REMARK ID 643629 MODEL 1 1xbp_L32
PFRMAT TS
TARGET 1xbp_L32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     938
ENDMDL

REMARK ID 643629 MODEL 2 1xbp_L32
PFRMAT TS
TARGET 1xbp_L32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     940
ENDMDL

REMARK ID 643629 MODEL 3 1xbp_L32
PFRMAT TS
TARGET 1xbp_L32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     938
ENDMDL

REMARK ID 643629 MODEL 4 1xbp_L32
PFRMAT TS
TARGET 1xbp_L32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     942
ENDMDL

REMARK ID 643629 MODEL 5 1xbp_L32
PFRMAT TS
TARGET 1xbp_L32
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     938
ENDMDL

