 -19.860  1.00  9.49           O  
ATOM    273  OD2 ASP A  16      -1.107  18.887 -20.712  1.00  9.49           O  
ATOM    274  H   ASP A  16      -0.488  18.532 -16.898  1.00  9.49           H  
ATOM    275  HA  ASP A  16       1.862  17.897 -18.400  1.00  9.49           H  
ATOM    276 1HB  ASP A  16      -0.137  20.150 -18.605  1.00  9.49           H  
ATOM    277 2HB  ASP A  16       1.230  20.015 -19.708  1.00  9.49           H  
ATOM    278  N   MET A  17       2.102  20.563 -16.481  1.00  7.80           N  
ATOM    279  CA  MET A  17       3.108  21.465 -15.939  1.00  7.80           C  
ATOM    280  C   MET A  17       4.170  20.698 -15.155  1.00  7.80           C  
ATOM    281  O   MET A  17       5.366  20.953 -15.304  1.00  7.80           O  
ATOM    282  CB  MET A  17       2.452  22.535 -15.070  1.00  7.80           C  
ATOM    283  CG  MET A  17       1.640  23.567 -15.865  1.00  7.80           C  
ATOM    284  SD  MET A  17       1.050  24.949 -14.867  1.00  7.80           S  
ATOM    285  CE  MET A  17      -0.239  24.162 -13.909  1.00  7.80           C  
ATOM    286  H   MET A  17       1.140  20.607 -16.139  1.00  7.80           H  
ATOM    287  HA  MET A  17       3.606  21.959 -16.772  1.00  7.80           H  
ATOM    288 1HB  MET A  17       1.777  22.053 -14.362  1.00  7.80           H  
ATOM    289 2HB  MET A  17       3.214  23.061 -14.496  1.00  7.80           H  
ATOM    290 1HG  MET A  17       2.261  23.964 -16.666  1.00  7.80           H  
ATOM    291 2HG  MET A  17       0.787  23.086 -16.322  1.00  7.80           H  
ATOM    292 1HE  MET A  17      -0.706  24.893 -13.253  1.00  7.80           H  
ATOM    293 2HE  MET A  17      -0.988  23.739 -14.578  1.00  7.80           H  
ATOM    294 3HE  MET A  17       0.205  23.377 -13.309  1.00  7.80           H  
ATOM    295  N   ARG A  18       3.758  19.692 -14.380  1.00  6.26           N  
ATOM    296  CA  ARG A  18       4.725  18.922 -13.602  1.00  6.26           C  
ATOM    297  C   ARG A  18       5.687  18.180 -14.518  1.00  6.26           C  
ATOM    298  O   ARG A  18       6.899  18.147 -14.277  1.00  6.26           O  
ATOM    299  CB  ARG A  18       4.010  17.938 -12.695  1.00  6.26           C  
ATOM    300  CG  ARG A  18       3.273  18.589 -11.527  1.00  6.26           C  
ATOM    301  CD  ARG A  18       2.486  17.608 -10.752  1.00  6.26           C  
ATOM    302  NE  ARG A  18       1.767  18.237  -9.658  1.00  6.26           N  
ATOM    303  CZ  ARG A  18       0.963  17.585  -8.800  1.00  6.26           C  
ATOM    304  NH1 ARG A  18       0.796  16.287  -8.914  1.00  6.26           N  
ATOM    305  NH2 ARG A  18       0.345  18.245  -7.839  1.00  6.26           N  
ATOM    306  H   ARG A  18       2.763  19.488 -14.289  1.00  6.26           H  
ATOM    307  HA  ARG A  18       5.292  19.612 -12.979  1.00  6.26           H  
ATOM    308 1HB  ARG A  18       3.273  17.384 -13.280  1.00  6.26           H  
ATOM    309 2HB  ARG A  18       4.723  17.219 -12.293  1.00  6.26           H  
ATOM    310 1HG  ARG A  18       4.003  19.040 -10.856  1.00  6.26           H  
ATOM    311 2HG  ARG A  18       2.605  19.361 -11.894  1.00  6.26           H  
ATOM    312 1HD  ARG A  18       1.754  17.137 -11.412  1.00  6.26           H  
ATOM    313 2HD  ARG A  18       3.146  16.848 -10.338  1.00  6.26           H  
ATOM    314  HE  ARG A  18       1.874  19.235  -9.538  1.00  6.26           H  
ATOM    315 1HH1 ARG A  18       1.268  15.779  -9.647  1.00  6.26           H  
ATOM    316 2HH1 ARG A  18       0.200  15.796  -8.261  1.00  6.26           H  
ATOM    317 1HH2 ARG A  18       0.473  19.242  -7.748  1.00  6.26           H  
ATOM    318 2HH2 ARG A  18      -0.259  17.751  -7.197  1.00  6.26           H  
ATOM    319  N   ARG A  19       5.177  17.689 -15.642  1.00  5.02           N  
ATOM    320  CA  ARG A  19       5.979  16.953 -16.606  1.00  5.02           C  
ATOM    321  C   ARG A  19       6.928  17.841 -17.400  1.00  5.02           C  
ATOM    322  O   ARG A  19       7.741  17.342 -18.182  1.00  5.02           O  
ATOM    323  CB  ARG A  19       5.084  16.190 -17.561  1.00  5.02           C  
ATOM    324  CG  ARG A  19       4.343  15.016 -16.941  1.00  5.02           C  
ATOM    325  CD  ARG A  19       3.375  14.431 -17.895  1.00  5.02           C  
ATOM    326  NE  ARG A  19       2.690  13.276 -17.341  1.00  5.02           N  
ATOM    327  CZ  ARG A  19       1.707  12.603 -17.965  1.00  5.02           C  
ATOM    328  NH1 ARG A  19       1.300  12.988 -19.153  1.00  5.02           N  
ATOM    329  NH2 ARG A  19       1.152  11.552 -17.386  1.00  5.02           N  
ATOM    330  H   ARG A  19       4.168  17.762 -15.805  1.00  5.02           H  
ATOM    331  HA  ARG A  19       6.574  16.227 -16.054  1.00  5.02           H  
ATOM    332 1HB  ARG A  19       4.332  16.873 -17.965  1.00  5.02           H  
ATOM    333 2HB  ARG A  19       5.674  15.815 -18.397  1.00  5.02           H  
ATOM    334 1HG  ARG A  19       5.062  14.245 -16.668  1.00  5.02           H  
ATOM    335 2HG  ARG A  19       3.812  15.342 -16.051  1.00  5.02           H  
ATOM    336 1HD  ARG A  19       2.624  15.186 -18.143  1.00  5.02           H  
ATOM    337 2HD  ARG A  19       3.892  14.122 -18.800  1.00  5.02           H  
ATOM    338  HE  ARG A  19       2.981  12.951 -16.429  1.00  5.02           H  
ATOM    339 1HH1 ARG A  19       1.724  13.793 -19.595  1.00  5.02           H  
ATOM    340 2HH1 ARG A  19       0.564  12.484 -19.624  1.00  5.02           H  
ATOM    341 1HH2 ARG A  19       1.469  11.253 -16.475  1.00  5.02           H  
ATOM    342 2HH2 ARG A  19       0.417  11.046 -17.857  1.00  5.02           H  
ATOM    343  N   SER A  20       6.884  19.159 -17.184  1.00  4.12           N  
ATOM    344  CA  SER A  20       7.779  20.056 -17.888  1.00  4.12           C  
ATOM    345  C   SER A  20       9.242  19.761 -17.541  1.00  4.12           C  
ATOM    346  O   SER A  20      10.137  20.099 -18.313  1.00  4.12           O  
ATOM    347  CB  SER A  20       7.434  21.506 -17.581  1.00  4.12           C  
ATOM    348  OG  SER A  20       7.700  21.831 -16.243  1.00  4.12           O  
ATOM    349  H   SER A  20       6.225  19.565 -16.521  1.00  4.12           H  
ATOM    350  HA  SER A  20       7.643  19.899 -18.958  1.00  4.12           H  
ATOM    351 1HB  SER A  20       8.008  22.157 -18.236  1.00  4.12           H  
ATOM    352 2HB  SER A  20       6.375  21.677 -17.790  1.00  4.12           H  
ATOM    353  HG  SER A  20       6.969  21.429 -15.726  1.00  4.12           H  
ATOM    354  N   HIS A  21       9.509  19.070 -16.418  1.00  3.50           N  
ATOM    355  CA  HIS A  21      10.899  18.759 -16.077  1.00  3.50           C  
ATOM    356  C   HIS A  21      11.512  17.709 -17.013  1.00  3.50           C  
ATOM    357  O   HIS A  21      12.721  17.474 -16.972  1.00  3.50           O  
ATOM    358  CB  HIS A  21      11.073  18.332 -14.609  1.00  3.50           C  
ATOM    359  CG  HIS A  21      10.442  17.028 -14.188  1.00  3.50           C  
ATOM    360  ND1 HIS A  21       9.103  16.901 -13.965  1.00  3.50           N  
ATOM    361  CD2 HIS A  21      10.986  15.816 -13.915  1.00  3.50           C  
ATOM    362  CE1 HIS A  21       8.831  15.673 -13.572  1.00  3.50           C  
ATOM    363  NE2 HIS A  21       9.958  14.986 -13.526  1.00  3.50           N  
ATOM    364  H   HIS A  21       8.744  18.787 -15.799  1.00  3.50           H  
ATOM    365  HA  HIS A  21      11.493  19.664 -16.199  1.00  3.50           H  
ATOM    366 1HB  HIS A  21      12.138  18.265 -14.386  1.00  3.50           H  
ATOM    367 2HB  HIS A  21      10.663  19.111 -13.968  1.00  3.50           H  
ATOM    368  HD1 HIS A  21       8.416  17.639 -14.035  1.00  3.50           H  
ATOM    369  HD2 HIS A  21      12.009  15.442 -13.939  1.00  3.50           H  
ATOM    370  HE1 HIS A  21       7.803  15.386 -13.348  1.00  3.50           H  
ATOM    371  N   HIS A  22      10.687  17.093 -17.867  1.00  3.08           N  
ATOM    372  CA  HIS A  22      11.156  16.116 -18.836  1.00  3.08           C  
ATOM    373  C   HIS A  22      11.303  16.745 -20.223  1.00  3.08           C  
ATOM    374  O   HIS A  22      11.546  16.048 -21.211  1.00  3.08           O  
ATOM    375  CB  HIS A  22      10.183  14.939 -18.933  1.00  3.08           C  
ATOM    376  CG  HIS A  22      10.086  14.124 -17.696  1.00  3.08           C  
ATOM    377  ND1 HIS A  22      11.101  13.287 -17.274  1.00  3.08           N  
ATOM    378  CD2 HIS A  22       9.097  14.004 -16.789  1.00  3.08           C  
ATOM    379  CE1 HIS A  22      10.736  12.691 -16.156  1.00  3.08           C  
ATOM    380  NE2 HIS A  22       9.526  13.105 -15.841  1.00  3.08           N  
ATOM    381  H   HIS A  22       9.691  17.312 -17.861  1.00  3.08           H  
ATOM    382  HA  HIS A  22      12.131  15.737 -18.535  1.00  3.08           H  
ATOM    383 1HB  HIS A  22       9.187  15.319 -19.167  1.00  3.08           H  
ATOM    384 2HB  HIS A  22      10.485  14.287 -19.749  1.00  3.08           H  
ATOM    385  HD2 HIS A  22       8.141  14.523 -16.806  1.00  3.08           H  
ATOM    386  HE1 HIS A  22      11.332  11.979 -15.588  1.00  3.08           H  
ATOM    387  HE2 HIS A  22       8.999  12.815 -15.029  1.00  3.08           H  
ATOM    388  N   ALA A  23      11.144  18.066 -20.305  1.00  2.77           N  
ATOM    389  CA  ALA A  23      11.278  18.771 -21.570  1.00  2.77           C  
ATOM    390  C   ALA A  23      12.692  18.638 -22.105  1.00  2.77           C  
ATOM    391  O   ALA A  23      13.657  18.596 -21.343  1.00  2.77           O  
ATOM    392  CB  ALA A  23      10.931  20.237 -21.395  1.00  2.77           C  
ATOM    393  H   ALA A  23      10.925  18.614 -19.475  1.00  2.77           H  
ATOM    394  HA  ALA A  23      10.596  18.319 -22.288  1.00  2.77           H  
ATOM    395 1HB  ALA A  23      11.022  20.748 -22.354  1.00  2.77           H  
ATOM    396 2HB  ALA A  23       9.908  20.325 -21.027  1.00  2.77           H  
ATOM    397 3HB  ALA A  23      11.613  20.687 -20.675  1.00  2.77           H  
ATOM    398  N   LEU A  24      12.826  18.598 -23.422  1.00  2.51           N  
ATOM    399  CA  LEU A  24      14.154  18.536 -24.008  1.00  2.51           C  
ATOM    400  C   LEU A  24      14.681  19.939 -24.268  1.00  2.51           C  
ATOM    401  O   LEU A  24      13.911  20.850 -24.579  1.00  2.51           O  
ATOM    402  CB  LEU A  24      14.123  17.719 -25.297  1.00  2.51           C  
ATOM    403  CG  LEU A  24      13.649  16.269 -25.120  1.00  2.51           C  
ATOM    404  CD1 LEU A  24      13.608  15.583 -26.474  1.00  2.51           C  
ATOM    405  CD2 LEU A  24      14.580  15.551 -24.152  1.00  2.51           C  
ATOM    406  H   LEU A  24      12.011  18.615 -24.015  1.00  2.51           H  
ATOM    407  HA  LEU A  24      14.823  18.043 -23.305  1.00  2.51           H  
ATOM    408 1HB  LEU A  24      13.458  18.207 -26.007  1.00  2.51           H  
ATOM    409 2HB  LEU A  24      15.127  17.699 -25.721  1.00  2.51           H  
ATOM    410  HG  LEU A  24      12.637  16.263 -24.708  1.00  2.51           H  
ATOM    411 1HD1 LEU A  24      13.261  14.557 -26.351  1.00  2.51           H  
ATOM    412 2HD1 LEU A  24      12.926  16.121 -27.132  1.00  2.51           H  
ATOM    413 3HD1 LEU A  24      14.606  15.579 -26.909  1.00  2.51           H  
ATOM    414 1HD2 LEU A  24      14.242  14.524 -24.015  1.00  2.51           H  
ATOM    415 2HD2 LEU A  24      15.593  15.550 -24.553  1.00  2.51           H  
ATOM    416 3HD2 LEU A  24      14.570  16.067 -23.187  1.00  2.51           H  
ATOM    417  N   THR A  25      15.993  20.101 -24.143  1.00  2.28           N  
ATOM    418  CA  THR A  25      16.653  21.377 -24.388  1.00  2.28           C  
ATOM    419  C   THR A  25      17.776  21.209 -25.408  1.00  2.28           C  
ATOM    420  O   THR A  25      18.522  20.232 -25.361  1.00  2.28           O  
ATOM    421  CB  THR A  25      17.202  21.967 -23.068  1.00  2.28           C  
ATOM    422  OG1 THR A  25      16.120  22.147 -22.144  1.00  2.28           O  
ATOM    423  CG2 THR A  25      17.858  23.319 -23.307  1.00  2.28           C  
ATOM    424  H   THR A  25      16.555  19.309 -23.870  1.00  2.28           H  
ATOM    425  HA  THR A  25      15.927  22.076 -24.801  1.00  2.28           H  
ATOM    426  HB  THR A  25      17.933  21.286 -22.638  1.00  2.28           H  
ATOM    427  HG1 THR A  25      15.391  22.599 -22.584  1.00  2.28           H  
ATOM    428 1HG2 THR A  25      18.226  23.714 -22.362  1.00  2.28           H  
ATOM    429 2HG2 THR A  25      18.684  23.215 -23.983  1.00  2.28           H  
ATOM    430 3HG2 THR A  25      17.128  24.007 -23.730  1.00  2.28           H  
ATOM    431  N   ALA A  26      17.874  22.145 -26.348  1.00  2.11           N  
ATOM    432  CA  ALA A  26      18.926  22.098 -27.355  1.00  2.11           C  
ATOM    433  C   ALA A  26      20.289  22.141 -26.657  1.00  2.11           C  
ATOM    434  O   ALA A  26      20.428  22.825 -25.647  1.00  2.11           O  
ATOM    435  CB  ALA A  26      18.782  23.271 -28.312  1.00  2.11           C  
ATOM    436  H   ALA A  26      17.216  22.911 -26.347  1.00  2.11           H  
ATOM    437  HA  ALA A  26      18.822  21.164 -27.898  1.00  2.11           H  
ATOM    438 1HB  ALA A  26      19.559  23.239 -29.070  1.00  2.11           H  
ATOM    439 2HB  ALA A  26      17.806  23.228 -28.795  1.00  2.11           H  
ATOM    440 3HB  ALA A  26      18.870  24.201 -27.753  1.00  2.11           H  
ATOM    441  N   PRO A  27      21.323  21.463 -27.177  1.00  2.00           N  
ATOM    442  CA  PRO A  27      22.648  21.431 -26.594  1.00  2.00           C  
ATOM    443  C   PRO A  27      23.312  22.799 -26.628  1.00  2.00           C  
ATOM    444  O   PRO A  27      23.177  23.559 -27.590  1.00  2.00           O  
ATOM    445  CB  PRO A  27      23.373  20.409 -27.481  1.00  2.00           C  
ATOM    446  CG  PRO A  27      22.607  20.405 -28.791  1.00  2.00           C  
ATOM    447  CD  PRO A  27      21.172  20.672 -28.409  1.00  2.00           C  
ATOM    448  HA  PRO A  27      22.573  21.068 -25.559  1.00  2.00           H  
ATOM    449 1HB  PRO A  27      24.414  20.706 -27.610  1.00  2.00           H  
ATOM    450 2HB  PRO A  27      23.381  19.426 -26.989  1.00  2.00           H  
ATOM    451 1HG  PRO A  27      23.003  21.177 -29.462  1.00  2.00           H  
ATOM    452 2HG  PRO A  27      22.742  19.441 -29.305  1.00  2.00           H  
ATOM    453 1HD  PRO A  27      20.697  21.243 -29.209  1.00  2.00           H  
ATOM    454 2HD  PRO A  27      20.646  19.726 -28.195  1.00  2.00           H  
ATOM    455  N   ASN A  28      24.127  23.070 -25.617  1.00  1.96           N  
ATOM    456  CA  ASN A  28      24.828  24.348 -25.515  1.00  1.96           C  
ATOM    457  C   ASN A  28      26.089  24.375 -26.363  1.00  1.96           C  
ATOM    458  O   ASN A  28      27.212  24.320 -25.848  1.00  1.96           O  
ATOM    459  CB  ASN A  28      25.138  24.654 -24.068  1.00  1.96           C  
ATOM    460  CG  ASN A  28      23.889  24.906 -23.259  1.00  1.96           C  
ATOM    461  OD1 ASN A  28      22.956  25.572 -23.724  1.00  1.96           O  
ATOM    462  ND2 ASN A  28      23.852  24.386 -22.058  1.00  1.96           N  
ATOM    463  H   ASN A  28      24.227  22.397 -24.872  1.00  1.96           H  
ATOM    464  HA  ASN A  28      24.169  25.130 -25.897  1.00  1.96           H  
ATOM    465 1HB  ASN A  28      25.686  23.818 -23.626  1.00  1.96           H  
ATOM    466 2HB  ASN A  28      25.783  25.533 -24.011  1.00  1.96           H  
ATOM    467 1HD2 ASN A  28      23.047  24.522 -21.479  1.00  1.96           H  
ATOM    468 2HD2 ASN A  28      24.629  23.856 -21.718  1.00  1.96           H  
ATOM    469  N   LEU A  29      25.872  24.420 -27.673  1.00  1.98           N  
ATOM    470  CA  LEU A  29      26.950  24.356 -28.651  1.00  1.98           C  
ATOM    471  C   LEU A  29      27.640  25.671 -28.983  1.00  1.98           C  
ATOM    472  O   LEU A  29      27.024  26.739 -29.060  1.00  1.98           O  
ATOM    473  CB  LEU A  29      26.450  23.748 -29.962  1.00  1.98           C  
ATOM    474  CG  LEU A  29      25.963  22.323 -29.867  1.00  1.98           C  
ATOM    475  CD1 LEU A  29      25.387  21.892 -31.190  1.00  1.98           C  
ATOM    476  CD2 LEU A  29      27.127  21.430 -29.487  1.00  1.98           C  
ATOM    477  H   LEU A  29      24.897  24.448 -27.975  1.00  1.98           H  
ATOM    478  HA  LEU A  29      27.694  23.687 -28.247  1.00  1.98           H  
ATOM    479 1HB  LEU A  29      25.637  24.360 -30.342  1.00  1.98           H  
ATOM    480 2HB  LEU A  29      27.271  23.773 -30.682  1.00  1.98           H  
ATOM    481  HG  LEU A  29      25.190  22.265 -29.115  1.00  1.98           H  
ATOM    482 1HD1 LEU A  29      25.033  20.864 -31.115  1.00  1.98           H  
ATOM    483 2HD1 LEU A  29      24.554  22.545 -31.452  1.00  1.98           H  
ATOM    484 3HD1 LEU A  29      26.157  21.956 -31.959  1.00  1.98           H  
ATOM    485 1HD2 LEU A  29      26.789  20.399 -29.401  1.00  1.98           H  
ATOM    486 2HD2 LEU A  29      27.902  21.498 -30.248  1.00  1.98           H  
ATOM    487 3HD2 LEU A  29      27.528  21.760 -28.548  1.00  1.98           H  
ATOM    488  N   THR A  30      28.926  25.520 -29.239  1.00  2.07           N  
ATOM    489  CA  THR A  30      29.893  26.496 -29.689  1.00  2.07           C  
ATOM    490  C   THR A  30      30.828  25.834 -30.704  1.00  2.07           C  
ATOM    491  O   THR A  30      30.531  24.746 -31.219  1.00  2.07           O  
ATOM    492  CB  THR A  30      30.695  27.082 -28.496  1.00  2.07           C  
ATOM    493  OG1 THR A  30      31.492  28.185 -28.964  1.00  2.07           O  
ATOM    494  CG2 THR A  30      31.590  26.014 -27.830  1.00  2.07           C  
ATOM    495  H   THR A  30      29.293  24.594 -29.084  1.00  2.07           H  
ATOM    496  HA  THR A  30      29.366  27.311 -30.187  1.00  2.07           H  
ATOM    497  HB  THR A  30      29.988  27.458 -27.756  1.00  2.07           H  
ATOM    498  HG1 THR A  30      32.294  27.844 -29.390  1.00  2.07           H  
ATOM    499 1HG2 THR A  30      32.124  26.462 -26.998  1.00  2.07           H  
ATOM    500 2HG2 THR A  30      30.970  25.201 -27.466  1.00  2.07           H  
ATOM    501 3HG2 THR A  30      32.304  25.622 -28.544  1.00  2.07           H  
ATOM    502  N   GLU A  31      31.916  26.528 -31.024  1.00  2.20           N  
ATOM    503  CA  GLU A  31      32.925  26.046 -31.968  1.00  2.20           C  
ATOM    504  C   GLU A  31      34.314  26.204 -31.362  1.00  2.20           C  
ATOM    505  O   GLU A  31      34.527  27.080 -30.521  1.00  2.20           O  
ATOM    506  CB  GLU A  31      32.834  26.786 -33.312  1.00  2.20           C  
ATOM    507  CG  GLU A  31      31.537  26.539 -34.085  1.00  2.20           C  
ATOM    508  CD  GLU A  31      31.499  27.211 -35.434  1.00  2.20           C  
ATOM    509  OE1 GLU A  31      32.439  27.901 -35.779  1.00  2.20           O  
ATOM    510  OE2 GLU A  31      30.517  27.024 -36.131  1.00  2.20           O  
ATOM    511  H   GLU A  31      32.037  27.407 -30.544  1.00  2.20           H  
ATOM    512  HA  GLU A  31      32.758  24.985 -32.143  1.00  2.20           H  
ATOM    513 1HB  GLU A  31      32.939  27.854 -33.148  1.00  2.20           H  
ATOM    514 2HB  GLU A  31      33.664  26.468 -33.950  1.00  2.20           H  
ATOM    515 1HG  GLU A  31      31.442  25.465 -34.230  1.00  2.20           H  
ATOM    516 2HG  GLU A  31      30.691  26.871 -33.492  1.00  2.20           H  
ATOM    517  N   CYS A  32      35.248  25.357 -31.775  1.00  2.37           N  
ATOM    518  CA  CYS A  32      36.632  25.481 -31.298  1.00  2.37           C  
ATOM    519  C   CYS A  32      37.410  26.596 -31.979  1.00  2.37           C  
ATOM    520  O   CYS A  32      37.294  26.790 -33.185  1.00  2.37           O  
ATOM    521  CB  CYS A  32      37.421  24.197 -31.503  1.00  2.37           C  
ATOM    522  SG  CYS A  32      36.980  22.867 -30.432  1.00  2.37           S  
ATOM    523  H   CYS A  32      34.993  24.634 -32.446  1.00  2.37           H  
ATOM    524  HA  CYS A  32      36.578  25.681 -30.229  1.00  2.37           H  
ATOM    525 1HB  CYS A  32      37.277  23.862 -32.528  1.00  2.37           H  
ATOM    526 2HB  CYS A  32      38.485  24.391 -31.374  1.00  2.37           H  
ATOM    527  N   PRO A  33      38.309  27.291 -31.284  1.00  2.57           N  
ATOM    528  CA  PRO A  33      39.181  28.297 -31.861  1.00  2.57           C  
ATOM    529  C   PRO A  33      40.136  27.690 -32.909  1.00  2.57           C  
ATOM    530  O   PRO A  33      40.703  28.415 -33.728  1.00  2.57           O  
ATOM    531  CB  PRO A  33      39.898  28.853 -30.625  1.00  2.57           C  
ATOM    532  CG  PRO A  33      39.804  27.765 -29.583  1.00  2.57           C  
ATOM    533  CD  PRO A  33      38.494  27.075 -29.836  1.00  2.57           C  
ATOM    534  HA  PRO A  33      38.559  29.075 -32.324  1.00  2.57           H  
ATOM    535 1HB  PRO A  33      40.943  29.096 -30.882  1.00  2.57           H  
ATOM    536 2HB  PRO A  33      39.422  29.791 -30.307  1.00  2.57           H  
ATOM    537 1HG  PRO A  33      40.644  27.087 -29.666  1.00  2.57           H  
ATOM    538 2HG  PRO A  33      39.858  28.200 -28.576  1.00  2.57           H  
ATOM    539 1HD  PRO A  33      38.640  26.013 -29.586  1.00  2.57           H  
ATOM    540 2HD  PRO A  33      37.677  27.541 -29.264  1.00  2.57           H  
ATOM    541  N   GLN A  34      40.315  26.362 -32.878  1.00  2.78           N  
ATOM    542  CA  GLN A  34      41.178  25.662 -33.827  1.00  2.78           C  
ATOM    543  C   GLN A  34      40.448  25.034 -35.034  1.00  2.78           C  
ATOM    544  O   GLN A  34      41.108  24.503 -35.928  1.00  2.78           O  
ATOM    545  CB  GLN A  34      41.943  24.537 -33.120  1.00  2.78           C  
ATOM    546  CG  GLN A  34      43.077  24.950 -32.200  1.00  2.78           C  
ATOM    547  CD  GLN A  34      42.639  25.412 -30.826  1.00  2.78           C  
ATOM    548  OE1 GLN A  34      41.766  24.813 -30.176  1.00  2.78           O  
ATOM    549  NE2 GLN A  34      43.277  26.481 -30.358  1.00  2.78           N  
ATOM    550  H   GLN A  34      39.838  25.817 -32.183  1.00  2.78           H  
ATOM    551  HA  GLN A  34      41.897  26.381 -34.217  1.00  2.78           H  
ATOM    552 1HB  GLN A  34      41.242  23.962 -32.514  1.00  2.78           H  
ATOM    553 2HB  GLN A  34      42.349  23.853 -33.865  1.00  2.78           H  
ATOM    554 1HG  GLN A  34      43.746  24.098 -32.073  1.00  2.78           H  
ATOM    555 2HG  GLN A  34      43.613  25.773 -32.673  1.00  2.78           H  
ATOM    556 1HE2 GLN A  34      43.068  26.833 -29.441  1.00  2.78           H  
ATOM    557 2HE2 GLN A  34      43.982  26.926 -30.912  1.00  2.78           H  
ATOM    558  N   CYS A  35      39.108  25.053 -35.057  1.00  2.97           N  
ATOM    559  CA  CYS A  35      38.367  24.471 -36.178  1.00  2.97           C  
ATOM    560  C   CYS A  35      36.895  24.848 -36.102  1.00  2.97           C  
ATOM    561  O   CYS A  35      36.418  25.294 -35.067  1.00  2.97           O  
ATOM    562  CB  CYS A  35      38.494  22.937 -36.227  1.00  2.97           C  
ATOM    563  SG  CYS A  35      37.745  22.018 -34.828  1.00  2.97           S  
ATOM    564  H   CYS A  35      38.594  25.528 -34.323  1.00  2.97           H  
ATOM    565  HA  CYS A  35      38.774  24.872 -37.104  1.00  2.97           H  
ATOM    566 1HB  CYS A  35      38.028  22.574 -37.142  1.00  2.97           H  
ATOM    567 2HB  CYS A  35      39.543  22.663 -36.282  1.00  2.97           H  
ATOM    568  N   HIS A  36      36.121  24.552 -37.129  1.00  3.10           N  
ATOM    569  CA  HIS A  36      34.692  24.869 -37.047  1.00  3.10           C  
ATOM    570  C   HIS A  36      33.872  23.665 -36.622  1.00  3.10           C  
ATOM    571  O   HIS A  36      32.689  23.546 -36.939  1.00  3.10           O  
ATOM    572  CB  HIS A  36      34.182  25.443 -38.366  1.00  3.10           C  
ATOM    573  CG  HIS A  36      34.787  26.770 -38.678  1.00  3.10           C  
ATOM    574  ND1 HIS A  36      34.403  27.930 -38.027  1.00  3.10           N  
ATOM    575  CD2 HIS A  36      35.760  27.132 -39.555  1.00  3.10           C  
ATOM    576  CE1 HIS A  36      35.113  28.947 -38.493  1.00  3.10           C  
ATOM    577  NE2 HIS A  36      35.944  28.488 -39.420  1.00  3.10           N  
ATOM    578  H   HIS A  36      36.509  24.155 -37.972  1.00  3.10           H  
ATOM    579  HA  HIS A  36      34.533  25.640 -36.291  1.00  3.10           H  
ATOM    580 1HB  HIS A  36      34.393  24.756 -39.184  1.00  3.10           H  
ATOM    581 2HB  HIS A  36      33.100  25.571 -38.307  1.00  3.10           H  
ATOM    582  HD1 HIS A  36      33.683  28.000 -37.286  1.00  3.10           H  
ATOM    583  HD2 HIS A  36      36.364  26.569 -40.275  1.00  3.10           H  
ATOM    584  HE1 HIS A  36      34.960  29.956 -38.104  1.00  3.10           H  
ATOM    585  N   GLY A  37      34.523  22.738 -35.935  1.00  3.14           N  
ATOM    586  CA  GLY A  37      33.833  21.587 -35.402  1.00  3.14           C  
ATOM    587  C   GLY A  37      32.901  22.077 -34.308  1.00  3.14           C  
ATOM    588  O   GLY A  37      33.219  23.034 -33.587  1.00  3.14           O  
ATOM    589  H   GLY A  37      35.503  22.877 -35.724  1.00  3.14           H  
ATOM    590 1HA  GLY A  37      33.265  21.090 -36.187  1.00  3.14           H  
ATOM    591 2HA  GLY A  37      34.551  20.877 -34.996  1.00  3.14           H  
ATOM    592  N   LYS A  38      31.765  21.399 -34.155  1.00  3.06           N  
ATOM    593  CA  LYS A  38      30.818  21.778 -33.116  1.00  3.06           C  
ATOM    594  C   LYS A  38      31.227  21.161 -31.805  1.00  3.06           C  
ATOM    595  O   LYS A  38      31.778  20.056 -31.767  1.00  3.06           O  
ATOM    596  CB  LYS A  38      29.392  21.364 -33.467  1.00  3.06           C  
ATOM    597  CG  LYS A  38      28.854  21.968 -34.758  1.00  3.06           C  
ATOM    598  CD  LYS A  38      28.760  23.494 -34.661  1.00  3.06           C  
ATOM    599  CE  LYS A  38      28.083  24.090 -35.902  1.00  3.06           C  
ATOM    600  NZ  LYS A  38      28.038  25.590 -35.871  1.00  3.06           N  
ATOM    601  H   LYS A  38      31.555  20.627 -34.771  1.00  3.06           H  
ATOM    602  HA  LYS A  38      30.841  22.862 -32.995  1.00  3.06           H  
ATOM    603 1HB  LYS A  38      29.337  20.279 -33.546  1.00  3.06           H  
ATOM    604 2HB  LYS A  38      28.727  21.665 -32.657  1.00  3.06           H  
ATOM    605 1HG  LYS A  38      29.521  21.712 -35.584  1.00  3.06           H  
ATOM    606 2HG  LYS A  38      27.866  21.559 -34.969  1.00  3.06           H  
ATOM    607 1HD  LYS A  38      28.194  23.773 -33.768  1.00  3.06           H  
ATOM    608 2HD  LYS A  38      29.765  23.908 -34.574  1.00  3.06           H  
ATOM    609 1HE  LYS A  38      28.622  23.773 -36.794  1.00  3.06           H  
ATOM    610 2HE  LYS A  38      27.063  23.712 -35.951  1.00  3.06           H  
ATOM    611 1HZ  LYS A  38      27.578  25.929 -36.700  1.00  3.06           H  
ATOM    612 2HZ  LYS A  38      27.536  25.899 -35.056  1.00  3.06           H  
ATOM    613 3HZ  LYS A  38      28.993  25.987 -35.846  1.00  3.06           H  
ATOM    614  N   LYS A  39      30.922  21.865 -30.733  1.00  2.89           N  
ATOM    615  CA  LYS A  39      31.297  21.415 -29.413  1.00  2.89           C  
ATOM    616  C   LYS A  39      30.437  22.012 -28.319  1.00  2.89           C  
ATOM    617  O   LYS A  39      29.960  23.126 -28.442  1.00  2.89           O  
ATOM    618  CB  LYS A  39      32.727  21.861 -29.201  1.00  2.89           C  
ATOM    619  CG  LYS A  39      33.393  21.424 -27.977  1.00  2.89           C  
ATOM    620  CD  LYS A  39      34.695  22.035 -27.934  1.00  2.89           C  
ATOM    621  CE  LYS A  39      34.714  23.474 -27.475  1.00  2.89           C  
ATOM    622  NZ  LYS A  39      34.364  23.570 -26.061  1.00  2.89           N  
ATOM    623  H   LYS A  39      30.498  22.783 -30.861  1.00  2.89           H  
ATOM    624  HA  LYS A  39      31.217  20.330 -29.371  1.00  2.89           H  
ATOM    625 1HB  LYS A  39      33.316  21.484 -30.014  1.00  2.89           H  
ATOM    626 2HB  LYS A  39      32.780  22.950 -29.244  1.00  2.89           H  
ATOM    627 1HG  LYS A  39      32.873  21.701 -27.126  1.00  2.89           H  
ATOM    628 2HG  LYS A  39      33.512  20.343 -27.981  1.00  2.89           H  
ATOM    629 1HD  LYS A  39      35.380  21.479 -27.387  1.00  2.89           H  
ATOM    630 2HD  LYS A  39      34.985  22.018 -28.892  1.00  2.89           H  
ATOM    631 1HE  LYS A  39      35.722  23.860 -27.610  1.00  2.89           H  
ATOM    632 2HE  LYS A  39      34.028  24.070 -28.064  1.00  2.89           H  
ATOM    633 1HZ  LYS A  39      34.405  24.517 -25.734  1.00  2.89           H  
ATOM    634 2HZ  LYS A  39      33.409  23.207 -25.932  1.00  2.89           H  
ATOM    635 3HZ  LYS A  39      35.024  22.977 -25.547  1.00  2.89           H  
ATOM    636  N   LEU A  40      30.249  21.304 -27.225  1.00  2.64           N  
ATOM    637  CA  LEU A  40      29.567  21.923 -26.095  1.00  2.64           C  
ATOM    638  C   LEU A  40      30.497  22.934 -25.437  1.00  2.64           C  
ATOM    639  O   LEU A  40      31.722  22.804 -25.508  1.00  2.64           O  
ATOM    640  CB  LEU A  40      29.119  20.878 -25.082  1.00  2.64           C  
ATOM    641  CG  LEU A  40      28.077  19.901 -25.563  1.00  2.64           C  
ATOM    642  CD1 LEU A  40      27.909  18.808 -24.536  1.00  2.64           C  
ATOM    643  CD2 LEU A  40      26.755  20.648 -25.740  1.00  2.64           C  
ATOM    644  H   LEU A  40      30.601  20.362 -27.157  1.00  2.64           H  
ATOM    645  HA  LEU A  40      28.690  22.449 -26.457  1.00  2.64           H  
ATOM    646 1HB  LEU A  40      29.970  20.317 -24.748  1.00  2.64           H  
ATOM    647 2HB  LEU A  40      28.699  21.399 -24.223  1.00  2.64           H  
ATOM    648  HG  LEU A  40      28.386  19.456 -26.510  1.00  2.64           H  
ATOM    649 1HD1 LEU A  40      27.149  18.103 -24.876  1.00  2.64           H  
ATOM    650 2HD1 LEU A  40      28.859  18.283 -24.406  1.00  2.64           H  
ATOM    651 3HD1 LEU A  40      27.602  19.242 -23.586  1.00  2.64           H  
ATOM    652 1HD2 LEU A  40      25.999  19.949 -26.075  1.00  2.64           H  
ATOM    653 2HD2 LEU A  40      26.457  21.083 -24.789  1.00  2.64           H  
ATOM    654 3HD2 LEU A  40      26.867  21.438 -26.464  1.00  2.64           H  
ATOM    655  N   SER A  41      29.930  23.902 -24.738  1.00  2.36           N  
ATOM    656  CA  SER A  41      30.728  24.914 -24.036  1.00  2.36           C  
ATOM    657  C   SER A  41      31.723  24.356 -22.991  1.00  2.36           C  
ATOM    658  O   SER A  41      32.705  25.022 -22.653  1.00  2.36           O  
ATOM    659  CB  SER A  41      29.782  25.891 -23.387  1.00  2.36           C  
ATOM    660  OG  SER A  41      28.988  25.257 -22.405  1.00  2.36           O  
ATOM    661  H   SER A  41      28.911  23.984 -24.762  1.00  2.36           H  
ATOM    662  HA  SER A  41      31.304  25.454 -24.785  1.00  2.36           H  
ATOM    663 1HB  SER A  41      30.348  26.701 -22.931  1.00  2.36           H  
ATOM    664 2HB  SER A  41      29.138  26.322 -24.153  1.00  2.36           H  
ATOM    665  HG  SER A  41      29.570  25.041 -21.649  1.00  2.36           H  
ATOM    666  N   HIS A  42      31.499  23.124 -22.535  1.00  2.09           N  
ATOM    667  CA  HIS A  42      32.354  22.438 -21.563  1.00  2.09           C  
ATOM    668  C   HIS A  42      32.786  21.056 -22.088  1.00  2.09           C  
ATOM    669  O   HIS A  42      32.447  20.021 -21.513  1.00  2.09           O  
ATOM    670  CB  HIS A  42      31.641  22.324 -20.218  1.00  2.09           C  
ATOM    671  CG  HIS A  42      31.351  23.668 -19.582  1.00  2.09           C  
ATOM    672  ND1 HIS A  42      30.287  24.474 -19.962  1.00  2.09           N  
ATOM    673  CD2 HIS A  42      31.988  24.333 -18.590  1.00  2.09           C  
ATOM    674  CE1 HIS A  42      30.294  25.575 -19.226  1.00  2.09           C  
ATOM    675  NE2 HIS A  42      31.313  25.513 -18.390  1.00  2.09           N  
ATOM    676  H   HIS A  42      30.679  22.644 -22.879  1.00  2.09           H  
ATOM    677  HA  HIS A  42      33.259  23.019 -21.403  1.00  2.09           H  
ATOM    678 1HB  HIS A  42      30.697  21.796 -20.350  1.00  2.09           H  
ATOM    679 2HB  HIS A  42      32.253  21.743 -19.531  1.00  2.09           H  
ATOM    680  HD2 HIS A  42      32.874  23.997 -18.052  1.00  2.09           H  
ATOM    681  HE1 HIS A  42      29.576  26.395 -19.300  1.00  2.09           H  
ATOM    682  HE2 HIS A  42      31.561  26.215 -17.707  1.00  2.09           H  
ATOM    683  N   HIS A  43      33.502  21.077 -23.217  1.00  1.85           N  
ATOM    684  CA  HIS A  43      33.908  19.894 -23.992  1.00  1.85           C  
ATOM    685  C   HIS A  43      35.099  20.171 -24.941  1.00  1.85           C  
ATOM    686  O   HIS A  43      35.580  21.310 -25.056  1.00  1.85           O  
ATOM    687  CB  HIS A  43      32.678  19.363 -24.754  1.00  1.85           C  
ATOM    688  CG  HIS A  43      32.846  18.125 -25.601  1.00  1.85           C  
ATOM    689  ND1 HIS A  43      33.603  17.045 -25.208  1.00  1.85           N  
ATOM    690  CD2 HIS A  43      32.319  17.798 -26.809  1.00  1.85           C  
ATOM    691  CE1 HIS A  43      33.534  16.099 -26.137  1.00  1.85           C  
ATOM    692  NE2 HIS A  43      32.766  16.535 -27.118  1.00  1.85           N  
ATOM    693  H   HIS A  43      33.737  21.986 -23.580  1.00  1.85           H  
ATOM    694  HA  HIS A  43      34.226  19.115 -23.302  1.00  1.85           H  
ATOM    695 1HB  HIS A  43      31.890  19.145 -24.033  1.00  1.85           H  
ATOM    696 2HB  HIS A  43      32.306  20.148 -25.395  1.00  1.85           H  
ATOM    697  HD2 HIS A  43      31.664  18.417 -27.419  1.00  1.85           H  
ATOM    698  HE1 HIS A  43      34.035  15.132 -26.101  1.00  1.85           H  
ATOM    699  HE2 HIS A  43      32.543  16.024 -27.959  1.00  1.85           H  
ATOM    700  N   ILE A  44      35.582  19.099 -25.592  1.00  1.67           N  
ATOM    701  CA  ILE A  44      36.683  19.107 -26.581  1.00  1.67           C  
ATOM    702  C   ILE A  44      36.219  18.679 -28.009  1.00  1.67           C  
ATOM    703  O   ILE A  44      35.623  17.615 -28.166  1.00  1.67           O  
ATOM    704  CB  ILE A  44      37.809  18.190 -26.075  1.00  1.67           C  
ATOM    705  CG1 ILE A  44      38.333  18.721 -24.744  1.00  1.67           C  
ATOM    706  CG2 ILE A  44      38.914  18.098 -27.065  1.00  1.67           C  
ATOM    707  CD1 ILE A  44      39.274  17.792 -24.084  1.00  1.67           C  
ATOM    708  H   ILE A  44      35.113  18.218 -25.399  1.00  1.67           H  
ATOM    709  HA  ILE A  44      37.083  20.117 -26.641  1.00  1.67           H  
ATOM    710  HB  ILE A  44      37.404  17.193 -25.897  1.00  1.67           H  
ATOM    711 1HG1 ILE A  44      38.842  19.664 -24.917  1.00  1.67           H  
ATOM    712 2HG1 ILE A  44      37.502  18.894 -24.069  1.00  1.67           H  
ATOM    713 1HG2 ILE A  44      39.694  17.441 -26.691  1.00  1.67           H  
ATOM    714 2HG2 ILE A  44      38.510  17.694 -27.989  1.00  1.67           H  
ATOM    715 3HG2 ILE A  44      39.328  19.095 -27.237  1.00  1.67           H  
ATOM    716 1HD1 ILE A  44      39.622  18.227 -23.145  1.00  1.67           H  
ATOM    717 2HD1 ILE A  44      38.777  16.843 -23.885  1.00  1.67           H  
ATOM    718 3HD1 ILE A  44      40.113  17.633 -24.743  1.00  1.67           H  
ATOM    719  N   CYS A  45      36.512  19.484 -29.057  1.00  1.56           N  
ATOM    720  CA  CYS A  45      36.038  19.142 -30.416  1.00  1.56           C  
ATOM    721  C   CYS A  45      36.614  17.847 -30.962  1.00  1.56           C  
ATOM    722  O   CYS A  45      37.828  17.738 -31.077  1.00  1.56           O  
ATOM    723  CB  CYS A  45      36.449  20.153 -31.500  1.00  1.56           C  
ATOM    724  SG  CYS A  45      35.679  21.740 -31.501  1.00  1.56           S  
ATOM    725  H   CYS A  45      37.028  20.342 -28.907  1.00  1.56           H  
ATOM    726  HA  CYS A  45      34.956  19.115 -30.351  1.00  1.56           H  
ATOM    727 1HB  CYS A  45      37.523  20.311 -31.425  1.00  1.56           H  
ATOM    728 2HB  CYS A  45      36.273  19.716 -32.480  1.00  1.56           H  
ATOM    729  N   PRO A  46      35.792  16.931 -31.494  1.00  1.52           N  
ATOM    730  CA  PRO A  46      36.206  15.656 -32.055  1.00  1.52           C  
ATOM    731  C   PRO A  46      37.049  15.816 -33.319  1.00  1.52           C  
ATOM    732  O   PRO A  46      37.760  14.896 -33.718  1.00  1.52           O  
ATOM    733  CB  PRO A  46      34.868  14.975 -32.363  1.00  1.52           C  
ATOM    734  CG  PRO A  46      33.888  16.111 -32.559  1.00  1.52           C  
ATOM    735  CD  PRO A  46      34.337  17.193 -31.602  1.00  1.52           C  
ATOM    736  HA  PRO A  46      36.755  15.089 -31.293  1.00  1.52           H  
ATOM    737 1HB  PRO A  46      34.971  14.349 -33.263  1.00  1.52           H  
ATOM    738 2HB  PRO A  46      34.589  14.307 -31.536  1.00  1.52           H  
ATOM    739 1HG  PRO A  46      33.908  16.441 -33.609  1.00  1.52           H  
ATOM    740 2HG  PRO A  46      32.862  15.768 -32.357  1.00  1.52           H  
ATOM    741 1HD  PRO A  46      34.121  18.166 -32.081  1.00  1.52           H  
ATOM    742 2HD  PRO A  46      33.847  17.084 -30.617  1.00  1.52           H  
ATOM    743  N   ASN A  47      36.967  16.997 -33.945  1.00  1.57           N  
ATOM    744  CA  ASN A  47      37.684  17.266 -35.186  1.00  1.57           C  
ATOM    745  C   ASN A  47      38.997  18.026 -34.979  1.00  1.57           C  
ATOM    746  O   ASN A  47      39.791  18.165 -35.911  1.00  1.57           O  
ATOM    747  CB  ASN A  47      36.782  18.046 -36.112  1.00  1.57           C  
ATOM    748  CG  ASN A  47      35.578  17.244 -36.537  1.00  1.57           C  
ATOM    749  OD1 ASN A  47      35.646  16.021 -36.699  1.00  1.57           O  
ATOM    750  ND2 ASN A  47      34.471  17.914 -36.723  1.00  1.57           N  
ATOM    751  H   ASN A  47      36.377  17.719 -33.568  1.00  1.57           H  
ATOM    752  HA  ASN A  47      37.933  16.313 -35.650  1.00  1.57           H  
ATOM    753 1HB  ASN A  47      36.447  18.956 -35.607  1.00  1.57           H  
ATOM    754 2HB  ASN A  47      37.341  18.350 -36.996  1.00  1.57           H  
ATOM    755 1HD2 ASN A  47      33.639  17.435 -37.010  1.00  1.57           H  
ATOM    756 2HD2 ASN A  47      34.460  18.902 -36.593  1.00  1.57           H  
ATOM    757  N   CYS A  48      39.199  18.571 -33.785  1.00  1.72           N  
ATOM    758  CA  CYS A  48      40.407  19.324 -33.477  1.00  1.72           C  
ATOM    759  C   CYS A  48      40.499  19.378 -31.975  1.00  1.72           C  
ATOM    760  O   CYS A  48      40.272  20.416 -31.342  1.00  1.72           O  
ATOM    761  CB  CYS A  48      40.426  20.725 -34.076  1.00  1.72           C  
ATOM    762  SG  CYS A  48      39.207  21.872 -33.419  1.00  1.72           S  
ATOM    763  H   CYS A  48      38.540  18.398 -33.028  1.00  1.72           H  
ATOM    764  HA  CYS A  48      41.273  18.780 -33.858  1.00  1.72           H  
ATOM    765 1HB  CYS A  48      41.408  21.168 -33.927  1.00  1.72           H  
ATOM    766 2HB  CYS A  48      40.281  20.651 -35.149  1.00  1.72           H  
ATOM    767  N   GLY A  49      40.790  18.245 -31.391  1.00  1.96           N  
ATOM    768  CA  GLY A  49      40.690  18.106 -29.957  1.00  1.96           C  
ATOM    769  C   GLY A  49      41.810  18.726 -29.172  1.00  1.96           C  
ATOM    770  O   GLY A  49      42.649  18.006 -28.617  1.00  1.96           O  
ATOM    771  H   GLY A  49      41.016  17.442 -31.960  1.00  1.96           H  
ATOM    772 1HA  GLY A  49      39.756  18.571 -29.657  1.00  1.96           H  
ATOM    773 2HA  GLY A  49      40.607  17.069 -29.701  1.00  1.96           H  
ATOM    774  N   TYR A  50      41.801  20.055 -29.108  1.00  2.28           N  
ATOM    775  CA  TYR A  50      42.815  20.809 -28.384  1.00  2.28           C  
ATOM    776  C   TYR A  50      42.219  21.552 -27.196  1.00  2.28           C  
ATOM    777  O   TYR A  50      42.482  21.188 -26.057  1.00  2.28           O  
ATOM    778  CB  TYR A  50      43.460  21.833 -29.323  1.00  2.28           C  
ATOM    779  CG  TYR A  50      44.197  21.240 -30.473  1.00  2.28           C  
ATOM    780  CD1 TYR A  50      43.545  21.054 -31.672  1.00  2.28           C  
ATOM    781  CD2 TYR A  50      45.512  20.894 -30.349  1.00  2.28           C  
ATOM    782  CE1 TYR A  50      44.200  20.486 -32.741  1.00  2.28           C  
ATOM    783  CE2 TYR A  50      46.168  20.337 -31.416  1.00  2.28           C  
ATOM    784  CZ  TYR A  50      45.525  20.119 -32.598  1.00  2.28           C  
ATOM    785  OH  TYR A  50      46.206  19.511 -33.629  1.00  2.28           O  
ATOM    786  H   TYR A  50      41.068  20.532 -29.636  1.00  2.28           H  
ATOM    787  HA  TYR A  50      43.570  20.123 -27.998  1.00  2.28           H  
ATOM    788 1HB  TYR A  50      42.687  22.475 -29.729  1.00  2.28           H  
ATOM    789 2HB  TYR A  50      44.146  22.464 -28.755  1.00  2.28           H  
ATOM    790  HD1 TYR A  50      42.505  21.351 -31.761  1.00  2.28           H  
ATOM    791  HD2 TYR A  50      46.032  21.057 -29.406  1.00  2.28           H  
ATOM    792  HE1 TYR A  50      43.681  20.322 -33.684  1.00  2.28           H  
ATOM    793  HE2 TYR A  50      47.213  20.052 -31.328  1.00  2.28           H  
ATOM    794  HH  TYR A  50      46.828  18.850 -33.246  1.00  2.28           H  
ATOM    795  N   TYR A  51      41.343  22.541 -27.444  1.00  2.63           N  
ATOM    796  CA  TYR A  51      40.729  23.340 -26.364  1.00  2.63           C  
ATOM    797  C   TYR A  51      41.753  24.155 -25.546  1.00  2.63           C  
ATOM    798  O   TYR A  51      41.762  25.387 -25.602  1.00  2.63           O  
ATOM    799  CB  TYR A  51      39.860  22.443 -25.450  1.00  2.63           C  
ATOM    800  CG  TYR A  51      39.255  23.138 -24.248  1.00  2.63           C  
ATOM    801  CD1 TYR A  51      38.157  23.973 -24.377  1.00  2.63           C  
ATOM    802  CD2 TYR A  51      39.807  22.909 -22.993  1.00  2.63           C  
ATOM    803  CE1 TYR A  51      37.620  24.583 -23.252  1.00  2.63           C  
ATOM    804  CE2 TYR A  51      39.275  23.513 -21.878  1.00  2.63           C  
ATOM    805  CZ  TYR A  51      38.187  24.348 -22.000  1.00  2.63           C  
ATOM    806  OH  TYR A  51      37.652  24.951 -20.881  1.00  2.63           O  
ATOM    807  H   TYR A  51      41.145  22.790 -28.401  1.00  2.63           H  
ATOM    808  HA  TYR A  51      40.062  24.063 -26.833  1.00  2.63           H  
ATOM    809 1HB  TYR A  51      39.039  22.029 -26.038  1.00  2.63           H  
ATOM    810 2HB  TYR A  51      40.419  21.606 -25.071  1.00  2.63           H  
ATOM    811  HD1 TYR A  51      37.717  24.149 -25.358  1.00  2.63           H  
ATOM    812  HD2 TYR A  51      40.667  22.244 -22.893  1.00  2.63           H  
ATOM    813  HE1 TYR A  51      36.756  25.241 -23.346  1.00  2.63           H  
ATOM    814  HE2 TYR A  51      39.716  23.329 -20.899  1.00  2.63           H  
ATOM    815  HH  TYR A  51      36.880  25.466 -21.133  1.00  2.63           H  
ATOM    816  N   ASP A  52      42.560  23.470 -24.743  1.00  2.95           N  
ATOM    817  CA  ASP A  52      43.604  24.087 -23.930  1.00  2.95           C  
ATOM    818  C   ASP A  52      44.894  24.143 -24.758  1.00  2.95           C  
ATOM    819  O   ASP A  52      44.847  24.058 -25.986  1.00  2.95           O  
ATOM    820  CB  ASP A  52      43.775  23.407 -22.553  1.00  2.95           C  
ATOM    821  CG  ASP A  52      44.370  21.996 -22.507  1.00  2.95           C  
ATOM    822  OD1 ASP A  52      45.015  21.573 -23.441  1.00  2.95           O  
ATOM    823  OD2 ASP A  52      44.179  21.356 -21.487  1.00  2.95           O  
ATOM    824  H   ASP A  52      42.483  22.459 -24.772  1.00  2.95           H  
ATOM    825  HA  ASP A  52      43.308  25.115 -23.725  1.00  2.95           H  
ATOM    826 1HB  ASP A  52      44.381  24.047 -21.919  1.00  2.95           H  
ATOM    827 2HB  ASP A  52      42.796  23.355 -22.080  1.00  2.95           H  
ATOM    828  N   GLY A  53      46.036  24.353 -24.104  1.00  3.20           N  
ATOM    829  CA  GLY A  53      47.310  24.527 -24.800  1.00  3.20           C  
ATOM    830  C   GLY A  53      47.976  23.234 -25.327  1.00  3.20           C  
ATOM    831  O   GLY A  53      49.085  23.302 -25.872  1.00  3.20           O  
ATOM    832  H   GLY A  53      46.026  24.390 -23.098  1.00  3.20           H  
ATOM    833 1HA  GLY A  53      47.155  25.206 -25.638  1.00  3.20           H  
ATOM    834 2HA  GLY A  53      48.005  25.029 -24.128  1.00  3.20           H  
ATOM    835  N   ARG A  54      47.335  22.066 -25.157  1.00  3.35           N  
ATOM    836  CA  ARG A  54      47.927  20.805 -25.630  1.00  3.35           C  
ATOM    837  C   ARG A  54      46.924  19.965 -26.423  1.00  3.35           C  
ATOM    838  O   ARG A  54      45.723  20.038 -26.211  1.00  3.35           O  
ATOM    839  CB  ARG A  54      48.430  19.980 -24.454  1.00  3.35           C  
ATOM    840  CG  ARG A  54      49.564  20.625 -23.652  1.00  3.35           C  
ATOM    841  CD  ARG A  54      50.829  20.668 -24.439  1.00  3.35           C  
ATOM    842  NE  ARG A  54      51.934  21.215 -23.674  1.00  3.35           N  
ATOM    843  CZ  ARG A  54      52.261  22.526 -23.608  1.00  3.35           C  
ATOM    844  NH1 ARG A  54      51.571  23.439 -24.271  1.00  3.35           N  
ATOM    845  NH2 ARG A  54      53.294  22.903 -22.869  1.00  3.35           N  
ATOM    846  H   ARG A  54      46.427  22.040 -24.673  1.00  3.35           H  
ATOM    847  HA  ARG A  54      48.767  21.036 -26.280  1.00  3.35           H  
ATOM    848 1HB  ARG A  54      47.600  19.798 -23.767  1.00  3.35           H  
ATOM    849 2HB  ARG A  54      48.775  19.010 -24.812  1.00  3.35           H  
ATOM    850 1HG  ARG A  54      49.297  21.640 -23.368  1.00  3.35           H  
ATOM    851 2HG  ARG A  54      49.744  20.039 -22.753  1.00  3.35           H  
ATOM    852 1HD  ARG A  54      51.095  19.657 -24.745  1.00  3.35           H  
ATOM    853 2HD  ARG A  54      50.689  21.287 -25.325  1.00  3.35           H  
ATOM    854  HE  ARG A  54      52.499  20.566 -23.146  1.00  3.35           H  
ATOM    855 1HH1 ARG A  54      50.761  23.183 -24.858  1.00  3.35           H  
ATOM    856 2HH1 ARG A  54      51.837  24.409 -24.209  1.00  3.35           H  
ATOM    857 1HH2 ARG A  54      53.830  22.213 -22.359  1.00  3.35           H  
ATOM    858 2HH2 ARG A  54      53.546  23.879 -22.815  1.00  3.35           H  
ATOM    859  N   GLN A  55      47.396  19.137 -27.347  1.00  3.45           N  
ATOM    860  CA  GLN A  55      46.416  18.289 -28.020  1.00  3.45           C  
ATOM    861  C   GLN A  55      45.980  17.196 -27.069  1.00  3.45           C  
ATOM    862  O   GLN A  55      46.809  16.600 -26.377  1.00  3.45           O  
ATOM    863  CB  GLN A  55      46.945  17.699 -29.332  1.00  3.45           C  
ATOM    864  CG  GLN A  55      45.847  17.001 -30.183  1.00  3.45           C  
ATOM    865  CD  GLN A  55      46.271  16.739 -31.648  1.00  3.45           C  
ATOM    866  OE1 GLN A  55      47.222  17.376 -32.158  1.00  3.45           O  
ATOM    867  NE2 GLN A  55      45.573  15.831 -32.338  1.00  3.45           N  
ATOM    868  H   GLN A  55      48.381  19.077 -27.559  1.00  3.45           H  
ATOM    869  HA  GLN A  55      45.535  18.880 -28.256  1.00  3.45           H  
ATOM    870 1HB  GLN A  55      47.459  18.439 -29.901  1.00  3.45           H  
ATOM    871 2HB  GLN A  55      47.675  16.928 -29.089  1.00  3.45           H  
ATOM    872 1HG  GLN A  55      45.607  16.044 -29.722  1.00  3.45           H  
ATOM    873 2HG  GLN A  55      44.955  17.634 -30.194  1.00  3.45           H  
ATOM    874 1HE2 GLN A  55      45.810  15.625 -33.286  1.00  3.45           H  
ATOM    875 2HE2 GLN A  55      44.793  15.323 -31.910  1.00  3.45           H  
ATOM    876  N   VAL A  56      44.684  16.941 -27.037  1.00  3.54           N  
ATOM    877  CA  VAL A  56      44.103  15.905 -26.206  1.00  3.54           C  
ATOM    878  C   VAL A  56      43.723  14.723 -27.077  1.00  3.54           C  
ATOM    879  O   VAL A  56      44.131  13.580 -26.846  1.00  3.54           O  
ATOM    880  CB  VAL A  56      42.849  16.438 -25.495  1.00  3.54           C  
ATOM    881  CG1 VAL A  56      42.209  15.319 -24.686  1.00  3.54           C  
ATOM    882  CG2 VAL A  56      43.237  17.641 -24.626  1.00  3.54           C  
ATOM    883  H   VAL A  56      44.061  17.492 -27.617  1.00  3.54           H  
ATOM    884  HA  VAL A  56      44.838  15.589 -25.465  1.00  3.54           H  
ATOM    885  HB  VAL A  56      42.121  16.758 -26.239  1.00  3.54           H  
ATOM    886 1HG1 VAL A  56      41.315  15.677 -24.193  1.00  3.54           H  
ATOM    887 2HG1 VAL A  56      41.946  14.501 -25.352  1.00  3.54           H  
ATOM    888 3HG1 VAL A  56      42.915  14.965 -23.936  1.00  3.54           H  
ATOM    889 1HG2 VAL A  56      42.364  18.041 -24.125  1.00  3.54           H  
ATOM    890 2HG2 VAL A  56      43.968  17.334 -23.881  1.00  3.54           H  
ATOM    891 3HG2 VAL A  56      43.673  18.427 -25.259  1.00  3.54           H  
ATOM    892  N   LEU A  57      42.965  14.994 -28.128  1.00  3.64           N  
ATOM    893  CA  LEU A  57      42.512  13.913 -28.986  1.00  3.64           C  
ATOM    894  C   LEU A  57      43.582  13.686 -30.039  1.00  3.64           C  
ATOM    895  O   LEU A  57      43.457  14.109 -31.192  1.00  3.64           O  
ATOM    896  CB  LEU A  57      41.155  14.237 -29.605  1.00  3.64           C  
ATOM    897  CG  LEU A  57      40.037  14.559 -28.562  1.00  3.64           C  
ATOM    898  CD1 LEU A  57      38.719  14.873 -29.278  1.00  3.64           C  
ATOM    899  CD2 LEU A  57      39.884  13.400 -27.620  1.00  3.64           C  
ATOM    900  H   LEU A  57      42.700  15.960 -28.320  1.00  3.64           H  
ATOM    901  HA  LEU A  57      42.411  13.002 -28.392  1.00  3.64           H  
ATOM    902 1HB  LEU A  57      41.274  15.067 -30.284  1.00  3.64           H  
ATOM    903 2HB  LEU A  57      40.829  13.373 -30.186  1.00  3.64           H  
ATOM    904  HG  LEU A  57      40.326  15.440 -27.990  1.00  3.64           H  
ATOM    905 1HD1 LEU A  57      37.948  15.118 -28.542  1.00  3.64           H  
ATOM    906 2HD1 LEU A  57      38.840  15.710 -29.948  1.00  3.64           H  
ATOM    907 3HD1 LEU A  57      38.411  14.007 -29.854  1.00  3.64           H  
ATOM    908 1HD2 LEU A  57      39.117  13.635 -26.880  1.00  3.64           H  
ATOM    909 2HD2 LEU A  57      39.592  12.512 -28.182  1.00  3.64           H  
ATOM    910 3HD2 LEU A  57      40.830  13.212 -27.115  1.00  3.64           H  
ATOM    911  N   ALA A  58      44.675  13.074 -29.590  1.00  3.75           N  
ATOM    912  CA  ALA A  58      45.880  12.829 -30.381  1.00  3.75           C  
ATOM    913  C   ALA A  58      45.622  11.974 -31.623  1.00  3.75           C  
ATOM    914  O   ALA A  58      46.283  12.160 -32.647  1.00  3.75           O  
ATOM    915  CB  ALA A  58      46.929  12.167 -29.515  1.00  3.75           C  
ATOM    916  H   ALA A  58      44.652  12.799 -28.606  1.00  3.75           H  
ATOM    917  HA  ALA A  58      46.266  13.789 -30.709  1.00  3.75           H  
ATOM    918 1HB  ALA A  58      47.841  12.027 -30.095  1.00  3.75           H  
ATOM    919 2HB  ALA A  58      47.138  12.802 -28.652  1.00  3.75           H  
ATOM    920 3HB  ALA A  58      46.561  11.201 -29.176  1.00  3.75           H  
ATOM    921  N   VAL A  59      44.697  11.019 -31.505  1.00  3.85           N  
ATOM    922  CA  VAL A  59      44.383  10.095 -32.586  1.00  3.85           C  
ATOM    923  C   VAL A  59      42.873   9.957 -32.746  1.00  3.85           C  
ATOM    924  O   VAL A  59      42.391   9.586 -33.817  1.00  3.85           O  
ATOM    925  OXT VAL A  59      42.170   9.968 -31.735  1.00  3.85           O  
ATOM    926  CB  VAL A  59      44.993   8.698 -32.313  1.00  3.85           C  
ATOM    927  CG1 VAL A  59      44.637   7.759 -33.459  1.00  3.85           C  
ATOM    928  CG2 VAL A  59      46.516   8.799 -32.149  1.00  3.85           C  
ATOM    929  H   VAL A  59      44.194  10.948 -30.634  1.00  3.85           H  
ATOM    930  HA  VAL A  59      44.798  10.486 -33.516  1.00  3.85           H  
ATOM    931  HB  VAL A  59      44.556   8.287 -31.404  1.00  3.85           H  
ATOM    932 1HG1 VAL A  59      45.049   6.769 -33.261  1.00  3.85           H  
ATOM    933 2HG1 VAL A  59      43.554   7.688 -33.550  1.00  3.85           H  
ATOM    934 3HG1 VAL A  59      45.055   8.147 -34.388  1.00  3.85           H  
ATOM    935 1HG2 VAL A  59      46.925   7.808 -31.959  1.00  3.85           H  
ATOM    936 2HG2 VAL A  59      46.954   9.204 -33.064  1.00  3.85           H  
ATOM    937 3HG2 VAL A  59      46.764   9.445 -31.315  1.00  3.85           H  
ENDMDL

REMARK ID 643629 DOMAINID 637214 MODEL 4 1xbp_L32
MODEL     4
ATOM      1  N   ALA A   1      -0.955   0.985  -0.139  1.00  5.31           N  
ATOM      2  CA  ALA A   1       0.451   0.605  -0.135  1.00  5.31           C  
ATOM      3  C   ALA A   1       1.333   1.811  -0.398  1.00  5.31           C  
ATOM      4  O   ALA A   1       1.011   2.675  -1.219  1.00  5.31           O  
ATOM      5  CB  ALA A   1       0.725  -0.457  -1.185  1.00  5.31           C  
ATOM      6 1H   ALA A   1      -1.315   0.955   0.805  1.00  5.31           H  
ATOM      7 2H   ALA A   1      -1.047   1.922  -0.504  1.00  5.31           H  
ATOM      8 3H   ALA A   1      -1.478   0.344  -0.720  1.00  5.31           H  
ATOM      9  HA  ALA A   1       0.695   0.211   0.851  1.00  5.31           H  
ATOM     10 1HB  ALA A   1       1.779  -0.736  -1.152  1.00  5.31           H  
ATOM     11 2HB  ALA A   1       0.109  -1.335  -0.986  1.00  5.31           H  
ATOM     12 3HB  ALA A   1       0.485  -0.062  -2.170  1.00  5.31           H  
ATOM     13  N   LYS A   2       2.486   1.857   0.260  1.00  4.81           N  
ATOM     14  CA  LYS A   2       3.399   2.989   0.095  1.00  4.81           C  
ATOM     15  C   LYS A   2       4.218   2.875  -1.187  1.00  4.81           C  
ATOM     16  O   LYS A   2       5.416   2.591  -1.160  1.00  4.81           O  
ATOM     17  CB  LYS A   2       4.334   3.104   1.299  1.00  4.81           C  
ATOM     18  CG  LYS A   2       3.636   3.446   2.618  1.00  4.81           C  
ATOM     19  CD  LYS A   2       4.639   3.545   3.766  1.00  4.81           C  
ATOM     20  CE  LYS A   2       3.954   3.886   5.086  1.00  4.81           C  
ATOM     21  NZ  LYS A   2       4.928   3.966   6.210  1.00  4.81           N  
ATOM     22  H   LYS A   2       2.734   1.121   0.905  1.00  4.81           H  
ATOM     23  HA  LYS A   2       2.810   3.902   0.028  1.00  4.81           H  
ATOM     24 1HB  LYS A   2       4.870   2.166   1.434  1.00  4.81           H  
ATOM     25 2HB  LYS A   2       5.077   3.879   1.102  1.00  4.81           H  
ATOM     26 1HG  LYS A   2       3.114   4.399   2.516  1.00  4.81           H  
ATOM     27 2HG  LYS A   2       2.903   2.675   2.853  1.00  4.81           H  
ATOM     28 1HD  LYS A   2       5.164   2.596   3.873  1.00  4.81           H  
ATOM     29 2HD  LYS A   2       5.371   4.321   3.541  1.00  4.81           H  
ATOM     30 1HE  LYS A   2       3.446   4.844   4.988  1.00  4.81           H  
ATOM     31 2HE  LYS A   2       3.215   3.117   5.313  1.00  4.81           H  
ATOM     32 1HZ  LYS A   2       4.440   4.192   7.066  1.00  4.81           H  
ATOM     33 2HZ  LYS A   2       5.395   3.077   6.315  1.00  4.81           H  
ATOM     34 3HZ  LYS A   2       5.610   4.684   6.013  1.00  4.81           H  
ATOM     35  N   HIS A   3       3.545   3.079  -2.307  1.00  4.54           N  
ATOM     36  CA  HIS A   3       4.156   2.969  -3.621  1.00  4.54           C  
ATOM     37  C   HIS A   3       5.216   4.074  -3.728  1.00  4.54           C  
ATOM     38  O   HIS A   3       4.963   5.185  -3.256  1.00  4.54           O  
ATOM     39  CB  HIS A   3       3.091   3.158  -4.716  1.00  4.54           C  
ATOM     40  CG  HIS A   3       3.512   2.755  -6.115  1.00  4.54           C  
ATOM     41  ND1 HIS A   3       4.389   3.495  -6.890  1.00  4.54           N  
ATOM     42  CD2 HIS A   3       3.165   1.682  -6.864  1.00  4.54           C  
ATOM     43  CE1 HIS A   3       4.565   2.889  -8.046  1.00  4.54           C  
ATOM     44  NE2 HIS A   3       3.829   1.788  -8.061  1.00  4.54           N  
ATOM     45  H   HIS A   3       2.551   3.287  -2.213  1.00  4.54           H  
ATOM     46  HA  HIS A   3       4.603   1.986  -3.722  1.00  4.54           H  
ATOM     47 1HB  HIS A   3       2.201   2.583  -4.451  1.00  4.54           H  
ATOM     48 2HB  HIS A   3       2.796   4.207  -4.747  1.00  4.54           H  
ATOM     49  HD1 HIS A   3       4.896   4.345  -6.629  1.00  4.54           H  
ATOM     50  HD2 HIS A   3       2.506   0.835  -6.680  1.00  4.54           H  
ATOM     51  HE1 HIS A   3       5.230   3.322  -8.792  1.00  4.54           H  
ATOM     52  N   PRO A   4       6.407   3.819  -4.293  1.00  4.67           N  
ATOM     53  CA  PRO A   4       7.448   4.808  -4.493  1.00  4.67           C  
ATOM     54  C   PRO A   4       7.059   5.853  -5.525  1.00  4.67           C  
ATOM     55  O   PRO A   4       6.234   5.606  -6.414  1.00  4.67           O  
ATOM     56  CB  PRO A   4       8.644   3.961  -4.950  1.00  4.67           C  
ATOM     57  CG  PRO A   4       8.036   2.710  -5.547  1.00  4.67           C  
ATOM     58  CD  PRO A   4       6.793   2.447  -4.710  1.00  4.67           C  
ATOM     59  HA  PRO A   4       7.662   5.290  -3.526  1.00  4.67           H  
ATOM     60 1HB  PRO A   4       9.242   4.531  -5.681  1.00  4.67           H  
ATOM     61 2HB  PRO A   4       9.300   3.752  -4.094  1.00  4.67           H  
ATOM     62 1HG  PRO A   4       7.801   2.871  -6.608  1.00  4.67           H  
ATOM     63 2HG  PRO A   4       8.760   1.880  -5.503  1.00  4.67           H  
ATOM     64 1HD  PRO A   4       6.056   1.969  -5.349  1.00  4.67           H  
ATOM     65 2HD  PRO A   4       7.039   1.838  -3.824  1.00  4.67           H  
ATOM     66  N   VAL A   5       7.659   7.026  -5.402  1.00  5.21           N  
ATOM     67  CA  VAL A   5       7.445   8.107  -6.347  1.00  5.21           C  
ATOM     68  C   VAL A   5       8.737   8.391  -7.117  1.00  5.21           C  
ATOM     69  O   VAL A   5       9.776   8.579  -6.485  1.00  5.21           O  
ATOM     70  CB  VAL A   5       6.988   9.371  -5.608  1.00  5.21           C  
ATOM     71  CG1 VAL A   5       6.801  10.512  -6.591  1.00  5.21           C  
ATOM     72  CG2 VAL A   5       5.689   9.067  -4.875  1.00  5.21           C  
ATOM     73  H   VAL A   5       8.302   7.170  -4.636  1.00  5.21           H  
ATOM     74  HA  VAL A   5       6.632   7.822  -6.998  1.00  5.21           H  
ATOM     75  HB  VAL A   5       7.755   9.673  -4.895  1.00  5.21           H  
ATOM     76 1HG1 VAL A   5       6.484  11.404  -6.054  1.00  5.21           H  
ATOM     77 2HG1 VAL A   5       7.744  10.712  -7.099  1.00  5.21           H  
ATOM     78 3HG1 VAL A   5       6.045  10.241  -7.322  1.00  5.21           H  
ATOM     79 1HG2 VAL A   5       5.355   9.952  -4.338  1.00  5.21           H  
ATOM     80 2HG2 VAL A   5       4.927   8.770  -5.597  1.00  5.21           H  
ATOM     81 3HG2 VAL A   5       5.846   8.253  -4.163  1.00  5.21           H  
ATOM     82  N   PRO A   6       8.738   8.365  -8.461  1.00  6.10           N  
ATOM     83  CA  PRO A   6       9.889   8.657  -9.297  1.00  6.10           C  
ATOM     84  C   PRO A   6      10.462  10.024  -8.973  1.00  6.10           C  
ATOM     85  O   PRO A   6       9.717  10.977  -8.743  1.00  6.10           O  
ATOM     86  CB  PRO A   6       9.289   8.632 -10.708  1.00  6.10           C  
ATOM     87  CG  PRO A   6       8.105   7.699 -10.600  1.00  6.10           C  
ATOM     88  CD  PRO A   6       7.535   7.947  -9.220  1.00  6.10           C  
ATOM     89  HA  PRO A   6      10.648   7.870  -9.166  1.00  6.10           H  
ATOM     90 1HB  PRO A   6       9.010   9.654 -11.013  1.00  6.10           H  
ATOM     91 2HB  PRO A   6      10.042   8.284 -11.432  1.00  6.10           H  
ATOM     92 1HG  PRO A   6       7.384   7.912 -11.406  1.00  6.10           H  
ATOM     93 2HG  PRO A   6       8.429   6.656 -10.733  1.00  6.10           H  
ATOM     94 1HD  PRO A   6       6.775   8.740  -9.237  1.00  6.10           H  
ATOM     95 2HD  PRO A   6       7.145   6.981  -8.859  1.00  6.10           H  
ATOM     96  N   LYS A   7      11.787  10.134  -8.991  1.00  7.44           N  
ATOM     97  CA  LYS A   7      12.448  11.406  -8.705  1.00  7.44           C  
ATOM     98  C   LYS A   7      12.433  12.349  -9.906  1.00  7.44           C  
ATOM     99  O   LYS A   7      12.555  13.565  -9.754  1.00  7.44           O  
ATOM    100  CB  LYS A   7      13.891  11.164  -8.264  1.00  7.44           C  
ATOM    101  CG  LYS A   7      14.026  10.470  -6.912  1.00  7.44           C  
ATOM    102  CD  LYS A   7      15.489  10.259  -6.536  1.00  7.44           C  
ATOM    103  CE  LYS A   7      15.620   9.573  -5.181  1.00  7.44           C  
ATOM    104  NZ  LYS A   7      17.043   9.332  -4.816  1.00  7.44           N  
ATOM    105  H   LYS A   7      12.349   9.317  -9.182  1.00  7.44           H  
ATOM    106  HA  LYS A   7      11.911  11.896  -7.890  1.00  7.44           H  
ATOM    107 1HB  LYS A   7      14.402  10.556  -9.010  1.00  7.44           H  
ATOM    108 2HB  LYS A   7      14.416  12.117  -8.207  1.00  7.44           H  
ATOM    109 1HG  LYS A   7      13.544  11.078  -6.145  1.00  7.44           H  
ATOM    110 2HG  LYS A   7      13.524   9.503  -6.949  1.00  7.44           H  
ATOM    111 1HD  LYS A   7      15.973   9.643  -7.295  1.00  7.44           H  
ATOM    112 2HD  LYS A   7      15.998  11.222  -6.495  1.00  7.44           H  
ATOM    113 1HE  LYS A   7      15.160  10.200  -4.419  1.00  7.44           H  
ATOM    114 2HE  LYS A   7      15.097   8.617  -5.214  1.00  7.44           H  
ATOM    115 1HZ  LYS A   7      17.088   8.878  -3.914  1.00  7.44           H  
ATOM    116 2HZ  LYS A   7      17.476   8.741  -5.512  1.00  7.44           H  
ATOM    117 3HZ  LYS A   7      17.534  10.214  -4.772  1.00  7.44           H  
ATOM    118  N   LYS A   8      12.323  11.769 -11.099  1.00  9.23           N  
ATOM    119  CA  LYS A   8      12.349  12.534 -12.338  1.00  9.23           C  
ATOM    120  C   LYS A   8      11.234  12.101 -13.276  1.00  9.23           C  
ATOM    121  O   LYS A   8      10.892  10.919 -13.355  1.00  9.23           O  
ATOM    122  CB  LYS A   8      13.701  12.370 -13.042  1.00  9.23           C  
ATOM    123  CG  LYS A   8      14.903  12.920 -12.266  1.00  9.23           C  
ATOM    124  CD  LYS A   8      16.193  12.785 -13.063  1.00  9.23           C  
ATOM    125  CE  LYS A   8      17.384  13.327 -12.282  1.00  9.23           C  
ATOM    126  NZ  LYS A   8      18.653  13.206 -13.052  1.00  9.23           N  
ATOM    127  H   LYS A   8      12.210  10.770 -11.140  1.00  9.23           H  
ATOM    128  HA  LYS A   8      12.197  13.588 -12.104  1.00  9.23           H  
ATOM    129 1HB  LYS A   8      13.880  11.314 -13.234  1.00  9.23           H  
ATOM    130 2HB  LYS A   8      13.664  12.873 -14.011  1.00  9.23           H  
ATOM    131 1HG  LYS A   8      14.732  13.971 -12.029  1.00  9.23           H  
ATOM    132 2HG  LYS A   8      15.017  12.373 -11.332  1.00  9.23           H  
ATOM    133 1HD  LYS A   8      16.370  11.735 -13.298  1.00  9.23           H  
ATOM    134 2HD  LYS A   8      16.102  13.339 -13.997  1.00  9.23           H  
ATOM    135 1HE  LYS A   8      17.211  14.377 -12.050  1.00  9.23           H  
ATOM    136 2HE  LYS A   8      17.482  12.771 -11.350  1.00  9.23           H  
ATOM    137 1HZ  LYS A   8      19.417  13.574 -12.503  1.00  9.23           H  
ATOM    138 2HZ  LYS A   8      18.828  12.233 -13.263  1.00  9.23           H  
ATOM    139 3HZ  LYS A   8      18.576  13.727 -13.914  1.00  9.23           H  
ATOM    140  N   LYS A   9      10.699  13.054 -14.027  1.00 11.32           N  
ATOM    141  CA  LYS A   9       9.698  12.764 -15.045  1.00 11.32           C  
ATOM    142  C   LYS A   9      10.259  11.839 -16.119  1.00 11.32           C  
ATOM    143  O   LYS A   9      11.346  12.082 -16.644  1.00 11.32           O  
ATOM    144  CB  LYS A   9       9.202  14.060 -15.690  1.00 11.32           C  
ATOM    145  CG  LYS A   9       8.096  13.871 -16.726  1.00 11.32           C  
ATOM    146  CD  LYS A   9       7.612  15.207 -17.275  1.00 11.32           C  
ATOM    147  CE  LYS A   9       6.535  15.009 -18.333  1.00 11.32           C  
ATOM    148  NZ  LYS A   9       6.055  16.306 -18.887  1.00 11.32           N  
ATOM    149  H   LYS A   9      11.006  14.008 -13.900  1.00 11.32           H  
ATOM    150  HA  LYS A   9       8.856  12.259 -14.572  1.00 11.32           H  
ATOM    151 1HB  LYS A   9       8.826  14.731 -14.917  1.00 11.32           H  
ATOM    152 2HB  LYS A   9      10.034  14.560 -16.183  1.00 11.32           H  
ATOM    153 1HG  LYS A   9       8.473  13.270 -17.557  1.00 11.32           H  
ATOM    154 2HG  LYS A   9       7.259  13.346 -16.274  1.00 11.32           H  
ATOM    155 1HD  LYS A   9       7.209  15.814 -16.462  1.00 11.32           H  
ATOM    156 2HD  LYS A   9       8.451  15.740 -17.721  1.00 11.32           H  
ATOM    157 1HE  LYS A   9       6.942  14.404 -19.144  1.00 11.32           H  
ATOM    158 2HE  LYS A   9       5.691  14.480 -17.890  1.00 11.32           H  
ATOM    159 1HZ  LYS A   9       5.344  16.134 -19.584  1.00 11.32           H  
ATOM    160 2HZ  LYS A   9       5.666  16.867 -18.142  1.00 11.32           H  
ATOM    161 3HZ  LYS A   9       6.829  16.798 -19.311  1.00 11.32           H  
ATOM    162  N   THR A  10       9.512  10.793 -16.457  1.00 13.44           N  
ATOM    163  CA  THR A  10       9.943   9.876 -17.503  1.00 13.44           C  
ATOM    164  C   THR A  10       9.574  10.470 -18.867  1.00 13.44           C  
ATOM    165  O   THR A  10       8.422  10.865 -19.100  1.00 13.44           O  
ATOM    166  CB  THR A  10       9.306   8.484 -17.317  1.00 13.44           C  
ATOM    167  OG1 THR A  10       9.686   7.954 -16.034  1.00 13.44           O  
ATOM    168  CG2 THR A  10       9.799   7.532 -18.387  1.00 13.44           C  
ATOM    169  H   THR A  10       8.644  10.631 -15.974  1.00 13.44           H  
ATOM    170  HA  THR A  10      11.026   9.770 -17.458  1.00 13.44           H  
ATOM    171  HB  THR A  10       8.227   8.570 -17.371  1.00 13.44           H  
ATOM    172  HG1 THR A  10       9.558   8.620 -15.350  1.00 13.44           H  
ATOM    173 1HG2 THR A  10       9.346   6.553 -18.251  1.00 13.44           H  
ATOM    174 2HG2 THR A  10       9.544   7.911 -19.359  1.00 13.44           H  
ATOM    175 3HG2 THR A  10      10.879   7.446 -18.313  1.00 13.44           H  
ATOM    176  N   SER A  11      10.555  10.527 -19.767  1.00 15.44           N  
ATOM    177  CA  SER A  11      10.357  11.101 -21.093  1.00 15.44           C  
ATOM    178  C   SER A  11       9.425  10.271 -21.938  1.00 15.44           C  
ATOM    179  O   SER A  11       9.277   9.070 -21.706  1.00 15.44           O  
ATOM    180  CB  SER A  11      11.687  11.207 -21.824  1.00 15.44           C  
ATOM    181  OG  SER A  11      12.226   9.920 -22.148  1.00 15.44           O  
ATOM    182  H   SER A  11      11.469  10.186 -19.506  1.00 15.44           H  
ATOM    183  HA  SER A  11       9.927  12.098 -20.975  1.00 15.44           H  
ATOM    184 1HB  SER A  11      11.559  11.788 -22.736  1.00 15.44           H  
ATOM    185 2HB  SER A  11      12.393  11.745 -21.194  1.00 15.44           H  
ATOM    186  HG  SER A  11      13.133  10.088 -22.440  1.00 15.44           H  
ATOM    187  N   LYS A  12       8.868  10.884 -22.982  1.00 17.35           N  
ATOM    188  CA  LYS A  12       7.977  10.168 -23.881  1.00 17.35           C  
ATOM    189  C   LYS A  12       8.691   8.984 -24.504  1.00 17.35           C  
ATOM    190  O   LYS A  12       8.123   7.900 -24.606  1.00 17.35           O  
ATOM    191  CB  LYS A  12       7.468  11.095 -24.984  1.00 17.35           C  
ATOM    192  CG  LYS A  12       6.482  10.459 -25.979  1.00 17.35           C  
ATOM    193  CD  LYS A  12       5.138  10.134 -25.317  1.00 17.35           C  
ATOM    194  CE  LYS A  12       4.024   9.895 -26.366  1.00 17.35           C  
ATOM    195  NZ  LYS A  12       4.204   8.620 -27.150  1.00 17.35           N  
ATOM    196  H   LYS A  12       9.040  11.869 -23.132  1.00 17.35           H  
ATOM    197  HA  LYS A  12       7.128   9.791 -23.308  1.00 17.35           H  
ATOM    198 1HB  LYS A  12       6.976  11.958 -24.532  1.00 17.35           H  
ATOM    199 2HB  LYS A  12       8.315  11.467 -25.559  1.00 17.35           H  
ATOM    200 1HG  LYS A  12       6.312  11.138 -26.814  1.00 17.35           H  
ATOM    201 2HG  LYS A  12       6.910   9.530 -26.371  1.00 17.35           H  
ATOM    202 1HD  LYS A  12       5.249   9.224 -24.720  1.00 17.35           H  
ATOM    203 2HD  LYS A  12       4.842  10.949 -24.660  1.00 17.35           H  
ATOM    204 1HE  LYS A  12       3.062   9.857 -25.859  1.00 17.35           H  
ATOM    205 2HE  LYS A  12       4.022  10.731 -27.062  1.00 17.35           H  
ATOM    206 1HZ  LYS A  12       3.465   8.510 -27.813  1.00 17.35           H  
ATOM    207 2HZ  LYS A  12       5.093   8.568 -27.649  1.00 17.35           H  
ATOM    208 3HZ  LYS A  12       4.210   7.803 -26.535  1.00 17.35           H  
ATOM    209  N   SER A  13       9.960   9.166 -24.880  1.00 18.98           N  
ATOM    210  CA  SER A  13      10.677   8.064 -25.496  1.00 18.98           C  
ATOM    211  C   SER A  13      10.784   6.894 -24.531  1.00 18.98           C  
ATOM    212  O   SER A  13      10.525   5.750 -24.911  1.00 18.98           O  
ATOM    213  CB  SER A  13      12.068   8.505 -25.919  1.00 18.98           C  
ATOM    214  OG  SER A  13      12.008   9.462 -26.946  1.00 18.98           O  
ATOM    215  H   SER A  13      10.403  10.060 -24.752  1.00 18.98           H  
ATOM    216  HA  SER A  13      10.124   7.735 -26.376  1.00 18.98           H  
ATOM    217 1HB  SER A  13      12.591   8.921 -25.058  1.00 18.98           H  
ATOM    218 2HB  SER A  13      12.632   7.638 -26.257  1.00 18.98           H  
ATOM    219  HG  SER A  13      12.921   9.652 -27.185  1.00 18.98           H  
ATOM    220  N   LYS A  14      11.101   7.156 -23.262  1.00 19.13           N  
ATOM    221  CA  LYS A  14      11.193   6.032 -22.339  1.00 19.13           C  
ATOM    222  C   LYS A  14       9.831   5.402 -22.077  1.00 19.13           C  
ATOM    223  O   LYS A  14       9.713   4.178 -21.983  1.00 19.13           O  
ATOM    224  CB  LYS A  14      11.899   6.435 -21.057  1.00 19.13           C  
ATOM    225  CG  LYS A  14      13.394   6.670 -21.237  1.00 19.13           C  
ATOM    226  CD  LYS A  14      14.070   7.070 -19.935  1.00 19.13           C  
ATOM    227  CE  LYS A  14      15.570   7.282 -20.139  1.00 19.13           C  
ATOM    228  NZ  LYS A  14      16.256   7.702 -18.883  1.00 19.13           N  
ATOM    229  H   LYS A  14      11.297   8.111 -22.939  1.00 19.13           H  
ATOM    230  HA  LYS A  14      11.801   5.268 -22.802  1.00 19.13           H  
ATOM    231 1HB  LYS A  14      11.474   7.376 -20.712  1.00 19.13           H  
ATOM    232 2HB  LYS A  14      11.738   5.687 -20.281  1.00 19.13           H  
ATOM    233 1HG  LYS A  14      13.859   5.759 -21.615  1.00 19.13           H  
ATOM    234 2HG  LYS A  14      13.542   7.461 -21.971  1.00 19.13           H  
ATOM    235 1HD  LYS A  14      13.623   7.995 -19.568  1.00 19.13           H  
ATOM    236 2HD  LYS A  14      13.918   6.291 -19.189  1.00 19.13           H  
ATOM    237 1HE  LYS A  14      16.015   6.352 -20.488  1.00 19.13           H  
ATOM    238 2HE  LYS A  14      15.720   8.052 -20.896  1.00 19.13           H  
ATOM    239 1HZ  LYS A  14      17.242   7.829 -19.066  1.00 19.13           H  
ATOM    240 2HZ  LYS A  14      15.863   8.571 -18.553  1.00 19.13           H  
ATOM    241 3HZ  LYS A  14      16.135   6.991 -18.178  1.00 19.13           H  
ATOM    242  N   ARG A  15       8.779   6.214 -22.001  1.00 17.17           N  
ATOM    243  CA  ARG A  15       7.460   5.646 -21.762  1.00 17.17           C  
ATOM    244  C   ARG A  15       7.057   4.741 -22.929  1.00 17.17           C  
ATOM    245  O   ARG A  15       6.572   3.620 -22.720  1.00 17.17           O  
ATOM    246  CB  ARG A  15       6.446   6.769 -21.594  1.00 17.17           C  
ATOM    247  CG  ARG A  15       6.585   7.552 -20.293  1.00 17.17           C  
ATOM    248  CD  ARG A  15       5.653   8.682 -20.204  1.00 17.17           C  
ATOM    249  NE  ARG A  15       5.865   9.467 -18.988  1.00 17.17           N  
ATOM    250  CZ  ARG A  15       5.276   9.225 -17.799  1.00 17.17           C  
ATOM    251  NH1 ARG A  15       4.428   8.228 -17.670  1.00 17.17           N  
ATOM    252  NH2 ARG A  15       5.544   9.992 -16.759  1.00 17.17           N  
ATOM    253  H   ARG A  15       8.901   7.224 -22.080  1.00 17.17           H  
ATOM    254  HA  ARG A  15       7.492   5.056 -20.849  1.00 17.17           H  
ATOM    255 1HB  ARG A  15       6.563   7.476 -22.414  1.00 17.17           H  
ATOM    256 2HB  ARG A  15       5.437   6.364 -21.651  1.00 17.17           H  
ATOM    257 1HG  ARG A  15       6.440   6.896 -19.434  1.00 17.17           H  
ATOM    258 2HG  ARG A  15       7.566   7.974 -20.261  1.00 17.17           H  
ATOM    259 1HD  ARG A  15       5.811   9.340 -21.061  1.00 17.17           H  
ATOM    260 2HD  ARG A  15       4.628   8.320 -20.205  1.00 17.17           H  
ATOM    261  HE  ARG A  15       6.565  10.222 -19.032  1.00 17.17           H  
ATOM    262 1HH1 ARG A  15       4.220   7.640 -18.463  1.00 17.17           H  
ATOM    263 2HH1 ARG A  15       3.987   8.050 -16.779  1.00 17.17           H  
ATOM    264 1HH2 ARG A  15       6.168  10.776 -16.860  1.00 17.17           H  
ATOM    265 2HH2 ARG A  15       5.100   9.810 -15.873  1.00 17.17           H  
ATOM    266  N   ASP A  16       7.331   5.186 -24.159  1.00 14.11           N  
ATOM    267  CA  ASP A  16       6.996   4.390 -25.328  1.00 14.11           C  
ATOM    268  C   ASP A  16       7.814   3.109 -25.388  1.00 14.11           C  
ATOM    269  O   ASP A  16       7.287   2.052 -25.743  1.00 14.11           O  
ATOM    270  CB  ASP A  16       7.186   5.186 -26.621  1.00 14.11           C  
ATOM    271  CG  ASP A  16       6.104   6.273 -26.853  1.00 14.11           C  
ATOM    272  OD1 ASP A  16       5.089   6.277 -26.171  1.00 14.11           O  
ATOM    273  OD2 ASP A  16       6.266   7.114 -27.730  1.00 14.11           O  
ATOM    274  H   ASP A  16       7.746   6.110 -24.285  1.00 14.11           H  
ATOM    275  HA  ASP A  16       5.946   4.114 -25.260  1.00 14.11           H  
ATOM    276 1HB  ASP A  16       8.166   5.677 -26.586  1.00 14.11           H  
ATOM    277 2HB  ASP A  16       7.195   4.503 -27.468  1.00 14.11           H  
ATOM    278  N   MET A  17       9.095   3.172 -25.010  1.00 11.32           N  
ATOM    279  CA  MET A  17       9.907   1.964 -25.031  1.00 11.32           C  
ATOM    280  C   MET A  17       9.420   0.956 -23.994  1.00 11.32           C  
ATOM    281  O   MET A  17       9.307  -0.234 -24.289  1.00 11.32           O  
ATOM    282  CB  MET A  17      11.382   2.306 -24.819  1.00 11.32           C  
ATOM    283  CG  MET A  17      12.037   3.010 -26.021  1.00 11.32           C  
ATOM    284  SD  MET A  17      13.826   3.216 -25.860  1.00 11.32           S  
ATOM    285  CE  MET A  17      13.925   4.500 -24.619  1.00 11.32           C  
ATOM    286  H   MET A  17       9.513   4.062 -24.739  1.00 11.32           H  
ATOM    287  HA  MET A  17       9.803   1.502 -26.011  1.00 11.32           H  
ATOM    288 1HB  MET A  17      11.472   2.972 -23.960  1.00 11.32           H  
ATOM    289 2HB  MET A  17      11.945   1.401 -24.599  1.00 11.32           H  
ATOM    290 1HG  MET A  17      11.844   2.422 -26.915  1.00 11.32           H  
ATOM    291 2HG  MET A  17      11.590   3.985 -26.166  1.00 11.32           H  
ATOM    292 1HE  MET A  17      14.970   4.741 -24.426  1.00 11.32           H  
ATOM    293 2HE  MET A  17      13.403   5.389 -24.968  1.00 11.32           H  
ATOM    294 3HE  MET A  17      13.468   4.137 -23.708  1.00 11.32           H  
ATOM    295  N   ARG A  18       9.026   1.421 -22.807  1.00  9.26           N  
ATOM    296  CA  ARG A  18       8.543   0.502 -21.775  1.00  9.26           C  
ATOM    297  C   ARG A  18       7.269  -0.201 -22.237  1.00  9.26           C  
ATOM    298  O   ARG A  18       7.084  -1.403 -22.025  1.00  9.26           O  
ATOM    299  CB  ARG A  18       8.278   1.253 -20.482  1.00  9.26           C  
ATOM    300  CG  ARG A  18       9.530   1.736 -19.758  1.00  9.26           C  
ATOM    301  CD  ARG A  18       9.190   2.570 -18.588  1.00  9.26           C  
ATOM    302  NE  ARG A  18      10.371   3.070 -17.909  1.00  9.26           N  
ATOM    303  CZ  ARG A  18      10.338   3.897 -16.848  1.00  9.26           C  
ATOM    304  NH1 ARG A  18       9.181   4.287 -16.362  1.00  9.26           N  
ATOM    305  NH2 ARG A  18      11.459   4.314 -16.291  1.00  9.26           N  
ATOM    306  H   ARG A  18       9.111   2.418 -22.595  1.00  9.26           H  
ATOM    307  HA  ARG A  18       9.311  -0.247 -21.593  1.00  9.26           H  
ATOM    308 1HB  ARG A  18       7.668   2.134 -20.698  1.00  9.26           H  
ATOM    309 2HB  ARG A  18       7.713   0.621 -19.800  1.00  9.26           H  
ATOM    310 1HG  ARG A  18      10.097   0.875 -19.410  1.00  9.26           H  
ATOM    311 2HG  ARG A  18      10.144   2.318 -20.438  1.00  9.26           H  
ATOM    312 1HD  ARG A  18       8.604   3.427 -18.923  1.00  9.26           H  
ATOM    313 2HD  ARG A  18       8.609   1.986 -17.879  1.00  9.26           H  
ATOM    314  HE  ARG A  18      11.277   2.786 -18.259  1.00  9.26           H  
ATOM    315 1HH1 ARG A  18       8.323   3.968 -16.787  1.00  9.26           H  
ATOM    316 2HH1 ARG A  18       9.150   4.900 -15.559  1.00  9.26           H  
ATOM    317 1HH2 ARG A  18      12.348   4.016 -16.661  1.00  9.26           H  
ATOM    318 2HH2 ARG A  18      11.423   4.935 -15.495  1.00  9.26           H  
ATOM    319  N   ARG A  19       6.425   0.533 -22.952  1.00  7.77           N  
ATOM    320  CA  ARG A  19       5.173   0.010 -23.474  1.00  7.77           C  
ATOM    321  C   ARG A  19       5.371  -1.026 -24.583  1.00  7.77           C  
ATOM    322  O   ARG A  19       4.435  -1.745 -24.942  1.00  7.77           O  
ATOM    323  CB  ARG A  19       4.297   1.144 -23.963  1.00  7.77           C  
ATOM    324  CG  ARG A  19       3.726   2.010 -22.846  1.00  7.77           C  
ATOM    325  CD  ARG A  19       3.006   3.189 -23.374  1.00  7.77           C  
ATOM    326  NE  ARG A  19       2.428   3.993 -22.307  1.00  7.77           N  
ATOM    327  CZ  ARG A  19       1.847   5.193 -22.484  1.00  7.77           C  
ATOM    328  NH1 ARG A  19       1.777   5.716 -23.685  1.00  7.77           N  
ATOM    329  NH2 ARG A  19       1.342   5.844 -21.449  1.00  7.77           N  
ATOM    330  H   ARG A  19       6.630   1.526 -23.098  1.00  7.77           H  
ATOM    331  HA  ARG A  19       4.651  -0.472 -22.651  1.00  7.77           H  
ATOM    332 1HB  ARG A  19       4.881   1.795 -24.614  1.00  7.77           H  
ATOM    333 2HB  ARG A  19       3.470   0.748 -24.545  1.00  7.77           H  
ATOM    334 1HG  ARG A  19       3.023   1.417 -22.262  1.00  7.77           H  
ATOM    335 2HG  ARG A  19       4.529   2.349 -22.199  1.00  7.77           H  
ATOM    336 1HD  ARG A  19       3.708   3.816 -23.929  1.00  7.77           H  
ATOM    337 2HD  ARG A  19       2.203   2.869 -24.035  1.00  7.77           H  
ATOM    338  HE  ARG A  19       2.463   3.619 -21.367  1.00  7.77           H  
ATOM    339 1HH1 ARG A  19       2.168   5.217 -24.475  1.00  7.77           H  
ATOM    340 2HH1 ARG A  19       1.341   6.614 -23.821  1.00  7.77           H  
ATOM    341 1HH2 ARG A  19       1.393   5.440 -20.525  1.00  7.77           H  
ATOM    342 2HH2 ARG A  19       0.902   6.742 -21.586  1.00  7.77           H  
ATOM    343  N   SER A  20       6.587  -1.138 -25.129  1.00  6.66           N  
ATOM    344  CA  SER A  20       6.837  -2.090 -26.198  1.00  6.66           C  
ATOM    345  C   SER A  20       6.700  -3.522 -25.680  1.00  6.66           C  
ATOM    346  O   SER A  20       6.450  -4.449 -26.449  1.00  6.66           O  
ATOM    347  CB  SER A  20       8.213  -1.881 -26.818  1.00  6.66           C  
ATOM    348  OG  SER A  20       9.245  -2.268 -25.954  1.00  6.66           O  
ATOM    349  H   SER A  20       7.368  -0.571 -24.801  1.00  6.66           H  
ATOM    350  HA  SER A  20       6.089  -1.935 -26.977  1.00  6.66           H  
ATOM    351 1HB  SER A  20       8.282  -2.443 -27.747  1.00  6.66           H  
ATOM    352 2HB  SER A  20       8.332  -0.824 -27.064  1.00  6.66           H  
ATOM    353  HG  SER A  20       9.198  -1.662 -25.189  1.00  6.66           H  
ATOM    354  N   HIS A  21       6.735  -3.701 -24.353  1.00  5.75           N  
ATOM    355  CA  HIS A  21       6.638  -5.033 -23.770  1.00  5.75           C  
ATOM    356  C   HIS A  21       5.193  -5.510 -23.694  1.00  5.75           C  
ATOM    357  O   HIS A  21       4.924  -6.623 -23.237  1.00  5.75           O  
ATOM    358  CB  HIS A  21       7.242  -5.041 -22.368  1.00  5.75           C  
ATOM    359  CG  HIS A  21       8.735  -4.863 -22.348  1.00  5.75           C  
ATOM    360  ND1 HIS A  21       9.610  -5.828 -22.815  1.00  5.75           N  
ATOM    361  CD2 HIS A  21       9.505  -3.830 -21.926  1.00  5.75           C  
ATOM    362  CE1 HIS A  21      10.852  -5.395 -22.676  1.00  5.75           C  
ATOM    363  NE2 HIS A  21      10.815  -4.187 -22.139  1.00  5.75           N  
ATOM    364  H   HIS A  21       6.884  -2.904 -23.730  1.00  5.75           H  
ATOM    365  HA  HIS A  21       7.192  -5.740 -24.385  1.00  5.75           H  
ATOM    366 1HB  HIS A  21       6.793  -4.233 -21.781  1.00  5.75           H  
ATOM    367 2HB  HIS A  21       6.999  -5.979 -21.872  1.00  5.75           H  
ATOM    368  HD2 HIS A  21       9.151  -2.894 -21.499  1.00  5.75           H  
ATOM    369  HE1 HIS A  21      11.752  -5.939 -22.957  1.00  5.75           H  
ATOM    370  HE2 HIS A  21      11.611  -3.611 -21.921  1.00  5.75           H  
ATOM    371  N   HIS A  22       4.266  -4.677 -24.163  1.00  4.91           N  
ATOM    372  CA  HIS A  22       2.864  -5.022 -24.211  1.00  4.91           C  
ATOM    373  C   HIS A  22       2.393  -5.075 -25.669  1.00  4.91           C  
ATOM    374  O   HIS A  22       1.194  -5.137 -25.947  1.00  4.91           O  
ATOM    375  CB  HIS A  22       2.062  -4.000 -23.408  1.00  4.91           C  
ATOM    376  CG  HIS A  22       2.434  -3.999 -21.951  1.00  4.91           C  
ATOM    377  ND1 HIS A  22       2.095  -5.029 -21.099  1.00  4.91           N  
ATOM    378  CD2 HIS A  22       3.127  -3.108 -21.205  1.00  4.91           C  
ATOM    379  CE1 HIS A  22       2.558  -4.767 -19.891  1.00  4.91           C  
ATOM    380  NE2 HIS A  22       3.186  -3.608 -19.927  1.00  4.91           N  
ATOM    381  H   HIS A  22       4.531  -3.754 -24.505  1.00  4.91           H  
ATOM    382  HA  HIS A  22       2.704  -6.005 -23.774  1.00  4.91           H  
ATOM    383 1HB  HIS A  22       2.238  -3.000 -23.811  1.00  4.91           H  
ATOM    384 2HB  HIS A  22       0.998  -4.212 -23.497  1.00  4.91           H  
ATOM    385  HD1 HIS A  22       1.590  -5.858 -21.342  1.00  4.91           H  
ATOM    386  HD2 HIS A  22       3.597  -2.158 -21.436  1.00  4.91           H  
ATOM    387  HE1 HIS A  22       2.391  -5.466 -19.073  1.00  4.91           H  
ATOM    388  N   ALA A  23       3.349  -5.046 -26.606  1.00  4.10           N  
ATOM    389  CA  ALA A  23       3.034  -5.099 -28.028  1.00  4.10           C  
ATOM    390  C   ALA A  23       2.382  -6.417 -28.410  1.00  4.10           C  
ATOM    391  O   ALA A  23       2.713  -7.472 -27.867  1.00  4.10           O  
ATOM    392  CB  ALA A  23       4.294  -4.911 -28.854  1.00  4.10           C  
ATOM    393  H   ALA A  23       4.332  -4.981 -26.342  1.00  4.10           H  
ATOM    394  HA  ALA A  23       2.334  -4.296 -28.250  1.00  4.10           H  
ATOM    395 1HB  ALA A  23       4.037  -4.932 -29.915  1.00  4.10           H  
ATOM    396 2HB  ALA A  23       4.752  -3.955 -28.604  1.00  4.10           H  
ATOM    397 3HB  ALA A  23       4.994  -5.716 -28.634  1.00  4.10           H  
ATOM    398  N   LEU A  24       1.485  -6.365 -29.383  1.00  3.33           N  
ATOM    399  CA  LEU A  24       0.883  -7.584 -29.893  1.00  3.33           C  
ATOM    400  C   LEU A  24       1.722  -8.068 -31.060  1.00  3.33           C  
ATOM    401  O   LEU A  24       2.260  -7.254 -31.811  1.00  3.33           O  
ATOM    402  CB  LEU A  24      -0.561  -7.330 -30.315  1.00  3.33           C  
ATOM    403  CG  LEU A  24      -1.470  -6.820 -29.189  1.00  3.33           C  
ATOM    404  CD1 LEU A  24      -2.859  -6.546 -29.742  1.00  3.33           C  
ATOM    405  CD2 LEU A  24      -1.504  -7.851 -28.071  1.00  3.33           C  
ATOM    406  H   LEU A  24       1.226  -5.474 -29.781  1.00  3.33           H  
ATOM    407  HA  LEU A  24       0.896  -8.343 -29.111  1.00  3.33           H  
ATOM    408 1HB  LEU A  24      -0.570  -6.595 -31.119  1.00  3.33           H  
ATOM    409 2HB  LEU A  24      -0.985  -8.258 -30.692  1.00  3.33           H  
ATOM    410  HG  LEU A  24      -1.073  -5.881 -28.797  1.00  3.33           H  
ATOM    411 1HD1 LEU A  24      -3.502  -6.173 -28.944  1.00  3.33           H  
ATOM    412 2HD1 LEU A  24      -2.796  -5.799 -30.534  1.00  3.33           H  
ATOM    413 3HD1 LEU A  24      -3.280  -7.466 -30.145  1.00  3.33           H  
ATOM    414 1HD2 LEU A  24      -2.139  -7.490 -27.262  1.00  3.33           H  
ATOM    415 2HD2 LEU A  24      -1.900  -8.790 -28.453  1.00  3.33           H  
ATOM    416 3HD2 LEU A  24      -0.490  -8.009 -27.692  1.00  3.33           H  
ATOM    417  N   THR A  25       1.835  -9.384 -31.215  1.00  2.72           N  
ATOM    418  CA  THR A  25       2.646  -9.951 -32.289  1.00  2.72           C  
ATOM    419  C   THR A  25       1.895 -10.864 -33.238  1.00  2.72           C  
ATOM    420  O   THR A  25       2.418 -11.197 -34.300  1.00  2.72           O  
ATOM    421  CB  THR A  25       3.765 -10.806 -31.698  1.00  2.72           C  
ATOM    422  OG1 THR A  25       3.172 -11.934 -31.021  1.00  2.72           O  
ATOM    423  CG2 THR A  25       4.580  -9.981 -30.697  1.00  2.72           C  
ATOM    424  H   THR A  25       1.385  -9.999 -30.555  1.00  2.72           H  
ATOM    425  HA  THR A  25       3.073  -9.135 -32.872  1.00  2.72           H  
ATOM    426  HB  THR A  25       4.414 -11.166 -32.496  1.00  2.72           H  
ATOM    427  HG1 THR A  25       2.654 -12.491 -31.683  1.00  2.72           H  
ATOM    428 1HG2 THR A  25       5.368 -10.600 -30.275  1.00  2.72           H  
ATOM    429 2HG2 THR A  25       5.021  -9.125 -31.208  1.00  2.72           H  
ATOM    430 3HG2 THR A  25       3.933  -9.626 -29.893  1.00  2.72           H  
ATOM    431  N   ALA A  26       0.693 -11.281 -32.826  1.00  2.37           N  
ATOM    432  CA  ALA A  26      -0.106 -12.314 -33.490  1.00  2.37           C  
ATOM    433  C   ALA A  26       0.553 -13.653 -33.133  1.00  2.37           C  
ATOM    434  O   ALA A  26       1.707 -13.646 -32.681  1.00  2.37           O  
ATOM    435  CB  ALA A  26      -0.206 -12.100 -35.015  1.00  2.37           C  
ATOM    436  H   ALA A  26       0.337 -10.884 -31.973  1.00  2.37           H  
ATOM    437  HA  ALA A  26      -1.108 -12.283 -33.067  1.00  2.37           H  
ATOM    438 1HB  ALA A  26      -0.808 -12.867 -35.471  1.00  2.37           H  
ATOM    439 2HB  ALA A  26      -0.667 -11.133 -35.207  1.00  2.37           H  
ATOM    440 3HB  ALA A  26       0.750 -12.133 -35.497  1.00  2.37           H  
ATOM    441  N   PRO A  27      -0.181 -14.782 -33.147  1.00  2.26           N  
ATOM    442  CA  PRO A  27       0.347 -16.115 -32.924  1.00  2.26           C  
ATOM    443  C   PRO A  27       1.220 -16.581 -34.078  1.00  2.26           C  
ATOM    444  O   PRO A  27       1.019 -16.192 -35.228  1.00  2.26           O  
ATOM    445  CB  PRO A  27      -0.921 -16.968 -32.792  1.00  2.26           C  
ATOM    446  CG  PRO A  27      -1.984 -16.210 -33.554  1.00  2.26           C  
ATOM    447  CD  PRO A  27      -1.654 -14.743 -33.328  1.00  2.26           C  
ATOM    448  HA  PRO A  27       0.920 -16.120 -31.986  1.00  2.26           H  
ATOM    449 1HB  PRO A  27      -0.729 -17.962 -33.214  1.00  2.26           H  
ATOM    450 2HB  PRO A  27      -1.171 -17.116 -31.731  1.00  2.26           H  
ATOM    451 1HG  PRO A  27      -1.952 -16.489 -34.618  1.00  2.26           H  
ATOM    452 2HG  PRO A  27      -2.983 -16.491 -33.186  1.00  2.26           H  
ATOM    453 1HD  PRO A  27      -1.958 -14.188 -34.205  1.00  2.26           H  
ATOM    454 2HD  PRO A  27      -2.144 -14.372 -32.415  1.00  2.26           H  
ATOM    455  N   ASN A  28       2.158 -17.466 -33.764  1.00  2.26           N  
ATOM    456  CA  ASN A  28       3.011 -18.086 -34.771  1.00  2.26           C  
ATOM    457  C   ASN A  28       2.265 -19.271 -35.355  1.00  2.26           C  
ATOM    458  O   ASN A  28       2.072 -20.265 -34.664  1.00  2.26           O  
ATOM    459  CB  ASN A  28       4.331 -18.534 -34.154  1.00  2.26           C  
ATOM    460  CG  ASN A  28       5.323 -19.083 -35.167  1.00  2.26           C  
ATOM    461  OD1 ASN A  28       5.068 -19.109 -36.373  1.00  2.26           O  
ATOM    462  ND2 ASN A  28       6.462 -19.520 -34.680  1.00  2.26           N  
ATOM    463  H   ASN A  28       2.281 -17.728 -32.799  1.00  2.26           H  
ATOM    464  HA  ASN A  28       3.202 -17.377 -35.574  1.00  2.26           H  
ATOM    465 1HB  ASN A  28       4.789 -17.689 -33.638  1.00  2.26           H  
ATOM    466 2HB  ASN A  28       4.137 -19.305 -33.410  1.00  2.26           H  
ATOM    467 1HD2 ASN A  28       7.157 -19.894 -35.295  1.00  2.26           H  
ATOM    468 2HD2 ASN A  28       6.633 -19.483 -33.696  1.00  2.26           H  
ATOM    469  N   LEU A  29       1.766 -19.126 -36.582  1.00  2.31           N  
ATOM    470  CA  LEU A  29       0.937 -20.175 -37.169  1.00  2.31           C  
ATOM    471  C   LEU A  29       1.636 -21.006 -38.239  1.00  2.31           C  
ATOM    472  O   LEU A  29       2.467 -20.507 -39.004  1.00  2.31           O  
ATOM    473  CB  LEU A  29      -0.329 -19.562 -37.776  1.00  2.31           C  
ATOM    474  CG  LEU A  29      -1.207 -18.750 -36.812  1.00  2.31           C  
ATOM    475  CD1 LEU A  29      -2.387 -18.193 -37.563  1.00  2.31           C  
ATOM    476  CD2 LEU A  29      -1.635 -19.629 -35.674  1.00  2.31           C  
ATOM    477  H   LEU A  29       1.959 -18.280 -37.098  1.00  2.31           H  
ATOM    478  HA  LEU A  29       0.639 -20.851 -36.377  1.00  2.31           H  
ATOM    479 1HB  LEU A  29      -0.047 -18.914 -38.600  1.00  2.31           H  
ATOM    480 2HB  LEU A  29      -0.939 -20.380 -38.172  1.00  2.31           H  
ATOM    481  HG  LEU A  29      -0.639 -17.908 -36.416  1.00  2.31           H  
ATOM    482 1HD1 LEU A  29      -3.006 -17.607 -36.884  1.00  2.31           H  
ATOM    483 2HD1 LEU A  29      -2.031 -17.556 -38.372  1.00  2.31           H  
ATOM    484 3HD1 LEU A  29      -2.975 -19.014 -37.976  1.00  2.31           H  
ATOM    485 1HD2 LEU A  29      -2.252 -19.066 -34.977  1.00  2.31           H  
ATOM    486 2HD2 LEU A  29      -2.200 -20.484 -36.052  1.00  2.31           H  
ATOM    487 3HD2 LEU A  29      -0.750 -19.969 -35.179  1.00  2.31           H  
ATOM    488  N   THR A  30       1.223 -22.270 -38.305  1.00  2.40           N  
ATOM    489  CA  THR A  30       1.651 -23.246 -39.300  1.00  2.40           C  
ATOM    490  C   THR A  30       0.431 -24.040 -39.772  1.00  2.40           C  
ATOM    491  O   THR A  30      -0.710 -23.637 -39.526  1.00  2.40           O  
ATOM    492  CB  THR A  30       2.754 -24.193 -38.752  1.00  2.40           C  
ATOM    493  OG1 THR A  30       3.287 -24.967 -39.840  1.00  2.40           O  
ATOM    494  CG2 THR A  30       2.207 -25.142 -37.694  1.00  2.40           C  
ATOM    495  H   THR A  30       0.556 -22.568 -37.595  1.00  2.40           H  
ATOM    496  HA  THR A  30       2.059 -22.717 -40.158  1.00  2.40           H  
ATOM    497  HB  THR A  30       3.548 -23.588 -38.311  1.00  2.40           H  
ATOM    498  HG1 THR A  30       4.026 -25.496 -39.519  1.00  2.40           H  
ATOM    499 1HG2 THR A  30       3.010 -25.778 -37.328  1.00  2.40           H  
ATOM    500 2HG2 THR A  30       1.803 -24.571 -36.886  1.00  2.40           H  
ATOM    501 3HG2 THR A  30       1.432 -25.765 -38.104  1.00  2.40           H  
ATOM    502  N   GLU A  31       0.670 -25.128 -40.502  1.00  2.51           N  
ATOM    503  CA  GLU A  31      -0.432 -25.937 -41.027  1.00  2.51           C  
ATOM    504  C   GLU A  31      -0.427 -27.378 -40.530  1.00  2.51           C  
ATOM    505  O   GLU A  31       0.626 -27.977 -40.302  1.00  2.51           O  
ATOM    506  CB  GLU A  31      -0.445 -25.882 -42.554  1.00  2.51           C  
ATOM    507  CG  GLU A  31      -0.776 -24.493 -43.072  1.00  2.51           C  
ATOM    508  CD  GLU A  31      -0.804 -24.342 -44.554  1.00  2.51           C  
ATOM    509  OE1 GLU A  31      -0.507 -25.281 -45.255  1.00  2.51           O  
ATOM    510  OE2 GLU A  31      -1.141 -23.252 -44.993  1.00  2.51           O  
ATOM    511  H   GLU A  31       1.642 -25.377 -40.651  1.00  2.51           H  
ATOM    512  HA  GLU A  31      -1.358 -25.486 -40.681  1.00  2.51           H  
ATOM    513 1HB  GLU A  31       0.527 -26.181 -42.946  1.00  2.51           H  
ATOM    514 2HB  GLU A  31      -1.193 -26.578 -42.938  1.00  2.51           H  
ATOM    515 1HG  GLU A  31      -1.760 -24.254 -42.693  1.00  2.51           H  
ATOM    516 2HG  GLU A  31      -0.073 -23.777 -42.655  1.00  2.51           H  
ATOM    517  N   CYS A  32      -1.630 -27.927 -40.369  1.00  2.62           N  
ATOM    518  CA  CYS A  32      -1.822 -29.311 -39.940  1.00  2.62           C  
ATOM    519  C   CYS A  32      -1.573 -30.362 -41.035  1.00  2.62           C  
ATOM    520  O   CYS A  32      -2.328 -30.418 -42.014  1.00  2.62           O  
ATOM    521  CB  CYS A  32      -3.220 -29.537 -39.429  1.00  2.62           C  
ATOM    522  SG  CYS A  32      -3.510 -31.266 -38.951  1.00  2.62           S  
ATOM    523  H   CYS A  32      -2.441 -27.333 -40.567  1.00  2.62           H  
ATOM    524  HA  CYS A  32      -1.172 -29.451 -39.089  1.00  2.62           H  
ATOM    525 1HB  CYS A  32      -3.412 -28.900 -38.562  1.00  2.62           H  
ATOM    526 2HB  CYS A  32      -3.915 -29.260 -40.198  1.00  2.62           H  
ATOM    527  HG  CYS A  32      -4.678 -31.051 -38.340  1.00  2.62           H  
ATOM    528  N   PRO A  33      -0.644 -31.317 -40.839  1.00  2.75           N  
ATOM    529  CA  PRO A  33      -0.272 -32.365 -41.786  1.00  2.75           C  
ATOM    530  C   PRO A  33      -1.425 -33.228 -42.297  1.00  2.75           C  
ATOM    531  O   PRO A  33      -1.305 -33.848 -43.353  1.00  2.75           O  
ATOM    532  CB  PRO A  33       0.672 -33.235 -40.942  1.00  2.75           C  
ATOM    533  CG  PRO A  33       1.259 -32.306 -39.925  1.00  2.75           C  
ATOM    534  CD  PRO A  33       0.163 -31.342 -39.589  1.00  2.75           C  
ATOM    535  HA  PRO A  33       0.268 -31.906 -42.626  1.00  2.75           H  
ATOM    536 1HB  PRO A  33       0.105 -34.062 -40.486  1.00  2.75           H  
ATOM    537 2HB  PRO A  33       1.435 -33.693 -41.588  1.00  2.75           H  
ATOM    538 1HG  PRO A  33       1.606 -32.874 -39.046  1.00  2.75           H  
ATOM    539 2HG  PRO A  33       2.144 -31.802 -40.341  1.00  2.75           H  
ATOM    540 1HD  PRO A  33      -0.427 -31.689 -38.729  1.00  2.75           H  
ATOM    541 2HD  PRO A  33       0.666 -30.380 -39.411  1.00  2.75           H  
ATOM    542  N   GLN A  34      -2.518 -33.310 -41.545  1.00  2.88           N  
ATOM    543  CA  GLN A  34      -3.650 -34.139 -41.939  1.00  2.88           C  
ATOM    544  C   GLN A  34      -4.830 -33.401 -42.566  1.00  2.88           C  
ATOM    545  O   GLN A  34      -5.686 -34.036 -43.181  1.00  2.88           O  
ATOM    546  CB  GLN A  34      -4.154 -34.916 -40.733  1.00  2.88           C  
ATOM    547  CG  GLN A  34      -3.139 -35.821 -40.139  1.00  2.88           C  
ATOM    548  CD  GLN A  34      -2.668 -36.922 -41.081  1.00  2.88           C  
ATOM    549  OE1 GLN A  34      -3.478 -37.722 -41.561  1.00  2.88           O  
ATOM    550  NE2 GLN A  34      -1.367 -36.981 -41.355  1.00  2.88           N  
ATOM    551  H   GLN A  34      -2.577 -32.788 -40.683  1.00  2.88           H  
ATOM    552  HA  GLN A  34      -3.290 -34.857 -42.676  1.00  2.88           H  
ATOM    553 1HB  GLN A  34      -4.472 -34.214 -39.958  1.00  2.88           H  
ATOM    554 2HB  GLN A  34      -5.024 -35.512 -41.013  1.00  2.88           H  
ATOM    555 1HG  GLN A  34      -2.283 -35.227 -39.832  1.00  2.88           H  
ATOM    556 2HG  GLN A  34      -3.603 -36.294 -39.288  1.00  2.88           H  
ATOM    557 1HE2 GLN A  34      -1.020 -37.691 -41.970  1.00  2.88           H  
ATOM    558 2HE2 GLN A  34      -0.730 -36.319 -40.964  1.00  2.88           H  
ATOM    559  N   CYS A  35      -4.945 -32.090 -42.344  1.00  3.01           N  
ATOM    560  CA  CYS A  35      -6.129 -31.397 -42.873  1.00  3.01           C  
ATOM    561  C   CYS A  35      -5.809 -30.101 -43.597  1.00  3.01           C  
ATOM    562  O   CYS A  35      -6.694 -29.496 -44.204  1.00  3.01           O  
ATOM    563  CB  CYS A  35      -7.151 -31.112 -41.762  1.00  3.01           C  
ATOM    564  SG  CYS A  35      -6.640 -29.887 -40.534  1.00  3.01           S  
ATOM    565  H   CYS A  35      -4.195 -31.583 -41.886  1.00  3.01           H  
ATOM    566  HA  CYS A  35      -6.610 -32.056 -43.593  1.00  3.01           H  
ATOM    567 1HB  CYS A  35      -8.076 -30.760 -42.219  1.00  3.01           H  
ATOM    568 2HB  CYS A  35      -7.382 -32.039 -41.237  1.00  3.01           H  
ATOM    569  HG  CYS A  35      -6.190 -28.971 -41.430  1.00  3.01           H  
ATOM    570  N   HIS A  36      -4.562 -29.654 -43.506  1.00  3.07           N  
ATOM    571  CA  HIS A  36      -4.089 -28.395 -44.074  1.00  3.07           C  
ATOM    572  C   HIS A  36      -4.822 -27.179 -43.508  1.00  3.07           C  
ATOM    573  O   HIS A  36      -4.901 -26.135 -44.151  1.00  3.07           O  
ATOM    574  CB  HIS A  36      -4.232 -28.396 -45.601  1.00  3.07           C  
ATOM    575  CG  HIS A  36      -3.555 -29.550 -46.276  1.00  3.07           C  
ATOM    576  ND1 HIS A  36      -2.182 -29.684 -46.335  1.00  3.07           N  
ATOM    577  CD2 HIS A  36      -4.067 -30.623 -46.921  1.00  3.07           C  
ATOM    578  CE1 HIS A  36      -1.880 -30.793 -46.987  1.00  3.07           C  
ATOM    579  NE2 HIS A  36      -3.006 -31.379 -47.357  1.00  3.07           N  
ATOM    580  H   HIS A  36      -3.869 -30.189 -42.996  1.00  3.07           H  
ATOM    581  HA  HIS A  36      -3.031 -28.276 -43.836  1.00  3.07           H  
ATOM    582 1HB  HIS A  36      -5.281 -28.390 -45.885  1.00  3.07           H  
ATOM    583 2HB  HIS A  36      -3.792 -27.479 -45.992  1.00  3.07           H  
ATOM    584  HD1 HIS A  36      -1.505 -29.052 -45.949  1.00  3.07           H  
ATOM    585  HD2 HIS A  36      -5.090 -30.944 -47.126  1.00  3.07           H  
ATOM    586  HE1 HIS A  36      -0.840 -31.080 -47.140  1.00  3.07           H  
ATOM    587  N   GLY A  37      -5.334 -27.304 -42.289  1.00  3.07           N  
ATOM    588  CA  GLY A  37      -5.954 -26.169 -41.634  1.00  3.07           C  
ATOM    589  C   GLY A  37      -4.850 -25.470 -40.890  1.00  3.07           C  
ATOM    590  O   GLY A  37      -3.703 -25.916 -40.949  1.00  3.07           O  
ATOM    591  H   GLY A  37      -5.284 -28.194 -41.819  1.00  3.07           H  
ATOM    592 1HA  GLY A  37      -6.408 -25.502 -42.367  1.00  3.07           H  
ATOM    593 2HA  GLY A  37      -6.728 -26.505 -40.946  1.00  3.07           H  
ATOM    594  N   LYS A  38      -5.166 -24.414 -40.162  1.00  2.99           N  
ATOM    595  CA  LYS A  38      -4.115 -23.721 -39.431  1.00  2.99           C  
ATOM    596  C   LYS A  38      -3.998 -24.267 -38.023  1.00  2.99           C  
ATOM    597  O   LYS A  38      -4.988 -24.720 -37.453  1.00  2.99           O  
ATOM    598  CB  LYS A  38      -4.367 -22.212 -39.386  1.00  2.99           C  
ATOM    599  CG  LYS A  38      -4.482 -21.520 -40.754  1.00  2.99           C  
ATOM    600  CD  LYS A  38      -3.173 -21.598 -41.551  1.00  2.99           C  
ATOM    601  CE  LYS A  38      -3.264 -20.771 -42.851  1.00  2.99           C  
ATOM    602  NZ  LYS A  38      -2.007 -20.835 -43.683  1.00  2.99           N  
ATOM    603  H   LYS A  38      -6.120 -24.082 -40.125  1.00  2.99           H  
ATOM    604  HA  LYS A  38      -3.163 -23.892 -39.937  1.00  2.99           H  
ATOM    605 1HB  LYS A  38      -5.280 -22.014 -38.828  1.00  2.99           H  
ATOM    606 2HB  LYS A  38      -3.546 -21.736 -38.844  1.00  2.99           H  
ATOM    607 1HG  LYS A  38      -5.272 -21.995 -41.336  1.00  2.99           H  
ATOM    608 2HG  LYS A  38      -4.741 -20.472 -40.607  1.00  2.99           H  
ATOM    609 1HD  LYS A  38      -2.341 -21.239 -40.938  1.00  2.99           H  
ATOM    610 2HD  LYS A  38      -2.983 -22.632 -41.806  1.00  2.99           H  
ATOM    611 1HE  LYS A  38      -4.097 -21.138 -43.448  1.00  2.99           H  
ATOM    612 2HE  LYS A  38      -3.453 -19.732 -42.583  1.00  2.99           H  
ATOM    613 1HZ  LYS A  38      -2.125 -20.269 -44.506  1.00  2.99           H  
ATOM    614 2HZ  LYS A  38      -1.232 -20.485 -43.147  1.00  2.99           H  
ATOM    615 3HZ  LYS A  38      -1.788 -21.802 -43.989  1.00  2.99           H  
ATOM    616  N   LYS A  39      -2.806 -24.172 -37.458  1.00  2.86           N  
ATOM    617  CA  LYS A  39      -2.529 -24.540 -36.066  1.00  2.86           C  
ATOM    618  C   LYS A  39      -1.381 -23.668 -35.575  1.00  2.86           C  
ATOM    619  O   LYS A  39      -0.775 -22.968 -36.379  1.00  2.86           O  
ATOM    620  CB  LYS A  39      -2.201 -26.029 -35.937  1.00  2.86           C  
ATOM    621  CG  LYS A  39      -0.912 -26.438 -36.600  1.00  2.86           C  
ATOM    622  CD  LYS A  39      -0.648 -27.932 -36.466  1.00  2.86           C  
ATOM    623  CE  LYS A  39      -0.425 -28.284 -35.006  1.00  2.86           C  
ATOM    624  NZ  LYS A  39       0.106 -29.656 -34.799  1.00  2.86           N  
ATOM    625  H   LYS A  39      -2.045 -23.836 -38.049  1.00  2.86           H  
ATOM    626  HA  LYS A  39      -3.403 -24.319 -35.455  1.00  2.86           H  
ATOM    627 1HB  LYS A  39      -2.146 -26.302 -34.879  1.00  2.86           H  
ATOM    628 2HB  LYS A  39      -3.010 -26.615 -36.379  1.00  2.86           H  
ATOM    629 1HG  LYS A  39      -0.946 -26.169 -37.660  1.00  2.86           H  
ATOM    630 2HG  LYS A  39      -0.099 -25.896 -36.129  1.00  2.86           H  
ATOM    631 1HD  LYS A  39      -1.507 -28.493 -36.828  1.00  2.86           H  
ATOM    632 2HD  LYS A  39       0.230 -28.215 -37.051  1.00  2.86           H  
ATOM    633 1HE  LYS A  39       0.267 -27.568 -34.563  1.00  2.86           H  
ATOM    634 2HE  LYS A  39      -1.386 -28.207 -34.491  1.00  2.86           H  
ATOM    635 1HZ  LYS A  39       0.184 -29.792 -33.785  1.00  2.86           H  
ATOM    636 2HZ  LYS A  39      -0.508 -30.357 -35.159  1.00  2.86           H  
ATOM    637 3HZ  LYS A  39       1.016 -29.767 -35.233  1.00  2.86           H  
ATOM    638  N   LEU A  40      -1.080 -23.656 -34.274  1.00  2.73           N  
ATOM    639  CA  LEU A  40      -0.009 -22.746 -33.858  1.00  2.73           C  
ATOM    640  C   LEU A  40       1.392 -23.348 -33.935  1.00  2.73           C  
ATOM    641  O   LEU A  40       2.057 -23.249 -34.962  1.00  2.73           O  
ATOM    642  CB  LEU A  40      -0.278 -22.281 -32.421  1.00  2.73           C  
ATOM    643  CG  LEU A  40      -1.265 -21.132 -32.265  1.00  2.73           C  
ATOM    644  CD1 LEU A  40      -2.657 -21.603 -32.679  1.00  2.73           C  
ATOM    645  CD2 LEU A  40      -1.260 -20.661 -30.832  1.00  2.73           C  
ATOM    646  H   LEU A  40      -1.578 -24.229 -33.610  1.00  2.73           H  
ATOM    647  HA  LEU A  40      -0.025 -21.884 -34.500  1.00  2.73           H  
ATOM    648 1HB  LEU A  40      -0.658 -23.122 -31.847  1.00  2.73           H  
ATOM    649 2HB  LEU A  40       0.668 -21.955 -31.983  1.00  2.73           H  
ATOM    650  HG  LEU A  40      -0.972 -20.314 -32.905  1.00  2.73           H  
ATOM    651 1HD1 LEU A  40      -3.365 -20.780 -32.572  1.00  2.73           H  
ATOM    652 2HD1 LEU A  40      -2.642 -21.926 -33.711  1.00  2.73           H  
ATOM    653 3HD1 LEU A  40      -2.966 -22.435 -32.041  1.00  2.73           H  
ATOM    654 1HD2 LEU A  40      -1.963 -19.834 -30.717  1.00  2.73           H  
ATOM    655 2HD2 LEU A  40      -1.556 -21.483 -30.178  1.00  2.73           H  
ATOM    656 3HD2 LEU A  40      -0.257 -20.325 -30.564  1.00  2.73           H  
ATOM    657  N   SER A  41       1.818 -24.027 -32.889  1.00  2.66           N  
ATOM    658  CA  SER A  41       3.127 -24.665 -32.877  1.00  2.66           C  
ATOM    659  C   SER A  41       3.151 -25.642 -31.723  1.00  2.66           C  
ATOM    660  O   SER A  41       2.821 -25.271 -30.600  1.00  2.66           O  
ATOM    661  CB  SER A  41       4.219 -23.622 -32.742  1.00  2.66           C  
ATOM    662  OG  SER A  41       5.480 -24.221 -32.689  1.00  2.66           O  
ATOM    663  H   SER A  41       1.239 -24.089 -32.068  1.00  2.66           H  
ATOM    664  HA  SER A  41       3.269 -25.213 -33.810  1.00  2.66           H  
ATOM    665 1HB  SER A  41       4.180 -22.926 -33.583  1.00  2.66           H  
ATOM    666 2HB  SER A  41       4.051 -23.045 -31.836  1.00  2.66           H  
ATOM    667  HG  SER A  41       5.421 -24.883 -31.998  1.00  2.66           H  
ATOM    668  N   HIS A  42       3.486 -26.903 -31.994  1.00  2.62           N  
ATOM    669  CA  HIS A  42       3.464 -27.943 -30.954  1.00  2.62           C  
ATOM    670  C   HIS A  42       2.072 -27.978 -30.312  1.00  2.62           C  
ATOM    671  O   HIS A  42       1.923 -28.194 -29.109  1.00  2.62           O  
ATOM    672  CB  HIS A  42       4.527 -27.689 -29.876  1.00  2.62           C  
ATOM    673  CG  HIS A  42       5.931 -27.608 -30.394  1.00  2.62           C  
ATOM    674  ND1 HIS A  42       6.611 -28.707 -30.882  1.00  2.62           N  
ATOM    675  CD2 HIS A  42       6.783 -26.562 -30.497  1.00  2.62           C  
ATOM    676  CE1 HIS A  42       7.821 -28.337 -31.263  1.00  2.62           C  
ATOM    677  NE2 HIS A  42       7.952 -27.043 -31.040  1.00  2.62           N  
ATOM    678  H   HIS A  42       3.762 -27.155 -32.933  1.00  2.62           H  
ATOM    679  HA  HIS A  42       3.650 -28.923 -31.399  1.00  2.62           H  
ATOM    680 1HB  HIS A  42       4.307 -26.772 -29.333  1.00  2.62           H  
ATOM    681 2HB  HIS A  42       4.490 -28.499 -29.147  1.00  2.62           H  
ATOM    682  HD2 HIS A  42       6.580 -25.532 -30.203  1.00  2.62           H  
ATOM    683  HE1 HIS A  42       8.583 -28.992 -31.685  1.00  2.62           H  
ATOM    684  HE2 HIS A  42       8.774 -26.489 -31.235  1.00  2.62           H  
ATOM    685  N   HIS A  43       1.058 -27.754 -31.142  1.00  2.58           N  
ATOM    686  CA  HIS A  43      -0.320 -27.691 -30.708  1.00  2.58           C  
ATOM    687  C   HIS A  43      -1.051 -28.918 -31.219  1.00  2.58           C  
ATOM    688  O   HIS A  43      -0.645 -29.535 -32.210  1.00  2.58           O  
ATOM    689  CB  HIS A  43      -1.009 -26.430 -31.208  1.00  2.58           C  
ATOM    690  CG  HIS A  43      -2.159 -26.024 -30.356  1.00  2.58           C  
ATOM    691  ND1 HIS A  43      -3.387 -26.647 -30.394  1.00  2.58           N  
ATOM    692  CD2 HIS A  43      -2.263 -25.027 -29.448  1.00  2.58           C  
ATOM    693  CE1 HIS A  43      -4.195 -26.049 -29.527  1.00  2.58           C  
ATOM    694  NE2 HIS A  43      -3.535 -25.065 -28.944  1.00  2.58           N  
ATOM    695  H   HIS A  43       1.275 -27.602 -32.110  1.00  2.58           H  
ATOM    696  HA  HIS A  43      -0.372 -27.700 -29.619  1.00  2.58           H  
ATOM    697 1HB  HIS A  43      -0.290 -25.610 -31.236  1.00  2.58           H  
ATOM    698 2HB  HIS A  43      -1.371 -26.587 -32.224  1.00  2.58           H  
ATOM    699  HD2 HIS A  43      -1.476 -24.322 -29.170  1.00  2.58           H  
ATOM    700  HE1 HIS A  43      -5.219 -26.308 -29.319  1.00  2.58           H  
ATOM    701  HE2 HIS A  43      -3.903 -24.435 -28.241  1.00  2.58           H  
ATOM    702  N   ILE A  44      -2.104 -29.297 -30.523  1.00  2.50           N  
ATOM    703  CA  ILE A  44      -2.862 -30.483 -30.876  1.00  2.50           C  
ATOM    704  C   ILE A  44      -4.047 -30.295 -31.836  1.00  2.50           C  
ATOM    705  O   ILE A  44      -4.490 -31.278 -32.448  1.00  2.50           O  
ATOM    706  CB  ILE A  44      -3.393 -31.095 -29.579  1.00  2.50           C  
ATOM    707  CG1 ILE A  44      -4.408 -30.149 -28.915  1.00  2.50           C  
ATOM    708  CG2 ILE A  44      -2.218 -31.299 -28.624  1.00  2.50           C  
ATOM    709  CD1 ILE A  44      -5.131 -30.746 -27.756  1.00  2.50           C  
ATOM    710  H   ILE A  44      -2.397 -28.737 -29.730  1.00  2.50           H  
ATOM    711  HA  ILE A  44      -2.169 -31.179 -31.339  1.00  2.50           H  
ATOM    712  HB  ILE A  44      -3.893 -32.033 -29.788  1.00  2.50           H  
ATOM    713 1HG1 ILE A  44      -3.884 -29.255 -28.581  1.00  2.50           H  
ATOM    714 2HG1 ILE A  44      -5.156 -29.865 -29.621  1.00  2.50           H  
ATOM    715 1HG2 ILE A  44      -2.577 -31.721 -27.688  1.00  2.50           H  
ATOM    716 2HG2 ILE A  44      -1.489 -31.969 -29.066  1.00  2.50           H  
ATOM    717 3HG2 ILE A  44      -1.746 -30.338 -28.423  1.00  2.50           H  
ATOM    718 1HD1 ILE A  44      -5.827 -30.013 -27.347  1.00  2.50           H  
ATOM    719 2HD1 ILE A  44      -5.683 -31.615 -28.095  1.00  2.50           H  
ATOM    720 3HD1 ILE A  44      -4.417 -31.036 -26.990  1.00  2.50           H  
ATOM    721  N   CYS A  45      -4.535 -29.057 -31.980  1.00  2.38           N  
ATOM    722  CA  CYS A  45      -5.739 -28.770 -32.770  1.00  2.38           C  
ATOM    723  C   CYS A  45      -5.611 -27.339 -33.314  1.00  2.38           C  
ATOM    724  O   CYS A  45      -4.543 -26.745 -33.170  1.00  2.38           O  
ATOM    725  CB  CYS A  45      -6.979 -29.006 -31.919  1.00  2.38           C  
ATOM    726  SG  CYS A  45      -7.216 -27.842 -30.608  1.00  2.38           S  
ATOM    727  H   CYS A  45      -4.087 -28.288 -31.471  1.00  2.38           H  
ATOM    728  HA  CYS A  45      -5.781 -29.454 -33.616  1.00  2.38           H  
ATOM    729 1HB  CYS A  45      -7.869 -29.088 -32.508  1.00  2.38           H  
ATOM    730 2HB  CYS A  45      -6.873 -29.976 -31.445  1.00  2.38           H  
ATOM    731  HG  CYS A  45      -7.153 -26.769 -31.398  1.00  2.38           H  
ATOM    732  N   PRO A  46      -6.621 -26.736 -33.967  1.00  2.24           N  
ATOM    733  CA  PRO A  46      -8.057 -26.985 -34.167  1.00  2.24           C  
ATOM    734  C   PRO A  46      -8.447 -28.103 -35.111  1.00  2.24           C  
ATOM    735  O   PRO A  46      -7.613 -28.829 -35.667  1.00  2.24           O  
ATOM    736  CB  PRO A  46      -8.532 -25.641 -34.724  1.00  2.24           C  
ATOM    737  CG  PRO A  46      -7.368 -25.129 -35.477  1.00  2.24           C  
ATOM    738  CD  PRO A  46      -6.173 -25.544 -34.664  1.00  2.24           C  
ATOM    739  HA  PRO A  46      -8.552 -27.113 -33.196  1.00  2.24           H  
ATOM    740 1HB  PRO A  46      -9.412 -25.774 -35.370  1.00  2.24           H  
ATOM    741 2HB  PRO A  46      -8.831 -24.978 -33.903  1.00  2.24           H  
ATOM    742 1HG  PRO A  46      -7.355 -25.558 -36.493  1.00  2.24           H  
ATOM    743 2HG  PRO A  46      -7.433 -24.041 -35.601  1.00  2.24           H  
ATOM    744 1HD  PRO A  46      -5.340 -25.809 -35.318  1.00  2.24           H  
ATOM    745 2HD  PRO A  46      -5.892 -24.761 -33.942  1.00  2.24           H  
ATOM    746  N   ASN A  47      -9.754 -28.238 -35.290  1.00  2.15           N  
ATOM    747  CA  ASN A  47     -10.285 -29.219 -36.213  1.00  2.15           C  
ATOM    748  C   ASN A  47      -9.900 -30.650 -35.855  1.00  2.15           C  
ATOM    749  O   ASN A  47     -10.565 -31.307 -35.054  1.00  2.15           O  
ATOM    750  CB  ASN A  47      -9.866 -28.888 -37.650  1.00  2.15           C  
ATOM    751  CG  ASN A  47     -10.407 -27.569 -38.123  1.00  2.15           C  
ATOM    752  OD1 ASN A  47     -11.424 -27.069 -37.627  1.00  2.15           O  
ATOM    753  ND2 ASN A  47      -9.730 -26.988 -39.083  1.00  2.15           N  
ATOM    754  H   ASN A  47     -10.400 -27.638 -34.790  1.00  2.15           H  
ATOM    755  HA  ASN A  47     -11.371 -29.164 -36.167  1.00  2.15           H  
ATOM    756 1HB  ASN A  47      -8.788 -28.853 -37.766  1.00  2.15           H  
ATOM    757 2HB  ASN A  47     -10.236 -29.669 -38.316  1.00  2.15           H  
ATOM    758 1HD2 ASN A  47     -10.033 -26.106 -39.449  1.00  2.15           H  
ATOM    759 2HD2 ASN A  47      -8.916 -27.434 -39.449  1.00  2.15           H  
ATOM    760  N   CYS A  48      -8.901 -31.153 -36.543  1.00  2.13           N  
ATOM    761  CA  CYS A  48      -8.422 -32.522 -36.472  1.00  2.13           C  
ATOM    762  C   CYS A  48      -8.218 -33.160 -35.095  1.00  2.13           C  
ATOM    763  O   CYS A  48      -8.499 -34.347 -34.919  1.00  2.13           O  
ATOM    764  CB  CYS A  48      -7.078 -32.537 -37.175  1.00  2.13           C  
ATOM    765  SG  CYS A  48      -5.896 -31.352 -36.392  1.00  2.13           S  
ATOM    766  H   CYS A  48      -8.376 -30.489 -37.096  1.00  2.13           H  
ATOM    767  HA  CYS A  48      -9.131 -33.142 -37.028  1.00  2.13           H  
ATOM    768 1HB  CYS A  48      -6.649 -33.534 -37.140  1.00  2.13           H  
ATOM    769 2HB  CYS A  48      -7.200 -32.260 -38.221  1.00  2.13           H  
ATOM    770  HG  CYS A  48      -6.711 -30.262 -36.389  1.00  2.13           H  
ATOM    771  N   GLY A  49      -7.685 -32.422 -34.123  1.00  2.22           N  
ATOM    772  CA  GLY A  49      -7.418 -33.090 -32.855  1.00  2.22           C  
ATOM    773  C   GLY A  49      -6.321 -34.127 -33.095  1.00  2.22           C  
ATOM    774  O   GLY A  49      -6.394 -35.238 -32.584  1.00  2.22           O  
ATOM    775  H   GLY A  49      -7.477 -31.445 -34.266  1.00  2.22           H  
ATOM    776 1HA  GLY A  49      -7.093 -32.362 -32.112  1.00  2.22           H  
ATOM    777 2HA  GLY A  49      -8.317 -33.570 -32.486  1.00  2.22           H  
ATOM    778  N   TYR A  50      -5.368 -33.782 -33.960  1.00  2.42           N  
ATOM    779  CA  TYR A  50      -4.279 -34.647 -34.401  1.00  2.42           C  
ATOM    780  C   TYR A  50      -3.238 -34.988 -33.336  1.00  2.42           C  
ATOM    781  O   TYR A  50      -2.590 -36.033 -33.399  1.00  2.42           O  
ATOM    782  CB  TYR A  50      -3.659 -34.074 -35.682  1.00  2.42           C  
ATOM    783  CG  TYR A  50      -2.608 -34.931 -36.335  1.00  2.42           C  
ATOM    784  CD1 TYR A  50      -2.853 -36.266 -36.551  1.00  2.42           C  
ATOM    785  CD2 TYR A  50      -1.430 -34.368 -36.786  1.00  2.42           C  
ATOM    786  CE1 TYR A  50      -1.908 -37.060 -37.180  1.00  2.42           C  
ATOM    787  CE2 TYR A  50      -0.488 -35.151 -37.422  1.00  2.42           C  
ATOM    788  CZ  TYR A  50      -0.718 -36.494 -37.614  1.00  2.42           C  
ATOM    789  OH  TYR A  50       0.228 -37.277 -38.247  1.00  2.42           O  
ATOM    790  H   TYR A  50      -5.397 -32.836 -34.317  1.00  2.42           H  
ATOM    791  HA  TYR A  50      -4.720 -35.588 -34.692  1.00  2.42           H  
ATOM    792 1HB  TYR A  50      -4.439 -33.923 -36.412  1.00  2.42           H  
ATOM    793 2HB  TYR A  50      -3.218 -33.101 -35.466  1.00  2.42           H  
ATOM    794  HD1 TYR A  50      -3.787 -36.693 -36.218  1.00  2.42           H  
ATOM    795  HD2 TYR A  50      -1.246 -33.301 -36.639  1.00  2.42           H  
ATOM    796  HE1 TYR A  50      -2.108 -38.120 -37.338  1.00  2.42           H  
ATOM    797  HE2 TYR A  50       0.441 -34.701 -37.773  1.00  2.42           H  
ATOM    798  HH  TYR A  50      -0.068 -38.194 -38.256  1.00  2.42           H  
ATOM    799  N   TYR A  51      -2.920 -34.048 -32.445  1.00  2.76           N  
ATOM    800  CA  TYR A  51      -1.860 -34.306 -31.442  1.00  2.76           C  
ATOM    801  C   TYR A  51      -0.525 -34.718 -32.072  1.00  2.76           C  
ATOM    802  O   TYR A  51       0.273 -35.417 -31.448  1.00  2.76           O  
ATOM    803  CB  TYR A  51      -2.296 -35.418 -30.462  1.00  2.76           C  
ATOM    804  CG  TYR A  51      -3.461 -35.070 -29.575  1.00  2.76           C  
ATOM    805  CD1 TYR A  51      -4.731 -35.396 -29.952  1.00  2.76           C  
ATOM    806  CD2 TYR A  51      -3.241 -34.471 -28.352  1.00  2.76           C  
ATOM    807  CE1 TYR A  51      -5.797 -35.094 -29.140  1.00  2.76           C  
ATOM    808  CE2 TYR A  51      -4.301 -34.178 -27.525  1.00  2.76           C  
ATOM    809  CZ  TYR A  51      -5.582 -34.482 -27.924  1.00  2.76           C  
ATOM    810  OH  TYR A  51      -6.649 -34.185 -27.108  1.00  2.76           O  
ATOM    811  H   TYR A  51      -3.455 -33.175 -32.428  1.00  2.76           H  
ATOM    812  HA  TYR A  51      -1.685 -33.393 -30.886  1.00  2.76           H  
ATOM    813 1HB  TYR A  51      -2.550 -36.330 -30.998  1.00  2.76           H  
ATOM    814 2HB  TYR A  51      -1.453 -35.660 -29.817  1.00  2.76           H  
ATOM    815  HD1 TYR A  51      -4.890 -35.889 -30.905  1.00  2.76           H  
ATOM    816  HD2 TYR A  51      -2.226 -34.232 -28.037  1.00  2.76           H  
ATOM    817  HE1 TYR A  51      -6.807 -35.344 -29.459  1.00  2.76           H  
ATOM    818  HE2 TYR A  51      -4.123 -33.700 -26.560  1.00  2.76           H  
ATOM    819  HH  TYR A  51      -6.327 -33.786 -26.296  1.00  2.76           H  
ATOM    820  N   ASP A  52      -0.296 -34.291 -33.307  1.00  3.16           N  
ATOM    821  CA  ASP A  52       0.880 -34.623 -34.099  1.00  3.16           C  
ATOM    822  C   ASP A  52       1.127 -36.139 -34.218  1.00  3.16           C  
ATOM    823  O   ASP A  52       2.277 -36.570 -34.325  1.00  3.16           O  
ATOM    824  CB  ASP A  52       2.123 -33.913 -33.559  1.00  3.16           C  
ATOM    825  CG  ASP A  52       2.038 -32.364 -33.702  1.00  3.16           C  
ATOM    826  OD1 ASP A  52       1.191 -31.870 -34.448  1.00  3.16           O  
ATOM    827  OD2 ASP A  52       2.818 -31.689 -33.079  1.00  3.16           O  
ATOM    828  H   ASP A  52      -1.006 -33.718 -33.732  1.00  3.16           H  
ATOM    829  HA  ASP A  52       0.732 -34.236 -35.098  1.00  3.16           H  
ATOM    830 1HB  ASP A  52       2.267 -34.167 -32.508  1.00  3.16           H  
ATOM    831 2HB  ASP A  52       3.001 -34.269 -34.099  1.00  3.16           H  
ATOM    832  N   GLY A  53       0.053 -36.944 -34.277  1.00  3.54           N  
ATOM    833  CA  GLY A  53       0.230 -38.383 -34.471  1.00  3.54           C  
ATOM    834  C   GLY A  53      -1.050 -39.248 -34.504  1.00  3.54           C  
ATOM    835  O   GLY A  53      -0.975 -40.424 -34.866  1.00  3.54           O  
ATOM    836  H   GLY A  53      -0.875 -36.553 -34.150  1.00  3.54           H  
ATOM    837 1HA  GLY A  53       0.773 -38.533 -35.403  1.00  3.54           H  
ATOM    838 2HA  GLY A  53       0.880 -38.755 -33.682  1.00  3.54           H  
ATOM    839  N   ARG A  54      -2.206 -38.698 -34.131  1.00  3.83           N  
ATOM    840  CA  ARG A  54      -3.461 -39.450 -34.124  1.00  3.83           C  
ATOM    841  C   ARG A  54      -4.678 -38.575 -34.358  1.00  3.83           C  
ATOM    842  O   ARG A  54      -5.016 -37.740 -33.523  1.00  3.83           O  
ATOM    843  CB  ARG A  54      -3.664 -40.117 -32.774  1.00  3.83           C  
ATOM    844  CG  ARG A  54      -4.948 -40.933 -32.647  1.00  3.83           C  
ATOM    845  CD  ARG A  54      -5.081 -41.535 -31.295  1.00  3.83           C  
ATOM    846  NE  ARG A  54      -6.339 -42.247 -31.140  1.00  3.83           N  
ATOM    847  CZ  ARG A  54      -6.775 -42.790 -29.986  1.00  3.83           C  
ATOM    848  NH1 ARG A  54      -6.046 -42.694 -28.895  1.00  3.83           N  
ATOM    849  NH2 ARG A  54      -7.936 -43.420 -29.950  1.00  3.83           N  
ATOM    850  H   ARG A  54      -2.241 -37.728 -33.850  1.00  3.83           H  
ATOM    851  HA  ARG A  54      -3.419 -40.206 -34.906  1.00  3.83           H  
ATOM    852 1HB  ARG A  54      -2.827 -40.784 -32.570  1.00  3.83           H  
ATOM    853 2HB  ARG A  54      -3.677 -39.353 -31.992  1.00  3.83           H  
ATOM    854 1HG  ARG A  54      -5.808 -40.282 -32.815  1.00  3.83           H  
ATOM    855 2HG  ARG A  54      -4.949 -41.732 -33.387  1.00  3.83           H  
ATOM    856 1HD  ARG A  54      -4.267 -42.237 -31.125  1.00  3.83           H  
ATOM    857 2HD  ARG A  54      -5.043 -40.746 -30.543  1.00  3.83           H  
ATOM    858  HE  ARG A  54      -6.929 -42.340 -31.958  1.00  3.83           H  
ATOM    859 1HH1 ARG A  54      -5.159 -42.211 -28.922  1.00  3.83           H  
ATOM    860 2HH1 ARG A  54      -6.373 -43.101 -28.032  1.00  3.83           H  
ATOM    861 1HH2 ARG A  54      -8.497 -43.497 -30.788  1.00  3.83           H  
ATOM    862 2HH2 ARG A  54      -8.262 -43.827 -29.086  1.00  3.83           H  
ATOM    863  N   GLN A  55      -5.435 -38.819 -35.416  1.00  4.03           N  
ATOM    864  CA  GLN A  55      -6.588 -37.948 -35.572  1.00  4.03           C  
ATOM    865  C   GLN A  55      -7.689 -38.396 -34.637  1.00  4.03           C  
ATOM    866  O   GLN A  55      -8.378 -39.389 -34.888  1.00  4.03           O  
ATOM    867  CB  GLN A  55      -7.105 -37.905 -37.007  1.00  4.03           C  
ATOM    868  CG  GLN A  55      -8.238 -36.898 -37.159  1.00  4.03           C  
ATOM    869  CD  GLN A  55      -8.812 -36.781 -38.551  1.00  4.03           C  
ATOM    870  OE1 GLN A  55      -8.157 -37.064 -39.561  1.00  4.03           O  
ATOM    871  NE2 GLN A  55     -10.066 -36.348 -38.610  1.00  4.03           N  
ATOM    872  H   GLN A  55      -5.197 -39.528 -36.096  1.00  4.03           H  
ATOM    873  HA  GLN A  55      -6.322 -36.935 -35.289  1.00  4.03           H  
ATOM    874 1HB  GLN A  55      -6.299 -37.631 -37.686  1.00  4.03           H  
ATOM    875 2HB  GLN A  55      -7.477 -38.888 -37.300  1.00  4.03           H  
ATOM    876 1HG  GLN A  55      -9.051 -37.175 -36.480  1.00  4.03           H  
ATOM    877 2HG  GLN A  55      -7.854 -35.921 -36.876  1.00  4.03           H  
ATOM    878 1HE2 GLN A  55     -10.524 -36.240 -39.488  1.00  4.03           H  
ATOM    879 2HE2 GLN A  55     -10.567 -36.130 -37.738  1.00  4.03           H  
ATOM    880  N   VAL A  56      -7.835 -37.659 -33.554  1.00  4.18           N  
ATOM    881  CA  VAL A  56      -8.804 -37.953 -32.517  1.00  4.18           C  
ATOM    882  C   VAL A  56     -10.207 -37.463 -32.846  1.00  4.18           C  
ATOM    883  O   VAL A  56     -11.189 -38.134 -32.527  1.00  4.18           O  
ATOM    884  CB  VAL A  56      -8.345 -37.382 -31.167  1.00  4.18           C  
ATOM    885  CG1 VAL A  56      -9.423 -37.557 -30.129  1.00  4.18           C  
ATOM    886  CG2 VAL A  56      -7.074 -38.116 -30.740  1.00  4.18           C  
ATOM    887  H   VAL A  56      -7.178 -36.884 -33.408  1.00  4.18           H  
ATOM    888  HA  VAL A  56      -8.845 -39.037 -32.408  1.00  4.18           H  
ATOM    889  HB  VAL A  56      -8.154 -36.318 -31.265  1.00  4.18           H  
ATOM    890 1HG1 VAL A  56      -9.080 -37.146 -29.180  1.00  4.18           H  
ATOM    891 2HG1 VAL A  56     -10.319 -37.031 -30.449  1.00  4.18           H  
ATOM    892 3HG1 VAL A  56      -9.643 -38.616 -30.011  1.00  4.18           H  
ATOM    893 1HG2 VAL A  56      -6.726 -37.737 -29.787  1.00  4.18           H  
ATOM    894 2HG2 VAL A  56      -7.286 -39.177 -30.647  1.00  4.18           H  
ATOM    895 3HG2 VAL A  56      -6.306 -37.963 -31.487  1.00  4.18           H  
ATOM    896  N   LEU A  57     -10.322 -36.264 -33.411  1.00  4.31           N  
ATOM    897  CA  LEU A  57     -11.643 -35.712 -33.646  1.00  4.31           C  
ATOM    898  C   LEU A  57     -12.137 -35.890 -35.072  1.00  4.31           C  
ATOM    899  O   LEU A  57     -11.379 -35.787 -36.037  1.00  4.31           O  
ATOM    900  CB  LEU A  57     -11.624 -34.232 -33.300  1.00  4.31           C  
ATOM    901  CG  LEU A  57     -11.239 -33.934 -31.866  1.00  4.31           C  
ATOM    902  CD1 LEU A  57     -11.136 -32.429 -31.677  1.00  4.31           C  
ATOM    903  CD2 LEU A  57     -12.276 -34.543 -30.943  1.00  4.31           C  
ATOM    904  H   LEU A  57      -9.504 -35.726 -33.703  1.00  4.31           H  
ATOM    905  HA  LEU A  57     -12.344 -36.213 -32.982  1.00  4.31           H  
ATOM    906 1HB  LEU A  57     -10.911 -33.731 -33.952  1.00  4.31           H  
ATOM    907 2HB  LEU A  57     -12.611 -33.812 -33.485  1.00  4.31           H  
ATOM    908  HG  LEU A  57     -10.273 -34.375 -31.650  1.00  4.31           H  
ATOM    909 1HD1 LEU A  57     -10.851 -32.208 -30.650  1.00  4.31           H  
ATOM    910 2HD1 LEU A  57     -10.383 -32.024 -32.359  1.00  4.31           H  
ATOM    911 3HD1 LEU A  57     -12.099 -31.965 -31.893  1.00  4.31           H  
ATOM    912 1HD2 LEU A  57     -12.005 -34.339 -29.908  1.00  4.31           H  
ATOM    913 2HD2 LEU A  57     -13.254 -34.105 -31.158  1.00  4.31           H  
ATOM    914 3HD2 LEU A  57     -12.322 -35.622 -31.101  1.00  4.31           H  
ATOM    915  N   ALA A  58     -13.439 -36.132 -35.185  1.00  4.43           N  
ATOM    916  CA  ALA A  58     -14.122 -36.219 -36.464  1.00  4.43           C  
ATOM    917  C   ALA A  58     -15.505 -35.606 -36.320  1.00  4.43           C  
ATOM    918  O   ALA A  58     -16.437 -35.971 -37.038  1.00  4.43           O  
ATOM    919  CB  ALA A  58     -14.214 -37.660 -36.924  1.00  4.43           C  
ATOM    920  H   ALA A  58     -13.988 -36.244 -34.344  1.00  4.43           H  
ATOM    921  HA  ALA A  58     -13.567 -35.633 -37.198  1.00  4.43           H  
ATOM    922 1HB  ALA A  58     -14.725 -37.697 -37.885  1.00  4.43           H  
ATOM    923 2HB  ALA A  58     -13.210 -38.073 -37.028  1.00  4.43           H  
ATOM    924 3HB  ALA A  58     -14.773 -38.239 -36.191  1.00  4.43           H  
ATOM    925  N   VAL A  59     -15.622 -34.716 -35.343  1.00  4.52           N  
ATOM    926  CA  VAL A  59     -16.877 -34.067 -35.004  1.00  4.52           C  
ATOM    927  C   VAL A  59     -16.660 -32.575 -34.808  1.00  4.52           C  
ATOM    928  O   VAL A  59     -16.246 -31.887 -35.741  1.00  4.52           O  
ATOM    929  OXT VAL A  59     -16.560 -32.153 -33.658  1.00  4.52           O  
ATOM    930  CB  VAL A  59     -17.462 -34.668 -33.702  1.00  4.52           C  
ATOM    931  CG1 VAL A  59     -18.766 -33.970 -33.357  1.00  4.52           C  
ATOM    932  CG2 VAL A  59     -17.690 -36.181 -33.860  1.00  4.52           C  
ATOM    933  H   VAL A  59     -14.791 -34.465 -34.826  1.00  4.52           H  
ATOM    934  HA  VAL A  59     -17.585 -34.216 -35.821  1.00  4.52           H  
ATOM    935  HB  VAL A  59     -16.765 -34.490 -32.884  1.00  4.52           H  
ATOM    936 1HG1 VAL A  59     -19.160 -34.383 -32.427  1.00  4.52           H  
ATOM    937 2HG1 VAL A  59     -18.588 -32.903 -33.232  1.00  4.52           H  
ATOM    938 3HG1 VAL A  59     -19.487 -34.129 -34.158  1.00  4.52           H  
ATOM    939 1HG2 VAL A  59     -18.101 -36.579 -32.931  1.00  4.52           H  
ATOM    940 2HG2 VAL A  59     -18.395 -36.363 -34.674  1.00  4.52           H  
ATOM    941 3HG2 VAL A  59     -16.758 -36.689 -34.076  1.00  4.52           H  
ENDMDL

REMARK ID 643629 DOMAINID 637214 MODEL 5 1xbp_L32
MODEL     5
ATOM      1  N   ALA A   1      -1.055   0.375  -1.671  1.00  6.97           N  
ATOM      2  CA  ALA A   1       0.216   0.355  -0.961  1.00  6.97           C  
ATOM      3  C   ALA A   1       0.927   1.686  -1.111  1.00  6.97           C  
ATOM      4  O   ALA A   1       1.124   2.176  -2.223  1.00  6.97           O  
ATOM      5  CB  ALA A   1       1.103  -0.762  -1.481  1.00  6.97           C  
ATOM      6 1H   ALA A   1      -1.651  -0.361  -1.320  1.00  6.97           H  
ATOM      7 2H   ALA A   1      -1.503   1.268  -1.529  1.00  6.97           H  
ATOM      8 3H   ALA A   1      -0.890   0.234  -2.657  1.00  6.97           H  
ATOM      9  HA  ALA A   1       0.015   0.194   0.098  1.00  6.97           H  
ATOM     10 1HB  ALA A   1       2.041  -0.765  -0.924  1.00  6.97           H  
ATOM     11 2HB  ALA A   1       0.599  -1.719  -1.351  1.00  6.97           H  
ATOM     12 3HB  ALA A   1       1.309  -0.599  -2.537  1.00  6.97           H  
ATOM     13  N   LYS A   2       1.299   2.284   0.011  1.00  6.29           N  
ATOM     14  CA  LYS A   2       2.022   3.552  -0.015  1.00  6.29           C  
ATOM     15  C   LYS A   2       3.335   3.409  -0.779  1.00  6.29           C  
ATOM     16  O   LYS A   2       4.092   2.466  -0.546  1.00  6.29           O  
ATOM     17  CB  LYS A   2       2.293   4.043   1.408  1.00  6.29           C  
ATOM     18  CG  LYS A   2       2.981   5.399   1.485  1.00  6.29           C  
ATOM     19  CD  LYS A   2       3.165   5.861   2.923  1.00  6.29           C  
ATOM     20  CE  LYS A   2       3.899   7.196   2.981  1.00  6.29           C  
ATOM     21  NZ  LYS A   2       4.084   7.667   4.384  1.00  6.29           N  
ATOM     22  H   LYS A   2       1.106   1.853   0.904  1.00  6.29           H  
ATOM     23  HA  LYS A   2       1.411   4.292  -0.533  1.00  6.29           H  
ATOM     24 1HB  LYS A   2       1.354   4.114   1.955  1.00  6.29           H  
ATOM     25 2HB  LYS A   2       2.923   3.323   1.927  1.00  6.29           H  
ATOM     26 1HG  LYS A   2       3.961   5.327   1.024  1.00  6.29           H  
ATOM     27 2HG  LYS A   2       2.398   6.138   0.938  1.00  6.29           H  
ATOM     28 1HD  LYS A   2       2.191   5.963   3.404  1.00  6.29           H  
ATOM     29 2HD  LYS A   2       3.745   5.116   3.467  1.00  6.29           H  
ATOM     30 1HE  LYS A   2       4.877   7.083   2.511  1.00  6.29           H  
ATOM     31 2HE  LYS A   2       3.328   7.942   2.430  1.00  6.29           H  
ATOM     32 1HZ  LYS A   2       4.574   8.550   4.382  1.00  6.29           H  
ATOM     33 2HZ  LYS A   2       3.182   7.784   4.823  1.00  6.29           H  
ATOM     34 3HZ  LYS A   2       4.623   6.986   4.901  1.00  6.29           H  
ATOM     35  N   HIS A   3       3.596   4.335  -1.696  1.00  5.76           N  
ATOM     36  CA  HIS A   3       4.832   4.308  -2.465  1.00  5.76           C  
ATOM     37  C   HIS A   3       5.987   4.578  -1.488  1.00  5.76           C  
ATOM     38  O   HIS A   3       5.829   5.427  -0.611  1.00  5.76           O  
ATOM     39  CB  HIS A   3       4.807   5.399  -3.552  1.00  5.76           C  
ATOM     40  CG  HIS A   3       5.872   5.282  -4.628  1.00  5.76           C  
ATOM     41  ND1 HIS A   3       7.207   5.581  -4.415  1.00  5.76           N  
ATOM     42  CD2 HIS A   3       5.777   4.894  -5.922  1.00  5.76           C  
ATOM     43  CE1 HIS A   3       7.883   5.374  -5.528  1.00  5.76           C  
ATOM     44  NE2 HIS A   3       7.038   4.962  -6.462  1.00  5.76           N  
ATOM     45  H   HIS A   3       2.924   5.070  -1.857  1.00  5.76           H  
ATOM     46  HA  HIS A   3       4.937   3.336  -2.933  1.00  5.76           H  
ATOM     47 1HB  HIS A   3       3.832   5.393  -4.042  1.00  5.76           H  
ATOM     48 2HB  HIS A   3       4.924   6.374  -3.079  1.00  5.76           H  
ATOM     49  HD1 HIS A   3       7.655   5.855  -3.538  1.00  5.76           H  
ATOM     50  HD2 HIS A   3       4.937   4.571  -6.536  1.00  5.76           H  
ATOM     51  HE1 HIS A   3       8.957   5.552  -5.557  1.00  5.76           H  
ATOM     52  N   PRO A   4       7.132   3.882  -1.577  1.00  5.59           N  
ATOM     53  CA  PRO A   4       8.290   4.112  -0.738  1.00  5.59           C  
ATOM     54  C   PRO A   4       8.938   5.454  -1.028  1.00  5.59           C  
ATOM     55  O   PRO A   4       8.829   5.996  -2.134  1.00  5.59           O  
ATOM     56  CB  PRO A   4       9.210   2.936  -1.092  1.00  5.59           C  
ATOM     57  CG  PRO A   4       8.784   2.509  -2.482  1.00  5.59           C  
ATOM     58  CD  PRO A   4       7.283   2.749  -2.520  1.00  5.59           C  
ATOM     59  HA  PRO A   4       7.980   4.058   0.316  1.00  5.59           H  
ATOM     60 1HB  PRO A   4      10.261   3.264  -1.050  1.00  5.59           H  
ATOM     61 2HB  PRO A   4       9.095   2.135  -0.346  1.00  5.59           H  
ATOM     62 1HG  PRO A   4       9.321   3.097  -3.240  1.00  5.59           H  
ATOM     63 2HG  PRO A   4       9.049   1.453  -2.653  1.00  5.59           H  
ATOM     64 1HD  PRO A   4       7.012   3.002  -3.540  1.00  5.59           H  
ATOM     65 2HD  PRO A   4       6.730   1.870  -2.149  1.00  5.59           H  
ATOM     66  N   VAL A   5       9.614   5.992  -0.025  1.00  5.94           N  
ATOM     67  CA  VAL A   5      10.332   7.244  -0.178  1.00  5.94           C  
ATOM     68  C   VAL A   5      11.841   7.013  -0.038  1.00  5.94           C  
ATOM     69  O   VAL A   5      12.267   6.452   0.971  1.00  5.94           O  
ATOM     70  CB  VAL A   5       9.863   8.250   0.878  1.00  5.94           C  
ATOM     71  CG1 VAL A   5      10.639   9.543   0.735  1.00  5.94           C  
ATOM     72  CG2 VAL A   5       8.365   8.482   0.702  1.00  5.94           C  
ATOM     73  H   VAL A   5       9.643   5.515   0.864  1.00  5.94           H  
ATOM     74  HA  VAL A   5      10.069   7.666  -1.136  1.00  5.94           H  
ATOM     75  HB  VAL A   5      10.060   7.854   1.875  1.00  5.94           H  
ATOM     76 1HG1 VAL A   5      10.308  10.253   1.490  1.00  5.94           H  
ATOM     77 2HG1 VAL A   5      11.703   9.345   0.867  1.00  5.94           H  
ATOM     78 3HG1 VAL A   5      10.469   9.959  -0.256  1.00  5.94           H  
ATOM     79 1HG2 VAL A   5       8.017   9.193   1.448  1.00  5.94           H  
ATOM     80 2HG2 VAL A   5       8.177   8.880  -0.296  1.00  5.94           H  
ATOM     81 3HG2 VAL A   5       7.826   7.541   0.822  1.00  5.94           H  
ATOM     82  N   PRO A   6      12.666   7.365  -1.039  1.00  6.98           N  
ATOM     83  CA  PRO A   6      14.112   7.242  -1.010  1.00  6.98           C  
ATOM     84  C   PRO A   6      14.699   7.984   0.177  1.00  6.98           C  
ATOM     85  O   PRO A   6      14.243   9.075   0.516  1.00  6.98           O  
ATOM     86  CB  PRO A   6      14.533   7.901  -2.328  1.00  6.98           C  
ATOM     87  CG  PRO A   6      13.339   7.727  -3.238  1.00  6.98           C  
ATOM     88  CD  PRO A   6      12.132   7.852  -2.333  1.00  6.98           C  
ATOM     89  HA  PRO A   6      14.388   6.177  -0.984  1.00  6.98           H  
ATOM     90 1HB  PRO A   6      14.790   8.958  -2.149  1.00  6.98           H  
ATOM     91 2HB  PRO A   6      15.443   7.419  -2.717  1.00  6.98           H  
ATOM     92 1HG  PRO A   6      13.358   8.488  -4.033  1.00  6.98           H  
ATOM     93 2HG  PRO A   6      13.386   6.748  -3.736  1.00  6.98           H  
ATOM     94 1HD  PRO A   6      11.793   8.896  -2.258  1.00  6.98           H  
ATOM     95 2HD  PRO A   6      11.358   7.171  -2.733  1.00  6.98           H  
ATOM     96  N   LYS A   7      15.739   7.418   0.782  1.00  8.82           N  
ATOM     97  CA  LYS A   7      16.394   8.064   1.917  1.00  8.82           C  
ATOM     98  C   LYS A   7      17.355   9.164   1.470  1.00  8.82           C  
ATOM     99  O   LYS A   7      17.657  10.086   2.230  1.00  8.82           O  
ATOM    100  CB  LYS A   7      17.153   7.031   2.749  1.00  8.82           C  
ATOM    101  CG  LYS A   7      16.256   6.036   3.480  1.00  8.82           C  
ATOM    102  CD  LYS A   7      17.074   5.038   4.295  1.00  8.82           C  
ATOM    103  CE  LYS A   7      16.176   4.050   5.030  1.00  8.82           C  
ATOM    104  NZ  LYS A   7      16.965   3.050   5.800  1.00  8.82           N  
ATOM    105  H   LYS A   7      16.067   6.516   0.467  1.00  8.82           H  
ATOM    106  HA  LYS A   7      15.627   8.523   2.542  1.00  8.82           H  
ATOM    107 1HB  LYS A   7      17.829   6.471   2.104  1.00  8.82           H  
ATOM    108 2HB  LYS A   7      17.763   7.545   3.492  1.00  8.82           H  
ATOM    109 1HG  LYS A   7      15.584   6.577   4.147  1.00  8.82           H  
ATOM    110 2HG  LYS A   7      15.652   5.493   2.753  1.00  8.82           H  
ATOM    111 1HD  LYS A   7      17.741   4.486   3.630  1.00  8.82           H  
ATOM    112 2HD  LYS A   7      17.680   5.575   5.024  1.00  8.82           H  
ATOM    113 1HE  LYS A   7      15.533   4.598   5.717  1.00  8.82           H  
ATOM    114 2HE  LYS A   7      15.554   3.526   4.305  1.00  8.82           H  
ATOM    115 1HZ  LYS A   7      16.337   2.415   6.272  1.00  8.82           H  
ATOM    116 2HZ  LYS A   7      17.558   2.529   5.168  1.00  8.82           H  
ATOM    117 3HZ  LYS A   7      17.538   3.525   6.483  1.00  8.82           H  
ATOM    118  N   LYS A   8      17.857   9.032   0.245  1.00 11.30           N  
ATOM    119  CA  LYS A   8      18.825   9.969  -0.308  1.00 11.30           C  
ATOM    120  C   LYS A   8      18.453  10.364  -1.730  1.00 11.30           C  
ATOM    121  O   LYS A   8      17.957   9.546  -2.505  1.00 11.30           O  
ATOM    122  CB  LYS A   8      20.230   9.359  -0.299  1.00 11.30           C  
ATOM    123  CG  LYS A   8      20.791   9.054   1.093  1.00 11.30           C  
ATOM    124  CD  LYS A   8      22.215   8.519   1.018  1.00 11.30           C  
ATOM    125  CE  LYS A   8      22.765   8.211   2.405  1.00 11.30           C  
ATOM    126  NZ  LYS A   8      24.159   7.690   2.345  1.00 11.30           N  
ATOM    127  H   LYS A   8      17.547   8.258  -0.319  1.00 11.30           H  
ATOM    128  HA  LYS A   8      18.826  10.873   0.301  1.00 11.30           H  
ATOM    129 1HB  LYS A   8      20.223   8.429  -0.867  1.00 11.30           H  
ATOM    130 2HB  LYS A   8      20.920  10.039  -0.803  1.00 11.30           H  
ATOM    131 1HG  LYS A   8      20.776   9.963   1.698  1.00 11.30           H  
ATOM    132 2HG  LYS A   8      20.169   8.307   1.583  1.00 11.30           H  
ATOM    133 1HD  LYS A   8      22.232   7.608   0.419  1.00 11.30           H  
ATOM    134 2HD  LYS A   8      22.857   9.259   0.539  1.00 11.30           H  
ATOM    135 1HE  LYS A   8      22.751   9.120   3.004  1.00 11.30           H  
ATOM    136 2HE  LYS A   8      22.129   7.464   2.882  1.00 11.30           H  
ATOM    137 1HZ  LYS A   8      24.488   7.497   3.281  1.00 11.30           H  
ATOM    138 2HZ  LYS A   8      24.178   6.840   1.800  1.00 11.30           H  
ATOM    139 3HZ  LYS A   8      24.758   8.380   1.914  1.00 11.30           H  
ATOM    140  N   LYS A   9      18.745  11.609  -2.089  1.00 13.91           N  
ATOM    141  CA  LYS A   9      18.545  12.082  -3.453  1.00 13.91           C  
ATOM    142  C   LYS A   9      19.394  11.286  -4.438  1.00 13.91           C  
ATOM    143  O   LYS A   9      20.591  11.100  -4.218  1.00 13.91           O  
ATOM    144  CB  LYS A   9      18.889  13.569  -3.559  1.00 13.91           C  
ATOM    145  CG  LYS A   9      18.644  14.180  -4.938  1.00 13.91           C  
ATOM    146  CD  LYS A   9      18.948  15.672  -4.950  1.00 13.91           C  
ATOM    147  CE  LYS A   9      18.734  16.265  -6.336  1.00 13.91           C  
ATOM    148  NZ  LYS A   9      19.033  17.723  -6.368  1.00 13.91           N  
ATOM    149  H   LYS A   9      19.131  12.240  -1.402  1.00 13.91           H  
ATOM    150  HA  LYS A   9      17.497  11.942  -3.721  1.00 13.91           H  
ATOM    151 1HB  LYS A   9      18.305  14.133  -2.832  1.00 13.91           H  
ATOM    152 2HB  LYS A   9      19.942  13.713  -3.318  1.00 13.91           H  
ATOM    153 1HG  LYS A   9      19.285  13.689  -5.674  1.00 13.91           H  
ATOM    154 2HG  LYS A   9      17.607  14.025  -5.227  1.00 13.91           H  
ATOM    155 1HD  LYS A   9      18.300  16.185  -4.237  1.00 13.91           H  
ATOM    156 2HD  LYS A   9      19.984  15.831  -4.654  1.00 13.91           H  
ATOM    157 1HE  LYS A   9      19.384  15.753  -7.046  1.00 13.91           H  
ATOM    158 2HE  LYS A   9      17.697  16.111  -6.634  1.00 13.91           H  
ATOM    159 1HZ  LYS A   9      18.880  18.079  -7.302  1.00 13.91           H  
ATOM    160 2HZ  LYS A   9      18.426  18.206  -5.721  1.00 13.91           H  
ATOM    161 3HZ  LYS A   9      19.996  17.876  -6.105  1.00 13.91           H  
ATOM    162  N   THR A  10      18.782  10.834  -5.528  1.00 16.02           N  
ATOM    163  CA  THR A  10      19.516  10.098  -6.547  1.00 16.02           C  
ATOM    164  C   THR A  10      20.228  11.096  -7.468  1.00 16.02           C  
ATOM    165  O   THR A  10      19.608  12.034  -7.991  1.00 16.02           O  
ATOM    166  CB  THR A  10      18.575   9.178  -7.351  1.00 16.02           C  
ATOM    167  OG1 THR A  10      17.935   8.254  -6.454  1.00 16.02           O  
ATOM    168  CG2 THR A  10      19.360   8.377  -8.368  1.00 16.02           C  
ATOM    169  H   THR A  10      17.795  10.997  -5.642  1.00 16.02           H  
ATOM    170  HA  THR A  10      20.274   9.481  -6.063  1.00 16.02           H  
ATOM    171  HB  THR A  10      17.827   9.777  -7.855  1.00 16.02           H  
ATOM    172  HG1 THR A  10      17.580   8.725  -5.692  1.00 16.02           H  
ATOM    173 1HG2 THR A  10      18.691   7.731  -8.929  1.00 16.02           H  
ATOM    174 2HG2 THR A  10      19.866   9.041  -9.046  1.00 16.02           H  
ATOM    175 3HG2 THR A  10      20.099   7.771  -7.850  1.00 16.02           H  
ATOM    176  N   SER A  11      21.529  10.888  -7.667  1.00 17.32           N  
ATOM    177  CA  SER A  11      22.337  11.779  -8.491  1.00 17.32           C  
ATOM    178  C   SER A  11      21.950  11.713  -9.947  1.00 17.32           C  
ATOM    179  O   SER A  11      21.398  10.709 -10.398  1.00 17.32           O  
ATOM    180  CB  SER A  11      23.808  11.411  -8.380  1.00 17.32           C  
ATOM    181  OG  SER A  11      24.087  10.137  -8.973  1.00 17.32           O  
ATOM    182  H   SER A  11      21.968  10.104  -7.208  1.00 17.32           H  
ATOM    183  HA  SER A  11      22.191  12.802  -8.139  1.00 17.32           H  
ATOM    184 1HB  SER A  11      24.413  12.178  -8.860  1.00 17.32           H  
ATOM    185 2HB  SER A  11      24.086  11.388  -7.328  1.00 17.32           H  
ATOM    186  HG  SER A  11      24.986   9.915  -8.692  1.00 17.32           H  
ATOM    187  N   LYS A  12      22.329  12.740 -10.707  1.00 17.90           N  
ATOM    188  CA  LYS A  12      22.033  12.763 -12.132  1.00 17.90           C  
ATOM    189  C   LYS A  12      22.652  11.564 -12.825  1.00 17.90           C  
ATOM    190  O   LYS A  12      22.015  10.937 -13.667  1.00 17.90           O  
ATOM    191  CB  LYS A  12      22.565  14.048 -12.766  1.00 17.90           C  
ATOM    192  CG  LYS A  12      22.283  14.208 -14.271  1.00 17.90           C  
ATOM    193  CD  LYS A  12      20.793  14.421 -14.551  1.00 17.90           C  
ATOM    194  CE  LYS A  12      20.556  14.994 -15.971  1.00 17.90           C  
ATOM    195  NZ  LYS A  12      20.862  14.010 -17.069  1.00 17.90           N  
ATOM    196  H   LYS A  12      22.795  13.528 -10.281  1.00 17.90           H  
ATOM    197  HA  LYS A  12      20.952  12.717 -12.267  1.00 17.90           H  
ATOM    198 1HB  LYS A  12      22.136  14.910 -12.256  1.00 17.90           H  
ATOM    199 2HB  LYS A  12      23.646  14.094 -12.633  1.00 17.90           H  
ATOM    200 1HG  LYS A  12      22.845  15.054 -14.663  1.00 17.90           H  
ATOM    201 2HG  LYS A  12      22.608  13.304 -14.801  1.00 17.90           H  
ATOM    202 1HD  LYS A  12      20.279  13.458 -14.480  1.00 17.90           H  
ATOM    203 2HD  LYS A  12      20.371  15.099 -13.814  1.00 17.90           H  
ATOM    204 1HE  LYS A  12      19.516  15.300 -16.057  1.00 17.90           H  
ATOM    205 2HE  LYS A  12      21.193  15.866 -16.099  1.00 17.90           H  
ATOM    206 1HZ  LYS A  12      20.697  14.421 -17.961  1.00 17.90           H  
ATOM    207 2HZ  LYS A  12      21.822  13.658 -17.050  1.00 17.90           H  
ATOM    208 3HZ  LYS A  12      20.284  13.170 -16.987  1.00 17.90           H  
ATOM    209  N   SER A  13      23.877  11.199 -12.439  1.00 17.82           N  
ATOM    210  CA  SER A  13      24.511  10.065 -13.085  1.00 17.82           C  
ATOM    211  C   SER A  13      23.702   8.799 -12.849  1.00 17.82           C  
ATOM    212  O   SER A  13      23.447   8.040 -13.785  1.00 17.82           O  
ATOM    213  CB  SER A  13      25.924   9.875 -12.563  1.00 17.82           C  
ATOM    214  OG  SER A  13      26.749  10.952 -12.923  1.00 17.82           O  
ATOM    215  H   SER A  13      24.359  11.718 -11.722  1.00 17.82           H  
ATOM    216  HA  SER A  13      24.550  10.254 -14.160  1.00 17.82           H  
ATOM    217 1HB  SER A  13      25.896   9.778 -11.476  1.00 17.82           H  
ATOM    218 2HB  SER A  13      26.333   8.947 -12.962  1.00 17.82           H  
ATOM    219  HG  SER A  13      27.629  10.732 -12.601  1.00 17.82           H  
ATOM    220  N   LYS A  14      23.232   8.580 -11.619  1.00 16.72           N  
ATOM    221  CA  LYS A  14      22.452   7.369 -11.399  1.00 16.72           C  
ATOM    222  C   LYS A  14      21.108   7.421 -12.115  1.00 16.72           C  
ATOM    223  O   LYS A  14      20.650   6.414 -12.663  1.00 16.72           O  
ATOM    224  CB  LYS A  14      22.299   7.079  -9.915  1.00 16.72           C  
ATOM    225  CG  LYS A  14      23.590   6.607  -9.254  1.00 16.72           C  
ATOM    226  CD  LYS A  14      23.401   6.323  -7.770  1.00 16.72           C  
ATOM    227  CE  LYS A  14      24.707   5.837  -7.135  1.00 16.72           C  
ATOM    228  NZ  LYS A  14      24.561   5.573  -5.672  1.00 16.72           N  
ATOM    229  H   LYS A  14      23.425   9.223 -10.843  1.00 16.72           H  
ATOM    230  HA  LYS A  14      22.994   6.539 -11.825  1.00 16.72           H  
ATOM    231 1HB  LYS A  14      22.010   8.000  -9.413  1.00 16.72           H  
ATOM    232 2HB  LYS A  14      21.514   6.342  -9.751  1.00 16.72           H  
ATOM    233 1HG  LYS A  14      23.939   5.701  -9.749  1.00 16.72           H  
ATOM    234 2HG  LYS A  14      24.348   7.379  -9.373  1.00 16.72           H  
ATOM    235 1HD  LYS A  14      23.074   7.235  -7.268  1.00 16.72           H  
ATOM    236 2HD  LYS A  14      22.634   5.560  -7.639  1.00 16.72           H  
ATOM    237 1HE  LYS A  14      25.021   4.919  -7.629  1.00 16.72           H  
ATOM    238 2HE  LYS A  14      25.476   6.597  -7.280  1.00 16.72           H  
ATOM    239 1HZ  LYS A  14      25.445   5.256  -5.298  1.00 16.72           H  
ATOM    240 2HZ  LYS A  14      24.283   6.419  -5.198  1.00 16.72           H  
ATOM    241 3HZ  LYS A  14      23.861   4.862  -5.526  1.00 16.72           H  
ATOM    242  N   ARG A  15      20.478   8.592 -12.166  1.00 14.79           N  
ATOM    243  CA  ARG A  15      19.198   8.685 -12.854  1.00 14.79           C  
ATOM    244  C   ARG A  15      19.377   8.376 -14.341  1.00 14.79           C  
ATOM    245  O   ARG A  15      18.603   7.604 -14.923  1.00 14.79           O  
ATOM    246  CB  ARG A  15      18.619  10.081 -12.675  1.00 14.79           C  
ATOM    247  CG  ARG A  15      18.127  10.380 -11.267  1.00 14.79           C  
ATOM    248  CD  ARG A  15      17.658  11.760 -11.110  1.00 14.79           C  
ATOM    249  NE  ARG A  15      17.265  12.044  -9.732  1.00 14.79           N  
ATOM    250  CZ  ARG A  15      16.032  11.843  -9.224  1.00 14.79           C  
ATOM    251  NH1 ARG A  15      15.071  11.368  -9.986  1.00 14.79           N  
ATOM    252  NH2 ARG A  15      15.783  12.128  -7.960  1.00 14.79           N  
ATOM    253  H   ARG A  15      20.876   9.412 -11.704  1.00 14.79           H  
ATOM    254  HA  ARG A  15      18.514   7.958 -12.419  1.00 14.79           H  
ATOM    255 1HB  ARG A  15      19.384  10.818 -12.918  1.00 14.79           H  
ATOM    256 2HB  ARG A  15      17.791  10.228 -13.369  1.00 14.79           H  
ATOM    257 1HG  ARG A  15      17.327   9.695 -10.989  1.00 14.79           H  
ATOM    258 2HG  ARG A  15      18.948  10.267 -10.596  1.00 14.79           H  
ATOM    259 1HD  ARG A  15      18.469  12.440 -11.375  1.00 14.79           H  
ATOM    260 2HD  ARG A  15      16.803  11.939 -11.757  1.00 14.79           H  
ATOM    261  HE  ARG A  15      18.004  12.363  -9.090  1.00 14.79           H  
ATOM    262 1HH1 ARG A  15      15.258  11.150 -10.952  1.00 14.79           H  
ATOM    263 2HH1 ARG A  15      14.148  11.221  -9.603  1.00 14.79           H  
ATOM    264 1HH2 ARG A  15      16.506  12.522  -7.381  1.00 14.79           H  
ATOM    265 2HH2 ARG A  15      14.859  11.980  -7.585  1.00 14.79           H  
ATOM    266  N   ASP A  16      20.445   8.911 -14.944  1.00 12.51           N  
ATOM    267  CA  ASP A  16      20.705   8.661 -16.353  1.00 12.51           C  
ATOM    268  C   ASP A  16      21.018   7.196 -16.614  1.00 12.51           C  
ATOM    269  O   ASP A  16      20.569   6.633 -17.615  1.00 12.51           O  
ATOM    270  CB  ASP A  16      21.848   9.535 -16.876  1.00 12.51           C  
ATOM    271  CG  ASP A  16      21.469  11.031 -17.050  1.00 12.51           C  
ATOM    272  OD1 ASP A  16      20.295  11.371 -17.005  1.00 12.51           O  
ATOM    273  OD2 ASP A  16      22.351  11.863 -17.246  1.00 12.51           O  
ATOM    274  H   ASP A  16      21.068   9.527 -14.421  1.00 12.51           H  
ATOM    275  HA  ASP A  16      19.808   8.917 -16.913  1.00 12.51           H  
ATOM    276 1HB  ASP A  16      22.683   9.474 -16.170  1.00 12.51           H  
ATOM    277 2HB  ASP A  16      22.197   9.143 -17.829  1.00 12.51           H  
ATOM    278  N   MET A  17      21.755   6.547 -15.708  1.00 10.13           N  
ATOM    279  CA  MET A  17      22.056   5.138 -15.907  1.00 10.13           C  
ATOM    280  C   MET A  17      20.794   4.285 -15.801  1.00 10.13           C  
ATOM    281  O   MET A  17      20.572   3.399 -16.627  1.00 10.13           O  
ATOM    282  CB  MET A  17      23.126   4.675 -14.918  1.00 10.13           C  
ATOM    283  CG  MET A  17      24.531   5.236 -15.213  1.00 10.13           C  
ATOM    284  SD  MET A  17      25.833   4.523 -14.184  1.00 10.13           S  
ATOM    285  CE  MET A  17      25.489   5.283 -12.603  1.00 10.13           C  
ATOM    286  H   MET A  17      22.133   7.041 -14.897  1.00 10.13           H  
ATOM    287  HA  MET A  17      22.451   5.015 -16.915  1.00 10.13           H  
ATOM    288 1HB  MET A  17      22.844   4.995 -13.914  1.00 10.13           H  
ATOM    289 2HB  MET A  17      23.180   3.588 -14.917  1.00 10.13           H  
ATOM    290 1HG  MET A  17      24.775   5.037 -16.255  1.00 10.13           H  
ATOM    291 2HG  MET A  17      24.534   6.307 -15.076  1.00 10.13           H  
ATOM    292 1HE  MET A  17      26.222   4.950 -11.870  1.00 10.13           H  
ATOM    293 2HE  MET A  17      25.534   6.367 -12.700  1.00 10.13           H  
ATOM    294 3HE  MET A  17      24.502   4.982 -12.280  1.00 10.13           H  
ATOM    295  N   ARG A  18      19.902   4.597 -14.857  1.00  8.04           N  
ATOM    296  CA  ARG A  18      18.671   3.815 -14.714  1.00  8.04           C  
ATOM    297  C   ARG A  18      17.805   3.938 -15.965  1.00  8.04           C  
ATOM    298  O   ARG A  18      17.209   2.961 -16.436  1.00  8.04           O  
ATOM    299  CB  ARG A  18      17.890   4.281 -13.497  1.00  8.04           C  
ATOM    300  CG  ARG A  18      18.520   3.912 -12.161  1.00  8.04           C  
ATOM    301  CD  ARG A  18      17.779   4.508 -11.030  1.00  8.04           C  
ATOM    302  NE  ARG A  18      18.389   4.193  -9.753  1.00  8.04           N  
ATOM    303  CZ  ARG A  18      17.940   4.645  -8.569  1.00  8.04           C  
ATOM    304  NH1 ARG A  18      16.876   5.415  -8.524  1.00  8.04           N  
ATOM    305  NH2 ARG A  18      18.562   4.316  -7.453  1.00  8.04           N  
ATOM    306  H   ARG A  18      20.101   5.351 -14.197  1.00  8.04           H  
ATOM    307  HA  ARG A  18      18.940   2.771 -14.574  1.00  8.04           H  
ATOM    308 1HB  ARG A  18      17.803   5.369 -13.525  1.00  8.04           H  
ATOM    309 2HB  ARG A  18      16.883   3.868 -13.524  1.00  8.04           H  
ATOM    310 1HG  ARG A  18      18.502   2.830 -12.046  1.00  8.04           H  
ATOM    311 2HG  ARG A  18      19.549   4.258 -12.131  1.00  8.04           H  
ATOM    312 1HD  ARG A  18      17.771   5.593 -11.143  1.00  8.04           H  
ATOM    313 2HD  ARG A  18      16.757   4.134 -11.024  1.00  8.04           H  
ATOM    314  HE  ARG A  18      19.209   3.601  -9.754  1.00  8.04           H  
ATOM    315 1HH1 ARG A  18      16.398   5.665  -9.376  1.00  8.04           H  
ATOM    316 2HH1 ARG A  18      16.531   5.749  -7.634  1.00  8.04           H  
ATOM    317 1HH2 ARG A  18      19.378   3.726  -7.485  1.00  8.04           H  
ATOM    318 2HH2 ARG A  18      18.220   4.661  -6.567  1.00  8.04           H  
ATOM    319  N   ARG A  19      17.799   5.128 -16.556  1.00  6.47           N  
ATOM    320  CA  ARG A  19      17.044   5.408 -17.766  1.00  6.47           C  
ATOM    321  C   ARG A  19      17.572   4.659 -18.988  1.00  6.47           C  
ATOM    322  O   ARG A  19      16.876   4.541 -20.001  1.00  6.47           O  
ATOM    323  CB  ARG A  19      17.014   6.899 -18.034  1.00  6.47           C  
ATOM    324  CG  ARG A  19      16.142   7.685 -17.065  1.00  6.47           C  
ATOM    325  CD  ARG A  19      16.270   9.145 -17.268  1.00  6.47           C  
ATOM    326  NE  ARG A  19      15.407   9.896 -16.369  1.00  6.47           N  
ATOM    327  CZ  ARG A  19      15.450  11.232 -16.215  1.00  6.47           C  
ATOM    328  NH1 ARG A  19      16.318  11.940 -16.898  1.00  6.47           N  
ATOM    329  NH2 ARG A  19      14.617  11.832 -15.381  1.00  6.47           N  
ATOM    330  H   ARG A  19      18.305   5.900 -16.116  1.00  6.47           H  
ATOM    331  HA  ARG A  19      16.019   5.096 -17.592  1.00  6.47           H  
ATOM    332 1HB  ARG A  19      18.024   7.298 -17.965  1.00  6.47           H  
ATOM    333 2HB  ARG A  19      16.651   7.085 -19.043  1.00  6.47           H  
ATOM    334 1HG  ARG A  19      15.100   7.413 -17.226  1.00  6.47           H  
ATOM    335 2HG  ARG A  19      16.416   7.445 -16.042  1.00  6.47           H  
ATOM    336 1HD  ARG A  19      17.304   9.441 -17.072  1.00  6.47           H  
ATOM    337 2HD  ARG A  19      16.008   9.401 -18.292  1.00  6.47           H  
ATOM    338  HE  ARG A  19      14.725   9.379 -15.831  1.00  6.47           H  
ATOM    339 1HH1 ARG A  19      16.956  11.477 -17.534  1.00  6.47           H  
ATOM    340 2HH1 ARG A  19      16.352  12.941 -16.787  1.00  6.47           H  
ATOM    341 1HH2 ARG A  19      13.946  11.286 -14.857  1.00  6.47           H  
ATOM    342 2HH2 ARG A  19      14.649  12.835 -15.270  1.00  6.47           H  
ATOM    343  N   SER A  20      18.799   4.126 -18.920  1.00  5.40           N  
ATOM    344  CA  SER A  20      19.370   3.426 -20.058  1.00  5.40           C  
ATOM    345  C   SER A  20      18.587   2.146 -20.354  1.00  5.40           C  
ATOM    346  O   SER A  20      18.603   1.645 -21.479  1.00  5.40           O  
ATOM    347  CB  SER A  20      20.844   3.103 -19.826  1.00  5.40           C  
ATOM    348  OG  SER A  20      21.018   2.099 -18.866  1.00  5.40           O  
ATOM    349  H   SER A  20      19.350   4.186 -18.066  1.00  5.40           H  
ATOM    350  HA  SER A  20      19.303   4.078 -20.929  1.00  5.40           H  
ATOM    351 1HB  SER A  20      21.299   2.796 -20.765  1.00  5.40           H  
ATOM    352 2HB  SER A  20      21.355   4.008 -19.492  1.00  5.40           H  
ATOM    353  HG  SER A  20      20.673   2.463 -18.027  1.00  5.40           H  
ATOM    354  N   HIS A  21      17.790   1.669 -19.391  1.00  4.69           N  
ATOM    355  CA  HIS A  21      17.033   0.442 -19.586  1.00  4.69           C  
ATOM    356  C   HIS A  21      15.747   0.692 -20.364  1.00  4.69           C  
ATOM    357  O   HIS A  21      14.994  -0.241 -20.647  1.00  4.69           O  
ATOM    358  CB  HIS A  21      16.692  -0.184 -18.237  1.00  4.69           C  
ATOM    359  CG  HIS A  21      17.889  -0.724 -17.501  1.00  4.69           C  
ATOM    360  ND1 HIS A  21      18.588  -1.840 -17.927  1.00  4.69           N  
ATOM    361  CD2 HIS A  21      18.516  -0.292 -16.382  1.00  4.69           C  
ATOM    362  CE1 HIS A  21      19.589  -2.073 -17.094  1.00  4.69           C  
ATOM    363  NE2 HIS A  21      19.567  -1.149 -16.150  1.00  4.69           N  
ATOM    364  H   HIS A  21      17.741   2.138 -18.482  1.00  4.69           H  
ATOM    365  HA  HIS A  21      17.632  -0.270 -20.151  1.00  4.69           H  
ATOM    366 1HB  HIS A  21      16.212   0.569 -17.604  1.00  4.69           H  
ATOM    367 2HB  HIS A  21      15.978  -0.994 -18.379  1.00  4.69           H  
ATOM    368  HD2 HIS A  21      18.241   0.574 -15.780  1.00  4.69           H  
ATOM    369  HE1 HIS A  21      20.310  -2.885 -17.175  1.00  4.69           H  
ATOM    370  HE2 HIS A  21      20.215  -1.074 -15.380  1.00  4.69           H  
ATOM    371  N   HIS A  22      15.514   1.951 -20.731  1.00  4.17           N  
ATOM    372  CA  HIS A  22      14.365   2.346 -21.515  1.00  4.17           C  
ATOM    373  C   HIS A  22      14.834   2.891 -22.867  1.00  4.17           C  
ATOM    374  O   HIS A  22      14.060   3.498 -23.612  1.00  4.17           O  
ATOM    375  CB  HIS A  22      13.568   3.394 -20.744  1.00  4.17           C  
ATOM    376  CG  HIS A  22      13.031   2.862 -19.445  1.00  4.17           C  
ATOM    377  ND1 HIS A  22      11.978   1.974 -19.383  1.00  4.17           N  
ATOM    378  CD2 HIS A  22      13.421   3.071 -18.167  1.00  4.17           C  
ATOM    379  CE1 HIS A  22      11.737   1.669 -18.120  1.00  4.17           C  
ATOM    380  NE2 HIS A  22      12.598   2.322 -17.362  1.00  4.17           N  
ATOM    381  H   HIS A  22      16.158   2.692 -20.456  1.00  4.17           H  
ATOM    382  HA  HIS A  22      13.724   1.486 -21.703  1.00  4.17           H  
ATOM    383 1HB  HIS A  22      14.211   4.251 -20.527  1.00  4.17           H  
ATOM    384 2HB  HIS A  22      12.736   3.746 -21.351  1.00  4.17           H  
ATOM    385  HD2 HIS A  22      14.232   3.707 -17.837  1.00  4.17           H  
ATOM    386  HE1 HIS A  22      10.961   0.992 -17.765  1.00  4.17           H  
ATOM    387  HE2 HIS A  22      12.652   2.280 -16.354  1.00  4.17           H  
ATOM    388  N   ALA A  23      16.117   2.678 -23.178  1.00  3.69           N  
ATOM    389  CA  ALA A  23      16.715   3.142 -24.424  1.00  3.69           C  
ATOM    390  C   ALA A  23      16.100   2.485 -25.648  1.00  3.69           C  
ATOM    391  O   ALA A  23      15.708   1.317 -25.618  1.00  3.69           O  
ATOM    392  CB  ALA A  23      18.206   2.865 -24.422  1.00  3.69           C  
ATOM    393  H   ALA A  23      16.728   2.179 -22.530  1.00  3.69           H  
ATOM    394  HA  ALA A  23      16.546   4.216 -24.497  1.00  3.69           H  
ATOM    395 1HB  ALA A  23      18.644   3.240 -25.348  1.00  3.69           H  
ATOM    396 2HB  ALA A  23      18.667   3.360 -23.569  1.00  3.69           H  
ATOM    397 3HB  ALA A  23      18.373   1.791 -24.350  1.00  3.69           H  
ATOM    398  N   LEU A  24      16.063   3.226 -26.747  1.00  3.16           N  
ATOM    399  CA  LEU A  24      15.618   2.651 -28.005  1.00  3.16           C  
ATOM    400  C   LEU A  24      16.791   1.886 -28.593  1.00  3.16           C  
ATOM    401  O   LEU A  24      17.942   2.287 -28.411  1.00  3.16           O  
ATOM    402  CB  LEU A  24      15.146   3.741 -28.967  1.00  3.16           C  
ATOM    403  CG  LEU A  24      13.947   4.562 -28.484  1.00  3.16           C  
ATOM    404  CD1 LEU A  24      13.642   5.654 -29.499  1.00  3.16           C  
ATOM    405  CD2 LEU A  24      12.755   3.638 -28.293  1.00  3.16           C  
ATOM    406  H   LEU A  24      16.362   4.188 -26.713  1.00  3.16           H  
ATOM    407  HA  LEU A  24      14.802   1.956 -27.818  1.00  3.16           H  
ATOM    408 1HB  LEU A  24      15.970   4.425 -29.154  1.00  3.16           H  
ATOM    409 2HB  LEU A  24      14.870   3.270 -29.912  1.00  3.16           H  
ATOM    410  HG  LEU A  24      14.188   5.040 -27.533  1.00  3.16           H  
ATOM    411 1HD1 LEU A  24      12.793   6.244 -29.154  1.00  3.16           H  
ATOM    412 2HD1 LEU A  24      14.512   6.301 -29.609  1.00  3.16           H  
ATOM    413 3HD1 LEU A  24      13.401   5.201 -30.459  1.00  3.16           H  
ATOM    414 1HD2 LEU A  24      11.899   4.215 -27.944  1.00  3.16           H  
ATOM    415 2HD2 LEU A  24      12.509   3.160 -29.242  1.00  3.16           H  
ATOM    416 3HD2 LEU A  24      13.004   2.873 -27.554  1.00  3.16           H  
ATOM    417  N   THR A  25      16.502   0.808 -29.310  1.00  2.66           N  
ATOM    418  CA  THR A  25      17.559  -0.005 -29.898  1.00  2.66           C  
ATOM    419  C   THR A  25      17.398  -0.165 -31.401  1.00  2.66           C  
ATOM    420  O   THR A  25      16.428   0.306 -31.995  1.00  2.66           O  
ATOM    421  CB  THR A  25      17.586  -1.400 -29.251  1.00  2.66           C  
ATOM    422  OG1 THR A  25      16.399  -2.115 -29.616  1.00  2.66           O  
ATOM    423  CG2 THR A  25      17.654  -1.273 -27.724  1.00  2.66           C  
ATOM    424  H   THR A  25      15.540   0.532 -29.432  1.00  2.66           H  
ATOM    425  HA  THR A  25      18.516   0.481 -29.714  1.00  2.66           H  
ATOM    426  HB  THR A  25      18.456  -1.949 -29.603  1.00  2.66           H  
ATOM    427  HG1 THR A  25      16.398  -2.255 -30.584  1.00  2.66           H  
ATOM    428 1HG2 THR A  25      17.674  -2.266 -27.279  1.00  2.66           H  
ATOM    429 2HG2 THR A  25      18.557  -0.729 -27.444  1.00  2.66           H  
ATOM    430 3HG2 THR A  25      16.781  -0.733 -27.355  1.00  2.66           H  
ATOM    431  N   ALA A  26      18.372  -0.831 -32.009  1.00  2.30           N  
ATOM    432  CA  ALA A  26      18.359  -1.105 -33.436  1.00  2.30           C  
ATOM    433  C   ALA A  26      17.164  -1.989 -33.791  1.00  2.30           C  
ATOM    434  O   ALA A  26      16.754  -2.803 -32.963  1.00  2.30           O  
ATOM    435  CB  ALA A  26      19.649  -1.808 -33.843  1.00  2.30           C  
ATOM    436  H   ALA A  26      19.146  -1.168 -31.456  1.00  2.30           H  
ATOM    437  HA  ALA A  26      18.279  -0.151 -33.947  1.00  2.30           H  
ATOM    438 1HB  ALA A  26      19.661  -2.005 -34.907  1.00  2.30           H  
ATOM    439 2HB  ALA A  26      20.501  -1.177 -33.589  1.00  2.30           H  
ATOM    440 3HB  ALA A  26      19.728  -2.755 -33.307  1.00  2.30           H  
ATOM    441  N   PRO A  27      16.599  -1.864 -35.015  1.00  2.09           N  
ATOM    442  CA  PRO A  27      15.527  -2.685 -35.561  1.00  2.09           C  
ATOM    443  C   PRO A  27      15.996  -4.113 -35.844  1.00  2.09           C  
ATOM    444  O   PRO A  27      15.179  -5.004 -36.073  1.00  2.09           O  
ATOM    445  CB  PRO A  27      15.133  -1.934 -36.836  1.00  2.09           C  
ATOM    446  CG  PRO A  27      16.379  -1.185 -37.246  1.00  2.09           C  
ATOM    447  CD  PRO A  27      17.044  -0.789 -35.940  1.00  2.09           C  
ATOM    448  HA  PRO A  27      14.692  -2.693 -34.846  1.00  2.09           H  
ATOM    449 1HB  PRO A  27      14.764  -2.638 -37.579  1.00  2.09           H  
ATOM    450 2HB  PRO A  27      14.297  -1.254 -36.617  1.00  2.09           H  
ATOM    451 1HG  PRO A  27      17.017  -1.827 -37.871  1.00  2.09           H  
ATOM    452 2HG  PRO A  27      16.107  -0.314 -37.865  1.00  2.09           H  
ATOM    453 1HD  PRO A  27      18.125  -0.792 -36.095  1.00  2.09           H  
ATOM    454 2HD  PRO A  27      16.669   0.191 -35.599  1.00  2.09           H  
ATOM    455  N   ASN A  28      17.321  -4.323 -35.840  1.00  2.01           N  
ATOM    456  CA  ASN A  28      17.919  -5.637 -36.062  1.00  2.01           C  
ATOM    457  C   ASN A  28      17.485  -6.299 -37.365  1.00  2.01           C  
ATOM    458  O   ASN A  28      17.007  -7.439 -37.373  1.00  2.01           O  
ATOM    459  CB  ASN A  28      17.641  -6.523 -34.871  1.00  2.01           C  
ATOM    460  CG  ASN A  28      18.264  -5.973 -33.615  1.00  2.01           C  
ATOM    461  OD1 ASN A  28      19.445  -5.597 -33.602  1.00  2.01           O  
ATOM    462  ND2 ASN A  28      17.492  -5.908 -32.564  1.00  2.01           N  
ATOM    463  H   ASN A  28      17.937  -3.551 -35.657  1.00  2.01           H  
ATOM    464  HA  ASN A  28      18.999  -5.500 -36.129  1.00  2.01           H  
ATOM    465 1HB  ASN A  28      16.569  -6.632 -34.717  1.00  2.01           H  
ATOM    466 2HB  ASN A  28      18.043  -7.520 -35.058  1.00  2.01           H  
ATOM    467 1HD2 ASN A  28      17.846  -5.541 -31.704  1.00  2.01           H  
ATOM    468 2HD2 ASN A  28      16.542  -6.214 -32.623  1.00  2.01           H  
ATOM    469  N   LEU A  29      17.624  -5.559 -38.463  1.00  2.06           N  
ATOM    470  CA  LEU A  29      17.228  -6.070 -39.764  1.00  2.06           C  
ATOM    471  C   LEU A  29      18.347  -6.781 -40.510  1.00  2.06           C  
ATOM    472  O   LEU A  29      19.530  -6.460 -40.379  1.00  2.06           O  
ATOM    473  CB  LEU A  29      16.710  -4.943 -40.653  1.00  2.06           C  
ATOM    474  CG  LEU A  29      15.540  -4.179 -40.094  1.00  2.06           C  
ATOM    475  CD1 LEU A  29      15.142  -3.092 -41.065  1.00  2.06           C  
ATOM    476  CD2 LEU A  29      14.409  -5.130 -39.803  1.00  2.06           C  
ATOM    477  H   LEU A  29      18.013  -4.633 -38.388  1.00  2.06           H  
ATOM    478  HA  LEU A  29      16.421  -6.786 -39.618  1.00  2.06           H  
ATOM    479 1HB  LEU A  29      17.518  -4.241 -40.835  1.00  2.06           H  
ATOM    480 2HB  LEU A  29      16.403  -5.376 -41.610  1.00  2.06           H  
ATOM    481  HG  LEU A  29      15.842  -3.705 -39.179  1.00  2.06           H  
ATOM    482 1HD1 LEU A  29      14.310  -2.523 -40.652  1.00  2.06           H  
ATOM    483 2HD1 LEU A  29      15.989  -2.428 -41.233  1.00  2.06           H  
ATOM    484 3HD1 LEU A  29      14.841  -3.546 -42.010  1.00  2.06           H  
ATOM    485 1HD2 LEU A  29      13.567  -4.584 -39.380  1.00  2.06           H  
ATOM    486 2HD2 LEU A  29      14.099  -5.630 -40.724  1.00  2.06           H  
ATOM    487 3HD2 LEU A  29      14.756  -5.864 -39.085  1.00  2.06           H  
ATOM    488  N   THR A  30      17.904  -7.723 -41.318  1.00  2.23           N  
ATOM    489  CA  THR A  30      18.629  -8.551 -42.257  1.00  2.23           C  
ATOM    490  C   THR A  30      17.752  -8.708 -43.500  1.00  2.23           C  
ATOM    491  O   THR A  30      16.861  -7.886 -43.718  1.00  2.23           O  
ATOM    492  CB  THR A  30      19.026  -9.901 -41.614  1.00  2.23           C  
ATOM    493  OG1 THR A  30      19.885 -10.611 -42.520  1.00  2.23           O  
ATOM    494  CG2 THR A  30      17.822 -10.728 -41.260  1.00  2.23           C  
ATOM    495  H   THR A  30      16.908  -7.898 -41.285  1.00  2.23           H  
ATOM    496  HA  THR A  30      19.543  -8.037 -42.552  1.00  2.23           H  
ATOM    497  HB  THR A  30      19.582  -9.694 -40.700  1.00  2.23           H  
ATOM    498  HG1 THR A  30      19.352 -11.008 -43.219  1.00  2.23           H  
ATOM    499 1HG2 THR A  30      18.140 -11.660 -40.800  1.00  2.23           H  
ATOM    500 2HG2 THR A  30      17.189 -10.174 -40.568  1.00  2.23           H  
ATOM    501 3HG2 THR A  30      17.284 -10.935 -42.148  1.00  2.23           H  
ATOM    502  N   GLU A  31      18.058  -9.680 -44.352  1.00  2.49           N  
ATOM    503  CA  GLU A  31      17.301  -9.877 -45.602  1.00  2.49           C  
ATOM    504  C   GLU A  31      16.868 -11.333 -45.808  1.00  2.49           C  
ATOM    505  O   GLU A  31      17.562 -12.253 -45.372  1.00  2.49           O  
ATOM    506  CB  GLU A  31      18.149  -9.397 -46.799  1.00  2.49           C  
ATOM    507  CG  GLU A  31      18.455  -7.891 -46.777  1.00  2.49           C  
ATOM    508  CD  GLU A  31      19.258  -7.366 -47.944  1.00  2.49           C  
ATOM    509  OE1 GLU A  31      19.729  -8.145 -48.739  1.00  2.49           O  
ATOM    510  OE2 GLU A  31      19.399  -6.152 -48.033  1.00  2.49           O  
ATOM    511  H   GLU A  31      18.824 -10.285 -44.086  1.00  2.49           H  
ATOM    512  HA  GLU A  31      16.395  -9.272 -45.562  1.00  2.49           H  
ATOM    513 1HB  GLU A  31      19.092  -9.938 -46.821  1.00  2.49           H  
ATOM    514 2HB  GLU A  31      17.616  -9.619 -47.729  1.00  2.49           H  
ATOM    515 1HG  GLU A  31      17.501  -7.386 -46.765  1.00  2.49           H  
ATOM    516 2HG  GLU A  31      18.973  -7.643 -45.856  1.00  2.49           H  
ATOM    517  N   CYS A  32      15.725 -11.543 -46.476  1.00  2.83           N  
ATOM    518  CA  CYS A  32      15.326 -12.910 -46.833  1.00  2.83           C  
ATOM    519  C   CYS A  32      16.193 -13.444 -47.969  1.00  2.83           C  
ATOM    520  O   CYS A  32      16.327 -12.777 -48.987  1.00  2.83           O  
ATOM    521  CB  CYS A  32      13.863 -13.003 -47.279  1.00  2.83           C  
ATOM    522  SG  CYS A  32      12.638 -12.784 -45.975  1.00  2.83           S  
ATOM    523  H   CYS A  32      15.176 -10.743 -46.783  1.00  2.83           H  
ATOM    524  HA  CYS A  32      15.451 -13.526 -45.949  1.00  2.83           H  
ATOM    525 1HB  CYS A  32      13.676 -12.246 -48.040  1.00  2.83           H  
ATOM    526 2HB  CYS A  32      13.686 -13.972 -47.742  1.00  2.83           H  
ATOM    527  N   PRO A  33      16.707 -14.678 -47.898  1.00  3.22           N  
ATOM    528  CA  PRO A  33      17.556 -15.297 -48.909  1.00  3.22           C  
ATOM    529  C   PRO A  33      16.839 -15.531 -50.244  1.00  3.22           C  
ATOM    530  O   PRO A  33      17.481 -15.767 -51.266  1.00  3.22           O  
ATOM    531  CB  PRO A  33      17.951 -16.613 -48.240  1.00  3.22           C  
ATOM    532  CG  PRO A  33      16.853 -16.898 -47.257  1.00  3.22           C  
ATOM    533  CD  PRO A  33      16.408 -15.545 -46.755  1.00  3.22           C  
ATOM    534  HA  PRO A  33      18.438 -14.658 -49.064  1.00  3.22           H  
ATOM    535 1HB  PRO A  33      18.058 -17.398 -49.003  1.00  3.22           H  
ATOM    536 2HB  PRO A  33      18.934 -16.502 -47.756  1.00  3.22           H  
ATOM    537 1HG  PRO A  33      16.046 -17.453 -47.754  1.00  3.22           H  
ATOM    538 2HG  PRO A  33      17.231 -17.542 -46.450  1.00  3.22           H  
ATOM    539 1HD  PRO A  33      15.332 -15.586 -46.565  1.00  3.22           H  
ATOM    540 2HD  PRO A  33      16.991 -15.241 -45.869  1.00  3.22           H  
ATOM    541  N   GLN A  34      15.505 -15.496 -50.221  1.00  3.60           N  
ATOM    542  CA  GLN A  34      14.688 -15.700 -51.411  1.00  3.60           C  
ATOM    543  C   GLN A  34      14.299 -14.393 -52.114  1.00  3.60           C  
ATOM    544  O   GLN A  34      13.712 -14.425 -53.198  1.00  3.60           O  
ATOM    545  CB  GLN A  34      13.379 -16.411 -51.023  1.00  3.60           C  
ATOM    546  CG  GLN A  34      13.523 -17.805 -50.411  1.00  3.60           C  
ATOM    547  CD  GLN A  34      14.150 -18.815 -51.369  1.00  3.60           C  
ATOM    548  OE1 GLN A  34      13.724 -18.935 -52.521  1.00  3.60           O  
ATOM    549  NE2 GLN A  34      15.144 -19.560 -50.895  1.00  3.60           N  
ATOM    550  H   GLN A  34      15.032 -15.310 -49.354  1.00  3.60           H  
ATOM    551  HA  GLN A  34      15.248 -16.314 -52.116  1.00  3.60           H  
ATOM    552 1HB  GLN A  34      12.841 -15.789 -50.304  1.00  3.60           H  
ATOM    553 2HB  GLN A  34      12.744 -16.500 -51.905  1.00  3.60           H  
ATOM    554 1HG  GLN A  34      14.161 -17.730 -49.530  1.00  3.60           H  
ATOM    555 2HG  GLN A  34      12.538 -18.168 -50.122  1.00  3.60           H  
ATOM    556 1HE2 GLN A  34      15.583 -20.242 -51.484  1.00  3.60           H  
ATOM    557 2HE2 GLN A  34      15.453 -19.447 -49.953  1.00  3.60           H  
ATOM    558  N   CYS A  35      14.567 -13.256 -51.467  1.00  3.86           N  
ATOM    559  CA  CYS A  35      14.079 -11.968 -51.949  1.00  3.86           C  
ATOM    560  C   CYS A  35      15.083 -10.843 -51.753  1.00  3.86           C  
ATOM    561  O   CYS A  35      16.190 -11.055 -51.258  1.00  3.86           O  
ATOM    562  CB  CYS A  35      12.780 -11.588 -51.238  1.00  3.86           C  
ATOM    563  SG  CYS A  35      11.421 -12.725 -51.526  1.00  3.86           S  
ATOM    564  H   CYS A  35      15.117 -13.276 -50.617  1.00  3.86           H  
ATOM    565  HA  CYS A  35      13.874 -12.057 -53.017  1.00  3.86           H  
ATOM    566 1HB  CYS A  35      12.958 -11.542 -50.164  1.00  3.86           H  
ATOM    567 2HB  CYS A  35      12.460 -10.602 -51.558  1.00  3.86           H  
ATOM    568  N   HIS A  36      14.702  -9.642 -52.169  1.00  3.93           N  
ATOM    569  CA  HIS A  36      15.519  -8.460 -51.922  1.00  3.93           C  
ATOM    570  C   HIS A  36      14.823  -7.584 -50.871  1.00  3.93           C  
ATOM    571  O   HIS A  36      15.109  -6.395 -50.736  1.00  3.93           O  
ATOM    572  CB  HIS A  36      15.747  -7.680 -53.211  1.00  3.93           C  
ATOM    573  CG  HIS A  36      16.500  -8.461 -54.242  1.00  3.93           C  
ATOM    574  ND1 HIS A  36      17.841  -8.757 -54.117  1.00  3.93           N  
ATOM    575  CD2 HIS A  36      16.100  -9.011 -55.413  1.00  3.93           C  
ATOM    576  CE1 HIS A  36      18.234  -9.455 -55.166  1.00  3.93           C  
ATOM    577  NE2 HIS A  36      17.197  -9.623 -55.968  1.00  3.93           N  
ATOM    578  H   HIS A  36      13.810  -9.533 -52.630  1.00  3.93           H  
ATOM    579  HA  HIS A  36      16.491  -8.751 -51.521  1.00  3.93           H  
ATOM    580 1HB  HIS A  36      14.787  -7.382 -53.633  1.00  3.93           H  
ATOM    581 2HB  HIS A  36      16.307  -6.772 -52.992  1.00  3.93           H  
ATOM    582  HD1 HIS A  36      18.436  -8.498 -53.352  1.00  3.93           H  
ATOM    583  HD2 HIS A  36      15.140  -9.039 -55.929  1.00  3.93           H  
ATOM    584  HE1 HIS A  36      19.267  -9.789 -55.254  1.00  3.93           H  
ATOM    585  N   GLY A  37      13.863  -8.189 -50.160  1.00  3.78           N  
ATOM    586  CA  GLY A  37      13.095  -7.521 -49.115  1.00  3.78           C  
ATOM    587  C   GLY A  37      13.783  -7.609 -47.758  1.00  3.78           C  
ATOM    588  O   GLY A  37      14.559  -8.534 -47.487  1.00  3.78           O  
ATOM    589  H   GLY A  37      13.694  -9.167 -50.334  1.00  3.78           H  
ATOM    590 1HA  GLY A  37      12.947  -6.474 -49.383  1.00  3.78           H  
ATOM    591 2HA  GLY A  37      12.108  -7.977 -49.050  1.00  3.78           H  
ATOM    592  N   LYS A  38      13.440  -6.684 -46.868  1.00  3.46           N  
ATOM    593  CA  LYS A  38      14.026  -6.713 -45.537  1.00  3.46           C  
ATOM    594  C   LYS A  38      13.326  -7.717 -44.646  1.00  3.46           C  
ATOM    595  O   LYS A  38      12.105  -7.890 -44.701  1.00  3.46           O  
ATOM    596  CB  LYS A  38      14.008  -5.327 -44.892  1.00  3.46           C  
ATOM    597  CG  LYS A  38      14.793  -4.267 -45.663  1.00  3.46           C  
ATOM    598  CD  LYS A  38      16.281  -4.619 -45.706  1.00  3.46           C  
ATOM    599  CE  LYS A  38      17.110  -3.527 -46.384  1.00  3.46           C  
ATOM    600  NZ  LYS A  38      18.572  -3.880 -46.459  1.00  3.46           N  
ATOM    601  H   LYS A  38      12.794  -5.952 -47.122  1.00  3.46           H  
ATOM    602  HA  LYS A  38      15.068  -7.026 -45.624  1.00  3.46           H  
ATOM    603 1HB  LYS A  38      12.979  -4.985 -44.790  1.00  3.46           H  
ATOM    604 2HB  LYS A  38      14.431  -5.397 -43.886  1.00  3.46           H  
ATOM    605 1HG  LYS A  38      14.415  -4.200 -46.685  1.00  3.46           H  
ATOM    606 2HG  LYS A  38      14.669  -3.297 -45.181  1.00  3.46           H  
ATOM    607 1HD  LYS A  38      16.656  -4.795 -44.693  1.00  3.46           H  
ATOM    608 2HD  LYS A  38      16.396  -5.533 -46.272  1.00  3.46           H  
ATOM    609 1HE  LYS A  38      16.734  -3.374 -47.395  1.00  3.46           H  
ATOM    610 2HE  LYS A  38      17.002  -2.601 -45.822  1.00  3.46           H  
ATOM    611 1HZ  LYS A  38      19.074  -3.135 -46.910  1.00  3.46           H  
ATOM    612 2HZ  LYS A  38      18.933  -4.013 -45.531  1.00  3.46           H  
ATOM    613 3HZ  LYS A  38      18.723  -4.753 -47.001  1.00  3.46           H  
ATOM    614  N   LYS A  39      14.116  -8.336 -43.790  1.00  3.07           N  
ATOM    615  CA  LYS A  39      13.658  -9.347 -42.863  1.00  3.07           C  
ATOM    616  C   LYS A  39      14.122  -8.993 -41.465  1.00  3.07           C  
ATOM    617  O   LYS A  39      15.228  -8.497 -41.267  1.00  3.07           O  
ATOM    618  CB  LYS A  39      14.253 -10.713 -43.213  1.00  3.07           C  
ATOM    619  CG  LYS A  39      13.600 -11.850 -42.503  1.00  3.07           C  
ATOM    620  CD  LYS A  39      14.131 -13.223 -42.830  1.00  3.07           C  
ATOM    621  CE  LYS A  39      15.348 -13.551 -42.058  1.00  3.07           C  
ATOM    622  NZ  LYS A  39      15.049 -13.640 -40.601  1.00  3.07           N  
ATOM    623  H   LYS A  39      15.103  -8.120 -43.819  1.00  3.07           H  
ATOM    624  HA  LYS A  39      12.569  -9.394 -42.875  1.00  3.07           H  
ATOM    625 1HB  LYS A  39      14.234 -10.878 -44.252  1.00  3.07           H  
ATOM    626 2HB  LYS A  39      15.274 -10.719 -42.925  1.00  3.07           H  
ATOM    627 1HG  LYS A  39      13.708 -11.714 -41.454  1.00  3.07           H  
ATOM    628 2HG  LYS A  39      12.544 -11.831 -42.746  1.00  3.07           H  
ATOM    629 1HD  LYS A  39      13.356 -13.936 -42.616  1.00  3.07           H  
ATOM    630 2HD  LYS A  39      14.392 -13.286 -43.861  1.00  3.07           H  
ATOM    631 1HE  LYS A  39      15.741 -14.507 -42.401  1.00  3.07           H  
ATOM    632 2HE  LYS A  39      16.084 -12.796 -42.229  1.00  3.07           H  
ATOM    633 1HZ  LYS A  39      15.888 -13.863 -40.097  1.00  3.07           H  
ATOM    634 2HZ  LYS A  39      14.676 -12.719 -40.276  1.00  3.07           H  
ATOM    635 3HZ  LYS A  39      14.360 -14.351 -40.434  1.00  3.07           H  
ATOM    636  N   LEU A  40      13.296  -9.206 -40.470  1.00  2.67           N  
ATOM    637  CA  LEU A  40      13.798  -8.958 -39.130  1.00  2.67           C  
ATOM    638  C   LEU A  40      14.636 -10.164 -38.766  1.00  2.67           C  
ATOM    639  O   LEU A  40      14.331 -11.284 -39.201  1.00  2.67           O  
ATOM    640  CB  LEU A  40      12.657  -8.804 -38.138  1.00  2.67           C  
ATOM    641  CG  LEU A  40      11.975  -7.453 -38.107  1.00  2.67           C  
ATOM    642  CD1 LEU A  40      11.331  -7.191 -39.468  1.00  2.67           C  
ATOM    643  CD2 LEU A  40      10.932  -7.453 -37.009  1.00  2.67           C  
ATOM    644  H   LEU A  40      12.368  -9.587 -40.628  1.00  2.67           H  
ATOM    645  HA  LEU A  40      14.427  -8.076 -39.118  1.00  2.67           H  
ATOM    646 1HB  LEU A  40      11.925  -9.541 -38.364  1.00  2.67           H  
ATOM    647 2HB  LEU A  40      13.042  -9.000 -37.138  1.00  2.67           H  
ATOM    648  HG  LEU A  40      12.709  -6.671 -37.909  1.00  2.67           H  
ATOM    649 1HD1 LEU A  40      10.838  -6.219 -39.455  1.00  2.67           H  
ATOM    650 2HD1 LEU A  40      12.093  -7.196 -40.239  1.00  2.67           H  
ATOM    651 3HD1 LEU A  40      10.596  -7.970 -39.679  1.00  2.67           H  
ATOM    652 1HD2 LEU A  40      10.438  -6.482 -36.982  1.00  2.67           H  
ATOM    653 2HD2 LEU A  40      10.196  -8.230 -37.204  1.00  2.67           H  
ATOM    654 3HD2 LEU A  40      11.416  -7.641 -36.050  1.00  2.67           H  
ATOM    655  N   SER A  41      15.596 -10.016 -37.864  1.00  2.32           N  
ATOM    656  CA  SER A  41      16.342 -11.207 -37.467  1.00  2.32           C  
ATOM    657  C   SER A  41      15.437 -12.314 -36.896  1.00  2.32           C  
ATOM    658  O   SER A  41      15.781 -13.494 -36.985  1.00  2.32           O  
ATOM    659  CB  SER A  41      17.410 -10.822 -36.469  1.00  2.32           C  
ATOM    660  OG  SER A  41      16.847 -10.323 -35.271  1.00  2.32           O  
ATOM    661  H   SER A  41      15.874  -9.092 -37.524  1.00  2.32           H  
ATOM    662  HA  SER A  41      16.840 -11.601 -38.352  1.00  2.32           H  
ATOM    663 1HB  SER A  41      18.029 -11.689 -36.246  1.00  2.32           H  
ATOM    664 2HB  SER A  41      18.054 -10.061 -36.911  1.00  2.32           H  
ATOM    665  HG  SER A  41      16.414 -11.070 -34.815  1.00  2.32           H  
ATOM    666  N   HIS A  42      14.259 -11.944 -36.381  1.00  2.06           N  
ATOM    667  CA  HIS A  42      13.305 -12.906 -35.843  1.00  2.06           C  
ATOM    668  C   HIS A  42      11.895 -12.842 -36.471  1.00  2.06           C  
ATOM    669  O   HIS A  42      10.911 -13.159 -35.801  1.00  2.06           O  
ATOM    670  CB  HIS A  42      13.218 -12.758 -34.325  1.00  2.06           C  
ATOM    671  CG  HIS A  42      14.518 -13.100 -33.625  1.00  2.06           C  
ATOM    672  ND1 HIS A  42      15.583 -12.219 -33.533  1.00  2.06           N  
ATOM    673  CD2 HIS A  42      14.911 -14.231 -32.990  1.00  2.06           C  
ATOM    674  CE1 HIS A  42      16.571 -12.799 -32.868  1.00  2.06           C  
ATOM    675  NE2 HIS A  42      16.188 -14.016 -32.530  1.00  2.06           N  
ATOM    676  H   HIS A  42      14.039 -10.960 -36.353  1.00  2.06           H  
ATOM    677  HA  HIS A  42      13.679 -13.910 -36.036  1.00  2.06           H  
ATOM    678 1HB  HIS A  42      12.948 -11.733 -34.072  1.00  2.06           H  
ATOM    679 2HB  HIS A  42      12.437 -13.412 -33.938  1.00  2.06           H  
ATOM    680  HD2 HIS A  42      14.323 -15.141 -32.867  1.00  2.06           H  
ATOM    681  HE1 HIS A  42      17.538 -12.350 -32.641  1.00  2.06           H  
ATOM    682  HE2 HIS A  42      16.739 -14.689 -32.017  1.00  2.06           H  
ATOM    683  N   HIS A  43      11.783 -12.457 -37.753  1.00  1.89           N  
ATOM    684  CA  HIS A  43      10.453 -12.458 -38.400  1.00  1.89           C  
ATOM    685  C   HIS A  43      10.557 -12.544 -39.925  1.00  1.89           C  
ATOM    686  O   HIS A  43      11.457 -11.986 -40.536  1.00  1.89           O  
ATOM    687  CB  HIS A  43       9.622 -11.217 -38.032  1.00  1.89           C  
ATOM    688  CG  HIS A  43       8.119 -11.360 -38.252  1.00  1.89           C  
ATOM    689  ND1 HIS A  43       7.500 -11.211 -39.492  1.00  1.89           N  
ATOM    690  CD2 HIS A  43       7.130 -11.646 -37.373  1.00  1.89           C  
ATOM    691  CE1 HIS A  43       6.201 -11.402 -39.352  1.00  1.89           C  
ATOM    692  NE2 HIS A  43       5.947 -11.664 -38.077  1.00  1.89           N  
ATOM    693  H   HIS A  43      12.611 -12.173 -38.276  1.00  1.89           H  
ATOM    694  HA  HIS A  43       9.895 -13.332 -38.067  1.00  1.89           H  
ATOM    695 1HB  HIS A  43       9.800 -10.940 -36.991  1.00  1.89           H  
ATOM    696 2HB  HIS A  43       9.931 -10.392 -38.653  1.00  1.89           H  
ATOM    697  HD1 HIS A  43       7.928 -11.023 -40.402  1.00  1.89           H  
ATOM    698  HD2 HIS A  43       7.130 -11.843 -36.301  1.00  1.89           H  
ATOM    699  HE1 HIS A  43       5.540 -11.329 -40.215  1.00  1.89           H  
ATOM    700  N   ILE A  44       9.590 -13.219 -40.519  1.00  1.82           N  
ATOM    701  CA  ILE A  44       9.428 -13.450 -41.957  1.00  1.82           C  
ATOM    702  C   ILE A  44       9.207 -12.136 -42.734  1.00  1.82           C  
ATOM    703  O   ILE A  44       8.499 -11.247 -42.250  1.00  1.82           O  
ATOM    704  CB  ILE A  44       8.213 -14.369 -42.163  1.00  1.82           C  
ATOM    705  CG1 ILE A  44       8.414 -15.673 -41.376  1.00  1.82           C  
ATOM    706  CG2 ILE A  44       8.033 -14.697 -43.644  1.00  1.82           C  
ATOM    707  CD1 ILE A  44       9.611 -16.478 -41.792  1.00  1.82           C  
ATOM    708  H   ILE A  44       8.890 -13.627 -39.912  1.00  1.82           H  
ATOM    709  HA  ILE A  44      10.327 -13.933 -42.339  1.00  1.82           H  
ATOM    710  HB  ILE A  44       7.316 -13.879 -41.784  1.00  1.82           H  
ATOM    711 1HG1 ILE A  44       8.521 -15.427 -40.322  1.00  1.82           H  
ATOM    712 2HG1 ILE A  44       7.522 -16.284 -41.492  1.00  1.82           H  
ATOM    713 1HG2 ILE A  44       7.171 -15.354 -43.764  1.00  1.82           H  
ATOM    714 2HG2 ILE A  44       7.868 -13.785 -44.215  1.00  1.82           H  
ATOM    715 3HG2 ILE A  44       8.912 -15.196 -44.014  1.00  1.82           H  
ATOM    716 1HD1 ILE A  44       9.670 -17.384 -41.180  1.00  1.82           H  
ATOM    717 2HD1 ILE A  44       9.513 -16.759 -42.838  1.00  1.82           H  
ATOM    718 3HD1 ILE A  44      10.510 -15.885 -41.649  1.00  1.82           H  
ATOM    719  N   CYS A  45       9.857 -11.972 -43.900  1.00  1.85           N  
ATOM    720  CA  CYS A  45       9.689 -10.735 -44.678  1.00  1.85           C  
ATOM    721  C   CYS A  45       8.228 -10.524 -45.053  1.00  1.85           C  
ATOM    722  O   CYS A  45       7.645 -11.407 -45.679  1.00  1.85           O  
ATOM    723  CB  CYS A  45      10.386 -10.801 -46.041  1.00  1.85           C  
ATOM    724  SG  CYS A  45      12.145 -10.819 -46.041  1.00  1.85           S  
ATOM    725  H   CYS A  45      10.453 -12.709 -44.252  1.00  1.85           H  
ATOM    726  HA  CYS A  45      10.096  -9.923 -44.084  1.00  1.85           H  
ATOM    727 1HB  CYS A  45      10.049 -11.695 -46.554  1.00  1.85           H  
ATOM    728 2HB  CYS A  45      10.070  -9.950 -46.642  1.00  1.85           H  
ATOM    729  N   PRO A  46       7.645  -9.329 -44.836  1.00  2.00           N  
ATOM    730  CA  PRO A  46       6.256  -9.002 -45.128  1.00  2.00           C  
ATOM    731  C   PRO A  46       5.943  -9.039 -46.617  1.00  2.00           C  
ATOM    732  O   PRO A  46       4.786  -9.186 -47.013  1.00  2.00           O  
ATOM    733  CB  PRO A  46       6.127  -7.576 -44.583  1.00  2.00           C  
ATOM    734  CG  PRO A  46       7.533  -7.017 -44.606  1.00  2.00           C  
ATOM    735  CD  PRO A  46       8.434  -8.196 -44.311  1.00  2.00           C  
ATOM    736  HA  PRO A  46       5.604  -9.694 -44.579  1.00  2.00           H  
ATOM    737 1HB  PRO A  46       5.435  -7.001 -45.218  1.00  2.00           H  
ATOM    738 2HB  PRO A  46       5.693  -7.599 -43.573  1.00  2.00           H  
ATOM    739 1HG  PRO A  46       7.739  -6.561 -45.588  1.00  2.00           H  
ATOM    740 2HG  PRO A  46       7.632  -6.215 -43.860  1.00  2.00           H  
ATOM    741 1HD  PRO A  46       9.375  -8.051 -44.872  1.00  2.00           H  
ATOM    742 2HD  PRO A  46       8.598  -8.309 -43.225  1.00  2.00           H  
ATOM    743  N   ASN A  47       6.982  -8.930 -47.443  1.00  2.27           N  
ATOM    744  CA  ASN A  47       6.805  -8.934 -48.884  1.00  2.27           C  
ATOM    745  C   ASN A  47       6.983 -10.325 -49.479  1.00  2.27           C  
ATOM    746  O   ASN A  47       6.705 -10.538 -50.660  1.00  2.27           O  
ATOM    747  CB  ASN A  47       7.792  -7.973 -49.511  1.00  2.27           C  
ATOM    748  CG  ASN A  47       7.508  -6.543 -49.135  1.00  2.27           C  
ATOM    749  OD1 ASN A  47       6.353  -6.145 -48.948  1.00  2.27           O  
ATOM    750  ND2 ASN A  47       8.548  -5.757 -49.014  1.00  2.27           N  
ATOM    751  H   ASN A  47       7.911  -8.816 -47.070  1.00  2.27           H  
ATOM    752  HA  ASN A  47       5.789  -8.607 -49.113  1.00  2.27           H  
ATOM    753 1HB  ASN A  47       8.801  -8.236 -49.188  1.00  2.27           H  
ATOM    754 2HB  ASN A  47       7.760  -8.073 -50.597  1.00  2.27           H  
ATOM    755 1HD2 ASN A  47       8.420  -4.794 -48.767  1.00  2.27           H  
ATOM    756 2HD2 ASN A  47       9.465  -6.114 -49.176  1.00  2.27           H  
ATOM    757  N   CYS A  48       7.461 -11.264 -48.662  1.00  2.66           N  
ATOM    758  CA  CYS A  48       7.738 -12.607 -49.125  1.00  2.66           C  
ATOM    759  C   CYS A  48       7.415 -13.607 -48.044  1.00  2.66           C  
ATOM    760  O   CYS A  48       8.308 -14.272 -47.515  1.00  2.66           O  
ATOM    761  CB  CYS A  48       9.211 -12.788 -49.490  1.00  2.66           C  
ATOM    762  SG  CYS A  48       9.809 -11.725 -50.799  1.00  2.66           S  
ATOM    763  H   CYS A  48       7.610 -11.064 -47.677  1.00  2.66           H  
ATOM    764  HA  CYS A  48       7.122 -12.816 -50.000  1.00  2.66           H  
ATOM    765 1HB  CYS A  48       9.827 -12.620 -48.616  1.00  2.66           H  
ATOM    766 2HB  CYS A  48       9.373 -13.818 -49.798  1.00  2.66           H  
ATOM    767  N   GLY A  49       6.125 -13.805 -47.792  1.00  3.13           N  
ATOM    768  CA  GLY A  49       5.680 -14.737 -46.758  1.00  3.13           C  
ATOM    769  C   GLY A  49       6.102 -16.161 -47.091  1.00  3.13           C  
ATOM    770  O   GLY A  49       6.168 -17.029 -46.214  1.00  3.13           O  
ATOM    771  H   GLY A  49       5.440 -13.248 -48.285  1.00  3.13           H  
ATOM    772 1HA  GLY A  49       6.104 -14.436 -45.805  1.00  3.13           H  
ATOM    773 2HA  GLY A  49       4.615 -14.671 -46.653  1.00  3.13           H  
ATOM    774  N   TYR A  50       6.430 -16.362 -48.374  1.00  3.63           N  
ATOM    775  CA  TYR A  50       6.940 -17.581 -48.978  1.00  3.63           C  
ATOM    776  C   TYR A  50       8.064 -18.170 -48.167  1.00  3.63           C  
ATOM    777  O   TYR A  50       8.196 -19.389 -48.007  1.00  3.63           O  
ATOM    778  CB  TYR A  50       7.424 -17.325 -50.395  1.00  3.63           C  
ATOM    779  CG  TYR A  50       8.102 -18.537 -50.985  1.00  3.63           C  
ATOM    780  CD1 TYR A  50       7.350 -19.605 -51.428  1.00  3.63           C  
ATOM    781  CD2 TYR A  50       9.488 -18.570 -51.086  1.00  3.63           C  
ATOM    782  CE1 TYR A  50       7.968 -20.713 -51.969  1.00  3.63           C  
ATOM    783  CE2 TYR A  50      10.112 -19.677 -51.629  1.00  3.63           C  
ATOM    784  CZ  TYR A  50       9.358 -20.746 -52.070  1.00  3.63           C  
ATOM    785  OH  TYR A  50       9.978 -21.854 -52.610  1.00  3.63           O  
ATOM    786  H   TYR A  50       6.315 -15.570 -48.984  1.00  3.63           H  
ATOM    787  HA  TYR A  50       6.151 -18.295 -49.034  1.00  3.63           H  
ATOM    788 1HB  TYR A  50       6.579 -17.060 -51.030  1.00  3.63           H  
ATOM    789 2HB  TYR A  50       8.128 -16.492 -50.401  1.00  3.63           H  
ATOM    790  HD1 TYR A  50       6.280 -19.575 -51.341  1.00  3.63           H  
ATOM    791  HD2 TYR A  50      10.080 -17.722 -50.738  1.00  3.63           H  
ATOM    792  HE1 TYR A  50       7.370 -21.557 -52.312  1.00  3.63           H  
ATOM    793  HE2 TYR A  50      11.198 -19.707 -51.710  1.00  3.63           H  
ATOM    794  HH  TYR A  50      10.928 -21.714 -52.617  1.00  3.63           H  
ATOM    795  N   TYR A  51       8.919 -17.284 -47.678  1.00  4.08           N  
ATOM    796  CA  TYR A  51      10.081 -17.679 -46.930  1.00  4.08           C  
ATOM    797  C   TYR A  51       9.767 -18.727 -45.847  1.00  4.08           C  
ATOM    798  O   TYR A  51      10.571 -19.634 -45.638  1.00  4.08           O  
ATOM    799  CB  TYR A  51      10.814 -16.440 -46.401  1.00  4.08           C  
ATOM    800  CG  TYR A  51      12.001 -16.765 -45.554  1.00  4.08           C  
ATOM    801  CD1 TYR A  51      13.047 -17.492 -46.081  1.00  4.08           C  
ATOM    802  CD2 TYR A  51      12.062 -16.315 -44.266  1.00  4.08           C  
ATOM    803  CE1 TYR A  51      14.134 -17.793 -45.289  1.00  4.08           C  
ATOM    804  CE2 TYR A  51      13.146 -16.607 -43.477  1.00  4.08           C  
ATOM    805  CZ  TYR A  51      14.179 -17.347 -43.982  1.00  4.08           C  
ATOM    806  OH  TYR A  51      15.268 -17.645 -43.193  1.00  4.08           O  
ATOM    807  H   TYR A  51       8.727 -16.289 -47.798  1.00  4.08           H  
ATOM    808  HA  TYR A  51      10.766 -18.158 -47.630  1.00  4.08           H  
ATOM    809 1HB  TYR A  51      11.151 -15.830 -47.245  1.00  4.08           H  
ATOM    810 2HB  TYR A  51      10.130 -15.831 -45.826  1.00  4.08           H  
ATOM    811  HD1 TYR A  51      13.008 -17.840 -47.113  1.00  4.08           H  
ATOM    812  HD2 TYR A  51      11.250 -15.727 -43.875  1.00  4.08           H  
ATOM    813  HE1 TYR A  51      14.954 -18.381 -45.693  1.00  4.08           H  
ATOM    814  HE2 TYR A  51      13.183 -16.253 -42.448  1.00  4.08           H  
ATOM    815  HH  TYR A  51      15.833 -18.274 -43.652  1.00  4.08           H  
ATOM    816  N   ASP A  52       8.612 -18.660 -45.150  1.00  4.38           N  
ATOM    817  CA  ASP A  52       8.370 -19.622 -44.053  1.00  4.38           C  
ATOM    818  C   ASP A  52       7.881 -21.018 -44.528  1.00  4.38           C  
ATOM    819  O   ASP A  52       6.890 -21.573 -44.028  1.00  4.38           O  
ATOM    820  CB  ASP A  52       7.307 -19.049 -43.111  1.00  4.38           C  
ATOM    821  CG  ASP A  52       7.199 -19.759 -41.742  1.00  4.38           C  
ATOM    822  OD1 ASP A  52       8.117 -20.432 -41.353  1.00  4.38           O  
ATOM    823  OD2 ASP A  52       6.165 -19.611 -41.104  1.00  4.38           O  
ATOM    824  H   ASP A  52       7.905 -17.965 -45.391  1.00  4.38           H  
ATOM    825  HA  ASP A  52       9.304 -19.751 -43.506  1.00  4.38           H  
ATOM    826 1HB  ASP A  52       7.488 -18.008 -42.964  1.00  4.38           H  
ATOM    827 2HB  ASP A  52       6.338 -19.123 -43.611  1.00  4.38           H  
ATOM    828  N   GLY A  53       8.599 -21.590 -45.492  1.00  4.52           N  
ATOM    829  CA  GLY A  53       8.362 -22.938 -46.009  1.00  4.52           C  
ATOM    830  C   GLY A  53       7.083 -23.109 -46.847  1.00  4.52           C  
ATOM    831  O   GLY A  53       6.666 -24.243 -47.085  1.00  4.52           O  
ATOM    832  H   GLY A  53       9.393 -21.056 -45.830  1.00  4.52           H  
ATOM    833 1HA  GLY A  53       9.220 -23.230 -46.613  1.00  4.52           H  
ATOM    834 2HA  GLY A  53       8.331 -23.630 -45.168  1.00  4.52           H  
ATOM    835  N   ARG A  54       6.413 -22.013 -47.226  1.00  4.54           N  
ATOM    836  CA  ARG A  54       5.123 -22.124 -47.920  1.00  4.54           C  
ATOM    837  C   ARG A  54       4.653 -20.755 -48.389  1.00  4.54           C  
ATOM    838  O   ARG A  54       4.990 -19.745 -47.778  1.00  4.54           O  
ATOM    839  CB  ARG A  54       4.073 -22.742 -46.994  1.00  4.54           C  
ATOM    840  CG  ARG A  54       3.684 -21.894 -45.808  1.00  4.54           C  
ATOM    841  CD  ARG A  54       3.098 -22.707 -44.704  1.00  4.54           C  
ATOM    842  NE  ARG A  54       2.465 -21.888 -43.660  1.00  4.54           N  
ATOM    843  CZ  ARG A  54       3.095 -21.242 -42.639  1.00  4.54           C  
ATOM    844  NH1 ARG A  54       4.401 -21.240 -42.496  1.00  4.54           N  
ATOM    845  NH2 ARG A  54       2.375 -20.574 -41.759  1.00  4.54           N  
ATOM    846  H   ARG A  54       6.833 -21.095 -47.081  1.00  4.54           H  
ATOM    847  HA  ARG A  54       5.250 -22.768 -48.791  1.00  4.54           H  
ATOM    848 1HB  ARG A  54       3.163 -22.909 -47.564  1.00  4.54           H  
ATOM    849 2HB  ARG A  54       4.387 -23.706 -46.615  1.00  4.54           H  
ATOM    850 1HG  ARG A  54       4.555 -21.350 -45.432  1.00  4.54           H  
ATOM    851 2HG  ARG A  54       2.925 -21.202 -46.147  1.00  4.54           H  
ATOM    852 1HD  ARG A  54       2.347 -23.380 -45.110  1.00  4.54           H  
ATOM    853 2HD  ARG A  54       3.894 -23.291 -44.238  1.00  4.54           H  
ATOM    854  HE  ARG A  54       1.456 -21.825 -43.684  1.00  4.54           H  
ATOM    855 1HH1 ARG A  54       5.040 -21.697 -43.153  1.00  4.54           H  
ATOM    856 2HH1 ARG A  54       4.827 -20.716 -41.717  1.00  4.54           H  
ATOM    857 1HH2 ARG A  54       1.371 -20.546 -41.840  1.00  4.54           H  
ATOM    858 2HH2 ARG A  54       2.843 -20.086 -41.004  1.00  4.54           H  
ATOM    859  N   GLN A  55       3.763 -20.693 -49.376  1.00  4.51           N  
ATOM    860  CA  GLN A  55       3.330 -19.378 -49.867  1.00  4.51           C  
ATOM    861  C   GLN A  55       2.344 -18.614 -48.990  1.00  4.51           C  
ATOM    862  O   GLN A  55       1.189 -18.403 -49.366  1.00  4.51           O  
ATOM    863  CB  GLN A  55       2.717 -19.498 -51.266  1.00  4.51           C  
ATOM    864  CG  GLN A  55       3.682 -19.898 -52.359  1.00  4.51           C  
ATOM    865  CD  GLN A  55       3.010 -20.028 -53.711  1.00  4.51           C  
ATOM    866  OE1 GLN A  55       2.011 -19.358 -53.990  1.00  4.51           O  
ATOM    867  NE2 GLN A  55       3.554 -20.889 -54.564  1.00  4.51           N  
ATOM    868  H   GLN A  55       3.444 -21.535 -49.832  1.00  4.51           H  
ATOM    869  HA  GLN A  55       4.211 -18.756 -49.962  1.00  4.51           H  
ATOM    870 1HB  GLN A  55       1.915 -20.233 -51.246  1.00  4.51           H  
ATOM    871 2HB  GLN A  55       2.271 -18.548 -51.548  1.00  4.51           H  
ATOM    872 1HG  GLN A  55       4.426 -19.111 -52.449  1.00  4.51           H  
ATOM    873 2HG  GLN A  55       4.157 -20.846 -52.105  1.00  4.51           H  
ATOM    874 1HE2 GLN A  55       3.151 -21.015 -55.472  1.00  4.51           H  
ATOM    875 2HE2 GLN A  55       4.363 -21.414 -54.301  1.00  4.51           H  
ATOM    876  N   VAL A  56       2.826 -18.096 -47.863  1.00  4.50           N  
ATOM    877  CA  VAL A  56       1.953 -17.328 -46.973  1.00  4.50           C  
ATOM    878  C   VAL A  56       1.895 -15.899 -47.478  1.00  4.50           C  
ATOM    879  O   VAL A  56       2.396 -14.981 -46.840  1.00  4.50           O  
ATOM    880  CB  VAL A  56       2.534 -17.253 -45.548  1.00  4.50           C  
ATOM    881  CG1 VAL A  56       1.540 -16.579 -44.635  1.00  4.50           C  
ATOM    882  CG2 VAL A  56       2.902 -18.598 -45.071  1.00  4.50           C  
ATOM    883  H   VAL A  56       3.790 -18.311 -47.620  1.00  4.50           H  
ATOM    884  HA  VAL A  56       0.954 -17.762 -46.966  1.00  4.50           H  
ATOM    885  HB  VAL A  56       3.424 -16.632 -45.560  1.00  4.50           H  
ATOM    886 1HG1 VAL A  56       1.962 -16.499 -43.634  1.00  4.50           H  
ATOM    887 2HG1 VAL A  56       1.316 -15.582 -45.018  1.00  4.50           H  
ATOM    888 3HG1 VAL A  56       0.623 -17.166 -44.597  1.00  4.50           H  
ATOM    889 1HG2 VAL A  56       3.327 -18.531 -44.070  1.00  4.50           H  
ATOM    890 2HG2 VAL A  56       2.018 -19.230 -45.053  1.00  4.50           H  
ATOM    891 3HG2 VAL A  56       3.643 -19.007 -45.749  1.00  4.50           H  
ATOM    892  N   LEU A  57       1.234 -15.701 -48.595  1.00  4.53           N  
ATOM    893  CA  LEU A  57       1.289 -14.403 -49.239  1.00  4.53           C  
ATOM    894  C   LEU A  57       0.062 -13.542 -48.986  1.00  4.53           C  
ATOM    895  O   LEU A  57      -1.055 -14.039 -48.867  1.00  4.53           O  
ATOM    896  CB  LEU A  57       1.526 -14.625 -50.733  1.00  4.53           C  
ATOM    897  CG  LEU A  57       2.824 -15.430 -51.037  1.00  4.53           C  
ATOM    898  CD1 LEU A  57       2.952 -15.669 -52.524  1.00  4.53           C  
ATOM    899  CD2 LEU A  57       4.025 -14.689 -50.478  1.00  4.53           C  
ATOM    900  H   LEU A  57       0.798 -16.511 -49.035  1.00  4.53           H  
ATOM    901  HA  LEU A  57       2.150 -13.866 -48.847  1.00  4.53           H  
ATOM    902 1HB  LEU A  57       0.685 -15.180 -51.141  1.00  4.53           H  
ATOM    903 2HB  LEU A  57       1.585 -13.657 -51.233  1.00  4.53           H  
ATOM    904  HG  LEU A  57       2.760 -16.388 -50.564  1.00  4.53           H  
ATOM    905 1HD1 LEU A  57       3.851 -16.254 -52.721  1.00  4.53           H  
ATOM    906 2HD1 LEU A  57       2.079 -16.222 -52.880  1.00  4.53           H  
ATOM    907 3HD1 LEU A  57       3.016 -14.716 -53.046  1.00  4.53           H  
ATOM    908 1HD2 LEU A  57       4.925 -15.260 -50.675  1.00  4.53           H  
ATOM    909 2HD2 LEU A  57       4.107 -13.708 -50.952  1.00  4.53           H  
ATOM    910 3HD2 LEU A  57       3.895 -14.566 -49.407  1.00  4.53           H  
ATOM    911  N   ALA A  58       0.296 -12.235 -48.887  1.00  4.57           N  
ATOM    912  CA  ALA A  58      -0.771 -11.257 -48.698  1.00  4.57           C  
ATOM    913  C   ALA A  58      -1.551 -11.035 -49.984  1.00  4.57           C  
ATOM    914  O   ALA A  58      -0.984 -11.156 -51.072  1.00  4.57           O  
ATOM    915  CB  ALA A  58      -0.191  -9.935 -48.219  1.00  4.57           C  
ATOM    916  H   ALA A  58       1.246 -11.902 -48.964  1.00  4.57           H  
ATOM    917  HA  ALA A  58      -1.458 -11.646 -47.948  1.00  4.57           H  
ATOM    918 1HB  ALA A  58      -0.999  -9.222 -48.059  1.00  4.57           H  
ATOM    919 2HB  ALA A  58       0.348 -10.088 -47.284  1.00  4.57           H  
ATOM    920 3HB  ALA A  58       0.491  -9.545 -48.972  1.00  4.57           H  
ATOM    921  N   VAL A  59      -2.819 -10.643 -49.824  1.00  4.63           N  
ATOM    922  CA  VAL A  59      -3.729 -10.270 -50.906  1.00  4.63           C  
ATOM    923  C   VAL A  59      -4.101 -11.478 -51.756  1.00  4.63           C  
ATOM    924  O   VAL A  59      -4.651 -11.317 -52.846  1.00  4.63           O  
ATOM    925  OXT VAL A  59      -4.242 -12.551 -51.171  1.00  4.63           O  
ATOM    926  CB  VAL A  59      -3.119  -9.145 -51.783  1.00  4.63           C  
ATOM    927  CG1 VAL A  59      -4.045  -8.822 -52.950  1.00  4.63           C  
ATOM    928  CG2 VAL A  59      -2.882  -7.911 -50.916  1.00  4.63           C  
ATOM    929  H   VAL A  59      -3.176 -10.601 -48.881  1.00  4.63           H  
ATOM    930  HA  VAL A  59      -4.642  -9.875 -50.460  1.00  4.63           H  
ATOM    931  HB  VAL A  59      -2.182  -9.474 -52.213  1.00  4.63           H  
ATOM    932 1HG1 VAL A  59      -3.598  -8.035 -53.557  1.00  4.63           H  
ATOM    933 2HG1 VAL A  59      -4.188  -9.708 -53.562  1.00  4.63           H  
ATOM    934 3HG1 VAL A  59      -5.007  -8.483 -52.568  1.00  4.63           H  
ATOM    935 1HG2 VAL A  59      -2.449  -7.120 -51.527  1.00  4.63           H  
ATOM    936 2HG2 VAL A  59      -3.830  -7.570 -50.501  1.00  4.63           H  
ATOM    937 3HG2 VAL A  59      -2.199  -8.152 -50.106  1.00  4.63           H  
ENDMDL

