REMARK ID 636809 MODEL 1 Bos_B_AP00037
PFRMAT TS
TARGET Bos_B_AP00037
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   VAL A   1      -0.900  -2.090   0.049  1.00  0.77           N  
ATOM      2  CA  VAL A   1       0.228  -1.174   0.197  1.00  0.77           C  
ATOM      3  C   VAL A   1       0.267  -0.512   1.577  1.00  0.77           C  
ATOM      4  O   VAL A   1      -0.731   0.070   2.010  1.00  0.77           O  
ATOM      5  CB  VAL A   1       0.158  -0.050  -0.851  1.00  0.77           C  
ATOM      6  CG1 VAL A   1       1.286   0.890  -0.611  1.00  0.77           C  
ATOM      7  CG2 VAL A   1       0.196  -0.592  -2.264  1.00  0.77           C  
ATOM      8 1H   VAL A   1      -1.282  -2.003  -0.884  1.00  0.77           H  
ATOM      9 2H   VAL A   1      -0.588  -3.038   0.196  1.00  0.77           H  
ATOM     10 3H   VAL A   1      -1.614  -1.862   0.724  1.00  0.77           H  
ATOM     11  HA  VAL A   1       1.149  -1.738   0.053  1.00  0.77           H  
ATOM     12  HB  VAL A   1      -0.747   0.504  -0.722  1.00  0.77           H  
ATOM     13 1HG1 VAL A   1       1.224   1.675  -1.300  1.00  0.77           H  
ATOM     14 2HG1 VAL A   1       1.225   1.294   0.382  1.00  0.77           H  
ATOM     15 3HG1 VAL A   1       2.225   0.376  -0.729  1.00  0.77           H  
ATOM     16 1HG2 VAL A   1       0.146   0.237  -2.965  1.00  0.77           H  
ATOM     17 2HG2 VAL A   1       1.095  -1.133  -2.431  1.00  0.77           H  
ATOM     18 3HG2 VAL A   1      -0.656  -1.253  -2.423  1.00  0.77           H  
ATOM     19  N   ARG A   2       1.401  -0.626   2.284  1.00  0.76           N  
ATOM     20  CA  ARG A   2       1.567   0.043   3.587  1.00  0.76           C  
ATOM     21  C   ARG A   2       2.820   0.924   3.704  1.00  0.76           C  
ATOM     22  O   ARG A   2       3.221   1.280   4.812  1.00  0.76           O  
ATOM     23  CB  ARG A   2       1.569  -0.954   4.736  1.00  0.76           C  
ATOM     24  CG  ARG A   2       0.269  -1.737   4.921  1.00  0.76           C  
ATOM     25  CD  ARG A   2      -0.834  -0.807   5.337  1.00  0.76           C  
ATOM     26  NE  ARG A   2      -2.102  -1.477   5.529  1.00  0.76           N  
ATOM     27  CZ  ARG A   2      -3.264  -0.833   5.765  1.00  0.76           C  
ATOM     28  NH1 ARG A   2      -3.286   0.484   5.820  1.00  0.76           N  
ATOM     29  NH2 ARG A   2      -4.379  -1.523   5.942  1.00  0.76           N  
ATOM     30  H   ARG A   2       2.179  -1.150   1.907  1.00  0.76           H  
ATOM     31  HA  ARG A   2       0.707   0.697   3.732  1.00  0.76           H  
ATOM     32 1HB  ARG A   2       2.372  -1.674   4.590  1.00  0.76           H  
ATOM     33 2HB  ARG A   2       1.770  -0.426   5.667  1.00  0.76           H  
ATOM     34 1HG  ARG A   2      -0.017  -2.225   3.993  1.00  0.76           H  
ATOM     35 2HG  ARG A   2       0.400  -2.487   5.701  1.00  0.76           H  
ATOM     36 1HD  ARG A   2      -0.562  -0.326   6.275  1.00  0.76           H  
ATOM     37 2HD  ARG A   2      -0.969  -0.044   4.575  1.00  0.76           H  
ATOM     38  HE  ARG A   2      -2.119  -2.486   5.495  1.00  0.76           H  
ATOM     39 1HH1 ARG A   2      -2.419   1.021   5.671  1.00  0.76           H  
ATOM     40 2HH1 ARG A   2      -4.151   0.969   5.997  1.00  0.76           H  
ATOM     41 1HH2 ARG A   2      -4.360  -2.533   5.900  1.00  0.76           H  
ATOM     42 2HH2 ARG A   2      -5.248  -1.042   6.120  1.00  0.76           H  
ATOM     43  N   ASN A   3       3.472   1.222   2.586  1.00  0.74           N  
ATOM     44  CA  ASN A   3       4.681   2.049   2.622  1.00  0.74           C  
ATOM     45  C   ASN A   3       4.939   2.709   1.264  1.00  0.74           C  
ATOM     46  O   ASN A   3       4.310   2.354   0.266  1.00  0.74           O  
ATOM     47  CB  ASN A   3       5.860   1.210   3.093  1.00  0.74           C  
ATOM     48  CG  ASN A   3       6.145   0.095   2.194  1.00  0.74           C  
ATOM     49  OD1 ASN A   3       6.599   0.287   1.066  1.00  0.74           O  
ATOM     50  ND2 ASN A   3       5.856  -1.103   2.613  1.00  0.74           N  
ATOM     51  H   ASN A   3       3.097   0.912   1.705  1.00  0.74           H  
ATOM     52  HA  ASN A   3       4.533   2.849   3.349  1.00  0.74           H  
ATOM     53 1HB  ASN A   3       6.745   1.834   3.184  1.00  0.74           H  
ATOM     54 2HB  ASN A   3       5.640   0.795   4.063  1.00  0.74           H  
ATOM     55 1HD2 ASN A   3       5.989  -1.864   1.968  1.00  0.74           H  
ATOM     56 2HD2 ASN A   3       5.480  -1.251   3.529  1.00  0.74           H  
ATOM     57  N   HIS A   4       5.920   3.610   1.213  1.00  0.72           N  
ATOM     58  CA  HIS A   4       6.247   4.353  -0.009  1.00  0.72           C  
ATOM     59  C   HIS A   4       6.879   3.534  -1.126  1.00  0.72           C  
ATOM     60  O   HIS A   4       6.602   3.746  -2.311  1.00  0.72           O  
ATOM     61  CB  HIS A   4       7.200   5.492   0.347  1.00  0.72           C  
ATOM     62  CG  HIS A   4       6.583   6.672   1.036  1.00  0.72           C  
ATOM     63  ND1 HIS A   4       6.173   6.666   2.368  1.00  0.72           N  
ATOM     64  CD2 HIS A   4       6.371   7.930   0.583  1.00  0.72           C  
ATOM     65  CE1 HIS A   4       5.735   7.885   2.675  1.00  0.72           C  
ATOM     66  NE2 HIS A   4       5.842   8.651   1.615  1.00  0.72           N  
ATOM     67  H   HIS A   4       6.432   3.819   2.059  1.00  0.72           H  
ATOM     68  HA  HIS A   4       5.334   4.778  -0.409  1.00  0.72           H  
ATOM     69 1HB  HIS A   4       7.988   5.103   0.990  1.00  0.72           H  
ATOM     70 2HB  HIS A   4       7.674   5.849  -0.562  1.00  0.72           H  
ATOM     71  HD2 HIS A   4       6.590   8.300  -0.417  1.00  0.72           H  
ATOM     72  HE1 HIS A   4       5.355   8.207   3.623  1.00  0.72           H  
ATOM     73  HE2 HIS A   4       5.583   9.625   1.572  1.00  0.72           H  
ATOM     74  N   VAL A   5       7.737   2.594  -0.772  1.00  0.70           N  
ATOM     75  CA  VAL A   5       8.392   1.812  -1.809  1.00  0.70           C  
ATOM     76  C   VAL A   5       7.378   0.918  -2.495  1.00  0.70           C  
ATOM     77  O   VAL A   5       7.312   0.856  -3.721  1.00  0.70           O  
ATOM     78  CB  VAL A   5       9.519   0.962  -1.214  1.00  0.70           C  
ATOM     79  CG1 VAL A   5      10.075   0.041  -2.275  1.00  0.70           C  
ATOM     80  CG2 VAL A   5      10.594   1.873  -0.660  1.00  0.70           C  
ATOM     81  H   VAL A   5       7.932   2.424   0.204  1.00  0.70           H  
ATOM     82  HA  VAL A   5       8.815   2.491  -2.547  1.00  0.70           H  
ATOM     83  HB  VAL A   5       9.117   0.342  -0.411  1.00  0.70           H  
ATOM     84 1HG1 VAL A   5      10.867  -0.574  -1.851  1.00  0.70           H  
ATOM     85 2HG1 VAL A   5       9.278  -0.595  -2.641  1.00  0.70           H  
ATOM     86 3HG1 VAL A   5      10.476   0.631  -3.098  1.00  0.70           H  
ATOM     87 1HG2 VAL A   5      11.392   1.271  -0.228  1.00  0.70           H  
ATOM     88 2HG2 VAL A   5      10.996   2.481  -1.460  1.00  0.70           H  
ATOM     89 3HG2 VAL A   5      10.165   2.515   0.108  1.00  0.70           H  
ATOM     90  N   THR A   6       6.555   0.266  -1.683  1.00  0.68           N  
ATOM     91  CA  THR A   6       5.525  -0.641  -2.135  1.00  0.68           C  
ATOM     92  C   THR A   6       4.519   0.136  -2.982  1.00  0.68           C  
ATOM     93  O   THR A   6       4.064  -0.345  -4.027  1.00  0.68           O  
ATOM     94  CB  THR A   6       4.862  -1.313  -0.926  1.00  0.68           C  
ATOM     95  OG1 THR A   6       5.874  -2.016  -0.173  1.00  0.68           O  
ATOM     96  CG2 THR A   6       3.836  -2.281  -1.366  1.00  0.68           C  
ATOM     97  H   THR A   6       6.662   0.385  -0.685  1.00  0.68           H  
ATOM     98  HA  THR A   6       5.973  -1.409  -2.753  1.00  0.68           H  
ATOM     99  HB  THR A   6       4.408  -0.552  -0.295  1.00  0.68           H  
ATOM    100  HG1 THR A   6       6.495  -1.337   0.163  1.00  0.68           H  
ATOM    101 1HG2 THR A   6       3.380  -2.751  -0.497  1.00  0.68           H  
ATOM    102 2HG2 THR A   6       3.098  -1.757  -1.926  1.00  0.68           H  
ATOM    103 3HG2 THR A   6       4.297  -3.042  -1.993  1.00  0.68           H  
ATOM    104  N   CYS A   7       4.171   1.346  -2.539  1.00  0.68           N  
ATOM    105  CA  CYS A   7       3.240   2.175  -3.285  1.00  0.68           C  
ATOM    106  C   CYS A   7       3.754   2.402  -4.702  1.00  0.68           C  
ATOM    107  O   CYS A   7       3.028   2.178  -5.674  1.00  0.68           O  
ATOM    108  CB  CYS A   7       3.051   3.523  -2.583  1.00  0.68           C  
ATOM    109  SG  CYS A   7       1.807   4.565  -3.305  1.00  0.68           S  
ATOM    110  H   CYS A   7       4.532   1.696  -1.656  1.00  0.68           H  
ATOM    111  HA  CYS A   7       2.284   1.660  -3.344  1.00  0.68           H  
ATOM    112 1HB  CYS A   7       2.797   3.365  -1.537  1.00  0.68           H  
ATOM    113 2HB  CYS A   7       3.992   4.071  -2.600  1.00  0.68           H  
ATOM    114  N   ARG A   8       5.034   2.785  -4.822  1.00  0.67           N  
ATOM    115  CA  ARG A   8       5.653   2.989  -6.131  1.00  0.67           C  
ATOM    116  C   ARG A   8       5.719   1.687  -6.958  1.00  0.67           C  
ATOM    117  O   ARG A   8       5.460   1.695  -8.163  1.00  0.67           O  
ATOM    118  CB  ARG A   8       7.041   3.587  -5.978  1.00  0.67           C  
ATOM    119  CG  ARG A   8       7.062   5.050  -5.529  1.00  0.67           C  
ATOM    120  CD  ARG A   8       8.417   5.658  -5.707  1.00  0.67           C  
ATOM    121  NE  ARG A   8       9.436   5.049  -4.851  1.00  0.67           N  
ATOM    122  CZ  ARG A   8       9.751   5.464  -3.605  1.00  0.67           C  
ATOM    123  NH1 ARG A   8       9.135   6.496  -3.075  1.00  0.67           N  
ATOM    124  NH2 ARG A   8      10.693   4.840  -2.924  1.00  0.67           N  
ATOM    125  H   ARG A   8       5.589   2.960  -3.981  1.00  0.67           H  
ATOM    126  HA  ARG A   8       5.043   3.709  -6.676  1.00  0.67           H  
ATOM    127 1HB  ARG A   8       7.596   3.011  -5.236  1.00  0.67           H  
ATOM    128 2HB  ARG A   8       7.577   3.514  -6.921  1.00  0.67           H  
ATOM    129 1HG  ARG A   8       6.339   5.619  -6.118  1.00  0.67           H  
ATOM    130 2HG  ARG A   8       6.791   5.107  -4.475  1.00  0.67           H  
ATOM    131 1HD  ARG A   8       8.730   5.539  -6.743  1.00  0.67           H  
ATOM    132 2HD  ARG A   8       8.365   6.719  -5.467  1.00  0.67           H  
ATOM    133  HE  ARG A   8       9.940   4.254  -5.219  1.00  0.67           H  
ATOM    134 1HH1 ARG A   8       8.418   6.977  -3.600  1.00  0.67           H  
ATOM    135 2HH1 ARG A   8       9.391   6.816  -2.155  1.00  0.67           H  
ATOM    136 1HH2 ARG A   8      11.174   4.051  -3.336  1.00  0.67           H  
ATOM    137 2HH2 ARG A   8      10.936   5.152  -1.997  1.00  0.67           H  
ATOM    138  N   ILE A   9       5.993   0.551  -6.304  1.00  0.67           N  
ATOM    139  CA  ILE A   9       6.049  -0.759  -6.975  1.00  0.67           C  
ATOM    140  C   ILE A   9       4.724  -1.094  -7.646  1.00  0.67           C  
ATOM    141  O   ILE A   9       4.688  -1.629  -8.756  1.00  0.67           O  
ATOM    142  CB  ILE A   9       6.456  -1.896  -6.021  1.00  0.67           C  
ATOM    143  CG1 ILE A   9       7.933  -1.751  -5.628  1.00  0.67           C  
ATOM    144  CG2 ILE A   9       6.174  -3.242  -6.653  1.00  0.67           C  
ATOM    145  CD1 ILE A   9       8.355  -2.647  -4.489  1.00  0.67           C  
ATOM    146  H   ILE A   9       6.213   0.599  -5.310  1.00  0.67           H  
ATOM    147  HA  ILE A   9       6.809  -0.705  -7.753  1.00  0.67           H  
ATOM    148  HB  ILE A   9       5.873  -1.814  -5.111  1.00  0.67           H  
ATOM    149 1HG1 ILE A   9       8.545  -1.991  -6.493  1.00  0.67           H  
ATOM    150 2HG1 ILE A   9       8.126  -0.723  -5.352  1.00  0.67           H  
ATOM    151 1HG2 ILE A   9       6.446  -4.033  -5.957  1.00  0.67           H  
ATOM    152 2HG2 ILE A   9       5.111  -3.316  -6.888  1.00  0.67           H  
ATOM    153 3HG2 ILE A   9       6.757  -3.344  -7.567  1.00  0.67           H  
ATOM    154 1HD1 ILE A   9       9.412  -2.490  -4.281  1.00  0.67           H  
ATOM    155 2HD1 ILE A   9       7.780  -2.415  -3.604  1.00  0.67           H  
ATOM    156 3HD1 ILE A   9       8.191  -3.685  -4.765  1.00  0.67           H  
ATOM    157  N   ASN A  10       3.634  -0.727  -6.985  1.00  0.67           N  
ATOM    158  CA  ASN A  10       2.281  -0.967  -7.465  1.00  0.67           C  
ATOM    159  C   ASN A  10       1.790   0.165  -8.380  1.00  0.67           C  
ATOM    160  O   ASN A  10       0.602   0.255  -8.705  1.00  0.67           O  
ATOM    161  CB  ASN A  10       1.367  -1.140  -6.268  1.00  0.67           C  
ATOM    162  CG  ASN A  10       1.587  -2.459  -5.603  1.00  0.67           C  
ATOM    163  OD1 ASN A  10       1.060  -3.490  -6.043  1.00  0.67           O  
ATOM    164  ND2 ASN A  10       2.386  -2.467  -4.586  1.00  0.67           N  
ATOM    165  H   ASN A  10       3.754  -0.304  -6.062  1.00  0.67           H  
ATOM    166  HA  ASN A  10       2.280  -1.885  -8.050  1.00  0.67           H  
ATOM    167 1HB  ASN A  10       1.567  -0.340  -5.543  1.00  0.67           H  
ATOM    168 2HB  ASN A  10       0.330  -1.058  -6.574  1.00  0.67           H  
ATOM    169 1HD2 ASN A  10       2.587  -3.330  -4.122  1.00  0.67           H  
ATOM    170 2HD2 ASN A  10       2.825  -1.593  -4.297  1.00  0.67           H  
ATOM    171  N   ARG A  11       2.739   0.985  -8.851  1.00  0.67           N  
ATOM    172  CA  ARG A  11       2.554   2.112  -9.759  1.00  0.67           C  
ATOM    173  C   ARG A  11       1.687   3.217  -9.203  1.00  0.67           C  
ATOM    174  O   ARG A  11       0.980   3.897  -9.952  1.00  0.67           O  
ATOM    175  CB  ARG A  11       1.944   1.650 -11.074  1.00  0.67           C  
ATOM    176  CG  ARG A  11       2.765   0.606 -11.821  1.00  0.67           C  
ATOM    177  CD  ARG A  11       2.153   0.257 -13.131  1.00  0.67           C  
ATOM    178  NE  ARG A  11       2.925  -0.753 -13.838  1.00  0.67           N  
ATOM    179  CZ  ARG A  11       2.573  -1.299 -15.021  1.00  0.67           C  
ATOM    180  NH1 ARG A  11       1.464  -0.919 -15.619  1.00  0.67           N  
ATOM    181  NH2 ARG A  11       3.344  -2.215 -15.580  1.00  0.67           N  
ATOM    182  H   ARG A  11       3.698   0.853  -8.541  1.00  0.67           H  
ATOM    183  HA  ARG A  11       3.539   2.530  -9.966  1.00  0.67           H  
ATOM    184 1HB  ARG A  11       0.949   1.251 -10.916  1.00  0.67           H  
ATOM    185 2HB  ARG A  11       1.842   2.510 -11.735  1.00  0.67           H  
ATOM    186 1HG  ARG A  11       3.767   0.995 -12.000  1.00  0.67           H  
ATOM    187 2HG  ARG A  11       2.835  -0.303 -11.220  1.00  0.67           H  
ATOM    188 1HD  ARG A  11       1.149  -0.133 -12.970  1.00  0.67           H  
ATOM    189 2HD  ARG A  11       2.101   1.146 -13.758  1.00  0.67           H  
ATOM    190  HE  ARG A  11       3.784  -1.074 -13.408  1.00  0.67           H  
ATOM    191 1HH1 ARG A  11       0.876  -0.218 -15.193  1.00  0.67           H  
ATOM    192 2HH1 ARG A  11       1.203  -1.328 -16.505  1.00  0.67           H  
ATOM    193 1HH2 ARG A  11       4.196  -2.507 -15.121  1.00  0.67           H  
ATOM    194 2HH2 ARG A  11       3.082  -2.623 -16.465  1.00  0.67           H  
ATOM    195  N   GLY A  12       1.765   3.421  -7.899  1.00  0.66           N  
ATOM    196  CA  GLY A  12       1.036   4.485  -7.259  1.00  0.66           C  
ATOM    197  C   GLY A  12       1.981   5.574  -6.792  1.00  0.66           C  
ATOM    198  O   GLY A  12       3.150   5.628  -7.187  1.00  0.66           O  
ATOM    199  H   GLY A  12       2.350   2.831  -7.310  1.00  0.66           H  
ATOM    200 1HA  GLY A  12       0.300   4.899  -7.943  1.00  0.66           H  
ATOM    201 2HA  GLY A  12       0.495   4.083  -6.402  1.00  0.66           H  
ATOM    202  N   PHE A  13       1.456   6.444  -5.954  1.00  0.66           N  
ATOM    203  CA  PHE A  13       2.206   7.549  -5.390  1.00  0.66           C  
ATOM    204  C   PHE A  13       1.640   7.920  -4.036  1.00  0.66           C  
ATOM    205  O   PHE A  13       0.469   7.682  -3.750  1.00  0.66           O  
ATOM    206  CB  PHE A  13       2.175   8.716  -6.366  1.00  0.66           C  
ATOM    207  CG  PHE A  13       0.776   9.214  -6.676  1.00  0.66           C  
ATOM    208  CD1 PHE A  13       0.223  10.273  -5.993  1.00  0.66           C  
ATOM    209  CD2 PHE A  13       0.000   8.585  -7.658  1.00  0.66           C  
ATOM    210  CE1 PHE A  13      -1.056  10.709  -6.292  1.00  0.66           C  
ATOM    211  CE2 PHE A  13      -1.279   9.016  -7.939  1.00  0.66           C  
ATOM    212  CZ  PHE A  13      -1.802  10.084  -7.253  1.00  0.66           C  
ATOM    213  H   PHE A  13       0.475   6.320  -5.721  1.00  0.66           H  
ATOM    214  HA  PHE A  13       3.241   7.233  -5.251  1.00  0.66           H  
ATOM    215 1HB  PHE A  13       2.749   9.547  -5.958  1.00  0.66           H  
ATOM    216 2HB  PHE A  13       2.647   8.418  -7.303  1.00  0.66           H  
ATOM    217  HD1 PHE A  13       0.812  10.773  -5.217  1.00  0.66           H  
ATOM    218  HD2 PHE A  13       0.417   7.737  -8.202  1.00  0.66           H  
ATOM    219  HE1 PHE A  13      -1.475  11.548  -5.761  1.00  0.66           H  
ATOM    220  HE2 PHE A  13      -1.873   8.515  -8.702  1.00  0.66           H  
ATOM    221  HZ  PHE A  13      -2.804  10.433  -7.466  1.00  0.66           H  
ATOM    222  N   CYS A  14       2.448   8.526  -3.192  1.00  0.67           N  
ATOM    223  CA  CYS A  14       1.944   8.849  -1.867  1.00  0.67           C  
ATOM    224  C   CYS A  14       1.476  10.290  -1.773  1.00  0.67           C  
ATOM    225  O   CYS A  14       2.112  11.195  -2.316  1.00  0.67           O  
ATOM    226  CB  CYS A  14       3.020   8.551  -0.833  1.00  0.67           C  
ATOM    227  SG  CYS A  14       3.441   6.804  -0.766  1.00  0.67           S  
ATOM    228  H   CYS A  14       3.405   8.737  -3.437  1.00  0.67           H  
ATOM    229  HA  CYS A  14       1.099   8.199  -1.661  1.00  0.67           H  
ATOM    230 1HB  CYS A  14       3.921   9.115  -1.064  1.00  0.67           H  
ATOM    231 2HB  CYS A  14       2.682   8.857   0.143  1.00  0.67           H  
ATOM    232  N   VAL A  15       0.352  10.502  -1.079  1.00  0.68           N  
ATOM    233  CA  VAL A  15      -0.189  11.847  -0.959  1.00  0.68           C  
ATOM    234  C   VAL A  15      -0.403  12.221   0.512  1.00  0.68           C  
ATOM    235  O   VAL A  15      -0.819  11.372   1.294  1.00  0.68           O  
ATOM    236  CB  VAL A  15      -1.554  11.871  -1.635  1.00  0.68           C  
ATOM    237  CG1 VAL A  15      -1.412  11.442  -3.037  1.00  0.68           C  
ATOM    238  CG2 VAL A  15      -2.461  11.001  -0.867  1.00  0.68           C  
ATOM    239  H   VAL A  15      -0.128   9.696  -0.674  1.00  0.68           H  
ATOM    240  HA  VAL A  15       0.483  12.514  -1.476  1.00  0.68           H  
ATOM    241  HB  VAL A  15      -1.954  12.886  -1.647  1.00  0.68           H  
ATOM    242 1HG1 VAL A  15      -2.363  11.447  -3.504  1.00  0.68           H  
ATOM    243 2HG1 VAL A  15      -0.736  12.120  -3.554  1.00  0.68           H  
ATOM    244 3HG1 VAL A  15      -1.017  10.427  -3.076  1.00  0.68           H  
ATOM    245 1HG2 VAL A  15      -3.424  10.994  -1.323  1.00  0.68           H  
ATOM    246 2HG2 VAL A  15      -2.057  10.008  -0.873  1.00  0.68           H  
ATOM    247 3HG2 VAL A  15      -2.547  11.360   0.159  1.00  0.68           H  
ATOM    248  N   PRO A  16      -0.219  13.493   0.900  1.00  0.70           N  
ATOM    249  CA  PRO A  16      -0.427  14.048   2.238  1.00  0.70           C  
ATOM    250  C   PRO A  16      -1.746  13.824   2.981  1.00  0.70           C  
ATOM    251  O   PRO A  16      -1.746  13.774   4.209  1.00  0.70           O  
ATOM    252  CB  PRO A  16      -0.305  15.536   1.956  1.00  0.70           C  
ATOM    253  CG  PRO A  16       0.641  15.639   0.808  1.00  0.70           C  
ATOM    254  CD  PRO A  16       0.314  14.479  -0.069  1.00  0.70           C  
ATOM    255  HA  PRO A  16       0.410  13.753   2.868  1.00  0.70           H  
ATOM    256 1HB  PRO A  16      -1.295  15.955   1.725  1.00  0.70           H  
ATOM    257 2HB  PRO A  16       0.056  16.056   2.854  1.00  0.70           H  
ATOM    258 1HG  PRO A  16       0.509  16.608   0.300  1.00  0.70           H  
ATOM    259 2HG  PRO A  16       1.679  15.615   1.175  1.00  0.70           H  
ATOM    260 1HD  PRO A  16      -0.431  14.745  -0.832  1.00  0.70           H  
ATOM    261 2HD  PRO A  16       1.274  14.156  -0.493  1.00  0.70           H  
ATOM    262  N   ILE A  17      -2.873  13.805   2.261  1.00  0.73           N  
ATOM    263  CA  ILE A  17      -4.182  13.667   2.916  1.00  0.73           C  
ATOM    264  C   ILE A  17      -5.127  12.673   2.252  1.00  0.73           C  
ATOM    265  O   ILE A  17      -5.673  11.770   2.890  1.00  0.73           O  
ATOM    266  CB  ILE A  17      -4.910  15.027   2.990  1.00  0.73           C  
ATOM    267  CG1 ILE A  17      -4.111  16.043   3.831  1.00  0.73           C  
ATOM    268  CG2 ILE A  17      -6.301  14.842   3.583  1.00  0.73           C  
ATOM    269  CD1 ILE A  17      -4.688  17.427   3.802  1.00  0.73           C  
ATOM    270  H   ILE A  17      -2.825  13.851   1.256  1.00  0.73           H  
ATOM    271  HA  ILE A  17      -4.010  13.317   3.933  1.00  0.73           H  
ATOM    272  HB  ILE A  17      -5.006  15.438   1.988  1.00  0.73           H  
ATOM    273 1HG1 ILE A  17      -4.073  15.694   4.861  1.00  0.73           H  
ATOM    274 2HG1 ILE A  17      -3.106  16.117   3.452  1.00  0.73           H  
ATOM    275 1HG2 ILE A  17      -6.812  15.801   3.616  1.00  0.73           H  
ATOM    276 2HG2 ILE A  17      -6.875  14.153   2.977  1.00  0.73           H  
ATOM    277 3HG2 ILE A  17      -6.209  14.442   4.592  1.00  0.73           H  
ATOM    278 1HD1 ILE A  17      -4.074  18.090   4.412  1.00  0.73           H  
ATOM    279 2HD1 ILE A  17      -4.708  17.792   2.775  1.00  0.73           H  
ATOM    280 3HD1 ILE A  17      -5.703  17.409   4.199  1.00  0.73           H  
ATOM    281  N   ARG A  18      -5.395  12.928   0.975  1.00  0.76           N  
ATOM    282  CA  ARG A  18      -6.350  12.163   0.194  1.00  0.76           C  
ATOM    283  C   ARG A  18      -5.886  12.126  -1.242  1.00  0.76           C  
ATOM    284  O   ARG A  18      -5.056  12.937  -1.659  1.00  0.76           O  
ATOM    285  CB  ARG A  18      -7.742  12.784   0.265  1.00  0.76           C  
ATOM    286  CG  ARG A  18      -7.857  14.165  -0.351  1.00  0.76           C  
ATOM    287  CD  ARG A  18      -9.256  14.678  -0.292  1.00  0.76           C  
ATOM    288  NE  ARG A  18      -9.367  16.022  -0.844  1.00  0.76           N  
ATOM    289  CZ  ARG A  18      -9.567  16.290  -2.151  1.00  0.76           C  
ATOM    290  NH1 ARG A  18      -9.690  15.302  -3.008  1.00  0.76           N  
ATOM    291  NH2 ARG A  18      -9.641  17.544  -2.565  1.00  0.76           N  
ATOM    292  H   ARG A  18      -4.916  13.692   0.529  1.00  0.76           H  
ATOM    293  HA  ARG A  18      -6.391  11.142   0.575  1.00  0.76           H  
ATOM    294 1HB  ARG A  18      -8.449  12.139  -0.255  1.00  0.76           H  
ATOM    295 2HB  ARG A  18      -8.063  12.846   1.303  1.00  0.76           H  
ATOM    296 1HG  ARG A  18      -7.209  14.859   0.183  1.00  0.76           H  
ATOM    297 2HG  ARG A  18      -7.555  14.115  -1.402  1.00  0.76           H  
ATOM    298 1HD  ARG A  18      -9.907  14.019  -0.866  1.00  0.76           H  
ATOM    299 2HD  ARG A  18      -9.591  14.707   0.746  1.00  0.76           H  
ATOM    300  HE  ARG A  18      -9.278  16.804  -0.209  1.00  0.76           H  
ATOM    301 1HH1 ARG A  18      -9.639  14.343  -2.679  1.00  0.76           H  
ATOM    302 2HH1 ARG A  18      -9.841  15.491  -3.988  1.00  0.76           H  
ATOM    303 1HH2 ARG A  18      -9.548  18.302  -1.902  1.00  0.76           H  
ATOM    304 2HH2 ARG A  18      -9.794  17.746  -3.541  1.00  0.76           H  
ATOM    305  N   CYS A  19      -6.414  11.193  -2.004  1.00  0.79           N  
ATOM    306  CA  CYS A  19      -6.007  11.066  -3.393  1.00  0.79           C  
ATOM    307  C   CYS A  19      -6.583  12.190  -4.266  1.00  0.79           C  
ATOM    308  O   CYS A  19      -7.757  12.536  -4.128  1.00  0.79           O  
ATOM    309  CB  CYS A  19      -6.444   9.708  -3.927  1.00  0.79           C  
ATOM    310  SG  CYS A  19      -5.685   8.312  -3.075  1.00  0.79           S  
ATOM    311  H   CYS A  19      -7.087  10.544  -1.621  1.00  0.79           H  
ATOM    312  HA  CYS A  19      -4.927  11.112  -3.411  1.00  0.79           H  
ATOM    313 1HB  CYS A  19      -7.526   9.610  -3.842  1.00  0.79           H  
ATOM    314 2HB  CYS A  19      -6.199   9.632  -4.978  1.00  0.79           H  
ATOM    315  N   PRO A  20      -5.763  12.829  -5.135  1.00  0.81           N  
ATOM    316  CA  PRO A  20      -6.108  13.903  -6.058  1.00  0.81           C  
ATOM    317  C   PRO A  20      -6.854  13.457  -7.299  1.00  0.81           C  
ATOM    318  O   PRO A  20      -6.767  12.290  -7.705  1.00  0.81           O  
ATOM    319  CB  PRO A  20      -4.737  14.446  -6.459  1.00  0.81           C  
ATOM    320  CG  PRO A  20      -3.835  13.261  -6.381  1.00  0.81           C  
ATOM    321  CD  PRO A  20      -4.339  12.470  -5.199  1.00  0.81           C  
ATOM    322  HA  PRO A  20      -6.686  14.666  -5.515  1.00  0.81           H  
ATOM    323 1HB  PRO A  20      -4.785  14.879  -7.469  1.00  0.81           H  
ATOM    324 2HB  PRO A  20      -4.443  15.257  -5.775  1.00  0.81           H  
ATOM    325 1HG  PRO A  20      -3.881  12.689  -7.320  1.00  0.81           H  
ATOM    326 2HG  PRO A  20      -2.793  13.589  -6.259  1.00  0.81           H  
ATOM    327 1HD  PRO A  20      -4.187  11.395  -5.401  1.00  0.81           H  
ATOM    328 2HD  PRO A  20      -3.840  12.831  -4.295  1.00  0.81           H  
ATOM    329  N   GLY A  21      -7.520  14.415  -7.941  1.00  0.82           N  
ATOM    330  CA  GLY A  21      -8.101  14.184  -9.252  1.00  0.82           C  
ATOM    331  C   GLY A  21      -9.086  13.042  -9.232  1.00  0.82           C  
ATOM    332  O   GLY A  21     -10.046  13.040  -8.463  1.00  0.82           O  
ATOM    333  H   GLY A  21      -7.592  15.335  -7.529  1.00  0.82           H  
ATOM    334 1HA  GLY A  21      -8.599  15.091  -9.593  1.00  0.82           H  
ATOM    335 2HA  GLY A  21      -7.306  13.969  -9.966  1.00  0.82           H  
ATOM    336  N   ARG A  22      -8.845  12.089 -10.118  1.00  0.82           N  
ATOM    337  CA  ARG A  22      -9.673  10.907 -10.271  1.00  0.82           C  
ATOM    338  C   ARG A  22      -8.896   9.658  -9.897  1.00  0.82           C  
ATOM    339  O   ARG A  22      -9.235   8.561 -10.345  1.00  0.82           O  
ATOM    340  CB  ARG A  22     -10.152  10.771 -11.702  1.00  0.82           C  
ATOM    341  CG  ARG A  22     -11.026  11.917 -12.203  1.00  0.82           C  
ATOM    342  CD  ARG A  22     -11.474  11.699 -13.610  1.00  0.82           C  
ATOM    343  NE  ARG A  22     -12.297  12.798 -14.099  1.00  0.82           N  
ATOM    344  CZ  ARG A  22     -12.859  12.850 -15.324  1.00  0.82           C  
ATOM    345  NH1 ARG A  22     -12.680  11.862 -16.174  1.00  0.82           N  
ATOM    346  NH2 ARG A  22     -13.588  13.896 -15.671  1.00  0.82           N  
ATOM    347  H   ARG A  22      -8.033  12.179 -10.710  1.00  0.82           H  
ATOM    348  HA  ARG A  22     -10.536  10.992  -9.609  1.00  0.82           H  
ATOM    349 1HB  ARG A  22      -9.293  10.693 -12.366  1.00  0.82           H  
ATOM    350 2HB  ARG A  22     -10.727   9.850 -11.804  1.00  0.82           H  
ATOM    351 1HG  ARG A  22     -11.909  12.005 -11.568  1.00  0.82           H  
ATOM    352 2HG  ARG A  22     -10.461  12.849 -12.165  1.00  0.82           H  
ATOM    353 1HD  ARG A  22     -10.603  11.610 -14.259  1.00  0.82           H  
ATOM    354 2HD  ARG A  22     -12.062  10.783 -13.666  1.00  0.82           H  
ATOM    355  HE  ARG A  22     -12.457  13.577 -13.475  1.00  0.82           H  
ATOM    356 1HH1 ARG A  22     -12.122  11.063 -15.909  1.00  0.82           H  
ATOM    357 2HH1 ARG A  22     -13.101  11.903 -17.090  1.00  0.82           H  
ATOM    358 1HH2 ARG A  22     -13.725  14.656 -15.019  1.00  0.82           H  
ATOM    359 2HH2 ARG A  22     -14.008  13.936 -16.588  1.00  0.82           H  
ATOM    360  N   THR A  23      -7.822   9.815  -9.123  1.00  0.80           N  
ATOM    361  CA  THR A  23      -7.017   8.654  -8.764  1.00  0.80           C  
ATOM    362  C   THR A  23      -7.692   7.877  -7.636  1.00  0.80           C  
ATOM    363  O   THR A  23      -8.586   8.400  -6.966  1.00  0.80           O  
ATOM    364  CB  THR A  23      -5.581   9.097  -8.411  1.00  0.80           C  
ATOM    365  OG1 THR A  23      -5.590   9.953  -7.275  1.00  0.80           O  
ATOM    366  CG2 THR A  23      -4.993   9.855  -9.589  1.00  0.80           C  
ATOM    367  H   THR A  23      -7.571  10.738  -8.757  1.00  0.80           H  
ATOM    368  HA  THR A  23      -6.952   7.991  -9.627  1.00  0.80           H  
ATOM    369  HB  THR A  23      -4.971   8.223  -8.192  1.00  0.80           H  
ATOM    370  HG1 THR A  23      -6.136  10.749  -7.467  1.00  0.80           H  
ATOM    371 1HG2 THR A  23      -3.984  10.172  -9.363  1.00  0.80           H  
ATOM    372 2HG2 THR A  23      -4.977   9.218 -10.462  1.00  0.80           H  
ATOM    373 3HG2 THR A  23      -5.609  10.732  -9.790  1.00  0.80           H  
ATOM    374  N   ARG A  24      -7.260   6.640  -7.405  1.00  0.78           N  
ATOM    375  CA  ARG A  24      -7.887   5.813  -6.382  1.00  0.78           C  
ATOM    376  C   ARG A  24      -6.936   5.492  -5.259  1.00  0.78           C  
ATOM    377  O   ARG A  24      -5.740   5.365  -5.481  1.00  0.78           O  
ATOM    378  CB  ARG A  24      -8.321   4.493  -6.997  1.00  0.78           C  
ATOM    379  CG  ARG A  24      -9.340   4.614  -8.114  1.00  0.78           C  
ATOM    380  CD  ARG A  24      -9.697   3.289  -8.679  1.00  0.78           C  
ATOM    381  NE  ARG A  24     -10.508   3.420  -9.886  1.00  0.78           N  
ATOM    382  CZ  ARG A  24     -11.850   3.453  -9.918  1.00  0.78           C  
ATOM    383  NH1 ARG A  24     -12.550   3.348  -8.806  1.00  0.78           N  
ATOM    384  NH2 ARG A  24     -12.463   3.591 -11.076  1.00  0.78           N  
ATOM    385  H   ARG A  24      -6.519   6.247  -7.980  1.00  0.78           H  
ATOM    386  HA  ARG A  24      -8.751   6.340  -5.977  1.00  0.78           H  
ATOM    387 1HB  ARG A  24      -7.446   3.987  -7.407  1.00  0.78           H  
ATOM    388 2HB  ARG A  24      -8.738   3.848  -6.221  1.00  0.78           H  
ATOM    389 1HG  ARG A  24     -10.245   5.087  -7.733  1.00  0.78           H  
ATOM    390 2HG  ARG A  24      -8.925   5.226  -8.921  1.00  0.78           H  
ATOM    391 1HD  ARG A  24      -8.805   2.723  -8.908  1.00  0.78           H  
ATOM    392 2HD  ARG A  24     -10.281   2.741  -7.943  1.00  0.78           H  
ATOM    393  HE  ARG A  24     -10.005   3.522 -10.797  1.00  0.78           H  
ATOM    394 1HH1 ARG A  24     -12.077   3.242  -7.920  1.00  0.78           H  
ATOM    395 2HH1 ARG A  24     -13.559   3.374  -8.841  1.00  0.78           H  
ATOM    396 1HH2 ARG A  24     -11.907   3.673 -11.931  1.00  0.78           H  
ATOM    397 2HH2 ARG A  24     -13.468   3.617 -11.119  1.00  0.78           H  
ATOM    398  N   GLN A  25      -7.457   5.304  -4.057  1.00  0.75           N  
ATOM    399  CA  GLN A  25      -6.584   4.888  -2.969  1.00  0.75           C  
ATOM    400  C   GLN A  25      -6.393   3.381  -3.037  1.00  0.75           C  
ATOM    401  O   GLN A  25      -7.370   2.640  -3.150  1.00  0.75           O  
ATOM    402  CB  GLN A  25      -7.156   5.316  -1.617  1.00  0.75           C  
ATOM    403  CG  GLN A  25      -6.246   5.022  -0.453  1.00  0.75           C  
ATOM    404  CD  GLN A  25      -6.788   5.565   0.837  1.00  0.75           C  
ATOM    405  OE1 GLN A  25      -7.171   6.740   0.928  1.00  0.75           O  
ATOM    406  NE2 GLN A  25      -6.846   4.716   1.857  1.00  0.75           N  
ATOM    407  H   GLN A  25      -8.446   5.436  -3.897  1.00  0.75           H  
ATOM    408  HA  GLN A  25      -5.612   5.352  -3.087  1.00  0.75           H  
ATOM    409 1HB  GLN A  25      -7.371   6.380  -1.622  1.00  0.75           H  
ATOM    410 2HB  GLN A  25      -8.094   4.795  -1.441  1.00  0.75           H  
ATOM    411 1HG  GLN A  25      -6.134   3.943  -0.349  1.00  0.75           H  
ATOM    412 2HG  GLN A  25      -5.270   5.478  -0.645  1.00  0.75           H  
ATOM    413 1HE2 GLN A  25      -7.210   5.013   2.735  1.00  0.75           H  
ATOM    414 2HE2 GLN A  25      -6.535   3.773   1.740  1.00  0.75           H  
ATOM    415  N   ILE A  26      -5.143   2.928  -2.985  1.00  0.72           N  
ATOM    416  CA  ILE A  26      -4.860   1.496  -3.037  1.00  0.72           C  
ATOM    417  C   ILE A  26      -4.252   0.997  -1.728  1.00  0.72           C  
ATOM    418  O   ILE A  26      -4.121  -0.209  -1.500  1.00  0.72           O  
ATOM    419  CB  ILE A  26      -3.943   1.150  -4.222  1.00  0.72           C  
ATOM    420  CG1 ILE A  26      -2.580   1.772  -4.098  1.00  0.72           C  
ATOM    421  CG2 ILE A  26      -4.581   1.678  -5.499  1.00  0.72           C  
ATOM    422  CD1 ILE A  26      -1.587   1.224  -5.142  1.00  0.72           C  
ATOM    423  H   ILE A  26      -4.387   3.598  -2.914  1.00  0.72           H  
ATOM    424  HA  ILE A  26      -5.799   0.967  -3.186  1.00  0.72           H  
ATOM    425  HB  ILE A  26      -3.821   0.071  -4.288  1.00  0.72           H  
ATOM    426 1HG1 ILE A  26      -2.671   2.851  -4.231  1.00  0.72           H  
ATOM    427 2HG1 ILE A  26      -2.187   1.576  -3.103  1.00  0.72           H  
ATOM    428 1HG2 ILE A  26      -3.951   1.425  -6.331  1.00  0.72           H  
ATOM    429 2HG2 ILE A  26      -5.563   1.227  -5.631  1.00  0.72           H  
ATOM    430 3HG2 ILE A  26      -4.685   2.765  -5.436  1.00  0.72           H  
ATOM    431 1HD1 ILE A  26      -0.614   1.692  -5.036  1.00  0.72           H  
ATOM    432 2HD1 ILE A  26      -1.481   0.149  -5.009  1.00  0.72           H  
ATOM    433 3HD1 ILE A  26      -1.968   1.426  -6.126  1.00  0.72           H  
ATOM    434  N   GLY A  27      -3.928   1.937  -0.850  1.00  0.72           N  
ATOM    435  CA  GLY A  27      -3.379   1.612   0.462  1.00  0.72           C  
ATOM    436  C   GLY A  27      -2.860   2.860   1.133  1.00  0.72           C  
ATOM    437  O   GLY A  27      -3.372   3.953   0.883  1.00  0.72           O  
ATOM    438  H   GLY A  27      -4.011   2.909  -1.137  1.00  0.72           H  
ATOM    439 1HA  GLY A  27      -4.153   1.160   1.081  1.00  0.72           H  
ATOM    440 2HA  GLY A  27      -2.585   0.883   0.370  1.00  0.72           H  
ATOM    441  N   THR A  28      -1.887   2.699   2.019  1.00  0.74           N  
ATOM    442  CA  THR A  28      -1.330   3.818   2.771  1.00  0.74           C  
ATOM    443  C   THR A  28       0.179   3.861   2.614  1.00  0.74           C  
ATOM    444  O   THR A  28       0.771   2.935   2.072  1.00  0.74           O  
ATOM    445  CB  THR A  28      -1.748   3.780   4.263  1.00  0.74           C  
ATOM    446  OG1 THR A  28      -1.201   2.605   4.907  1.00  0.74           O  
ATOM    447  CG2 THR A  28      -3.287   3.785   4.369  1.00  0.74           C  
ATOM    448  H   THR A  28      -1.508   1.763   2.154  1.00  0.74           H  
ATOM    449  HA  THR A  28      -1.717   4.735   2.361  1.00  0.74           H  
ATOM    450  HB  THR A  28      -1.358   4.670   4.765  1.00  0.74           H  
ATOM    451  HG1 THR A  28      -0.258   2.764   5.073  1.00  0.74           H  
ATOM    452 1HG2 THR A  28      -3.576   3.780   5.418  1.00  0.74           H  
ATOM    453 2HG2 THR A  28      -3.678   4.683   3.887  1.00  0.74           H  
ATOM    454 3HG2 THR A  28      -3.695   2.906   3.879  1.00  0.74           H  
ATOM    455  N   CYS A  29       0.792   4.939   3.076  1.00  0.76           N  
ATOM    456  CA  CYS A  29       2.238   5.106   2.984  1.00  0.76           C  
ATOM    457  C   CYS A  29       2.798   5.422   4.360  1.00  0.76           C  
ATOM    458  O   CYS A  29       2.054   5.373   5.337  1.00  0.76           O  
ATOM    459  CB  CYS A  29       2.587   6.195   2.012  1.00  0.76           C  
ATOM    460  SG  CYS A  29       1.993   5.962   0.377  1.00  0.76           S  
ATOM    461  H   CYS A  29       0.230   5.691   3.487  1.00  0.76           H  
ATOM    462  HA  CYS A  29       2.674   4.178   2.627  1.00  0.76           H  
ATOM    463 1HB  CYS A  29       2.227   7.098   2.385  1.00  0.76           H  
ATOM    464 2HB  CYS A  29       3.633   6.266   1.952  1.00  0.76           H  
ATOM    465  N   PHE A  30       4.106   5.651   4.494  1.00  0.78           N  
ATOM    466  CA  PHE A  30       4.591   5.915   5.846  1.00  0.78           C  
ATOM    467  C   PHE A  30       4.192   7.291   6.387  1.00  0.78           C  
ATOM    468  O   PHE A  30       4.223   8.296   5.681  1.00  0.78           O  
ATOM    469  CB  PHE A  30       6.106   5.749   5.928  1.00  0.78           C  
ATOM    470  CG  PHE A  30       6.581   4.329   5.957  1.00  0.78           C  
ATOM    471  CD1 PHE A  30       5.749   3.314   6.401  1.00  0.78           C  
ATOM    472  CD2 PHE A  30       7.873   4.008   5.571  1.00  0.78           C  
ATOM    473  CE1 PHE A  30       6.199   2.017   6.468  1.00  0.78           C  
ATOM    474  CE2 PHE A  30       8.328   2.705   5.634  1.00  0.78           C  
ATOM    475  CZ  PHE A  30       7.490   1.708   6.087  1.00  0.78           C  
ATOM    476  H   PHE A  30       4.752   5.719   3.698  1.00  0.78           H  
ATOM    477  HA  PHE A  30       4.149   5.167   6.505  1.00  0.78           H  
ATOM    478 1HB  PHE A  30       6.571   6.241   5.083  1.00  0.78           H  
ATOM    479 2HB  PHE A  30       6.470   6.242   6.826  1.00  0.78           H  
ATOM    480  HD1 PHE A  30       4.728   3.546   6.708  1.00  0.78           H  
ATOM    481  HD2 PHE A  30       8.535   4.802   5.222  1.00  0.78           H  
ATOM    482  HE1 PHE A  30       5.529   1.231   6.820  1.00  0.78           H  
ATOM    483  HE2 PHE A  30       9.348   2.465   5.332  1.00  0.78           H  
ATOM    484  HZ  PHE A  30       7.842   0.680   6.140  1.00  0.78           H  
ATOM    485  N   GLY A  31       3.883   7.326   7.677  1.00  0.78           N  
ATOM    486  CA  GLY A  31       3.539   8.545   8.403  1.00  0.78           C  
ATOM    487  C   GLY A  31       2.024   8.789   8.430  1.00  0.78           C  
ATOM    488  O   GLY A  31       1.281   8.272   7.588  1.00  0.78           O  
ATOM    489  H   GLY A  31       3.876   6.451   8.183  1.00  0.78           H  
ATOM    490 1HA  GLY A  31       3.929   8.463   9.416  1.00  0.78           H  
ATOM    491 2HA  GLY A  31       4.038   9.390   7.931  1.00  0.78           H  
ATOM    492  N   PRO A  32       1.544   9.613   9.364  1.00  0.77           N  
ATOM    493  CA  PRO A  32       0.143   9.877   9.570  1.00  0.77           C  
ATOM    494  C   PRO A  32      -0.419  10.594   8.381  1.00  0.77           C  
ATOM    495  O   PRO A  32       0.256  11.428   7.786  1.00  0.77           O  
ATOM    496  CB  PRO A  32       0.145  10.762  10.819  1.00  0.77           C  
ATOM    497  CG  PRO A  32       1.526  11.404  10.839  1.00  0.77           C  
ATOM    498  CD  PRO A  32       2.452  10.359  10.244  1.00  0.77           C  
ATOM    499  HA  PRO A  32      -0.387   8.931   9.749  1.00  0.77           H  
ATOM    500 1HB  PRO A  32      -0.665  11.503  10.752  1.00  0.77           H  
ATOM    501 2HB  PRO A  32      -0.053  10.151  11.712  1.00  0.77           H  
ATOM    502 1HG  PRO A  32       1.510  12.338  10.256  1.00  0.77           H  
ATOM    503 2HG  PRO A  32       1.800  11.678  11.868  1.00  0.77           H  
ATOM    504 1HD  PRO A  32       3.247  10.855   9.670  1.00  0.77           H  
ATOM    505 2HD  PRO A  32       2.847   9.712  11.043  1.00  0.77           H  
ATOM    506  N   ARG A  33      -1.668  10.281   8.063  1.00  0.74           N  
ATOM    507  CA  ARG A  33      -2.420  10.874   6.957  1.00  0.74           C  
ATOM    508  C   ARG A  33      -1.878  10.570   5.554  1.00  0.74           C  
ATOM    509  O   ARG A  33      -2.490  10.993   4.579  1.00  0.74           O  
ATOM    510  CB  ARG A  33      -2.473  12.398   7.073  1.00  0.74           C  
ATOM    511  CG  ARG A  33      -3.079  12.972   8.332  1.00  0.74           C  
ATOM    512  CD  ARG A  33      -3.113  14.460   8.249  1.00  0.74           C  
ATOM    513  NE  ARG A  33      -3.685  15.074   9.434  1.00  0.74           N  
ATOM    514  CZ  ARG A  33      -3.742  16.404   9.649  1.00  0.74           C  
ATOM    515  NH1 ARG A  33      -3.254  17.235   8.752  1.00  0.74           N  
ATOM    516  NH2 ARG A  33      -4.285  16.873  10.758  1.00  0.74           N  
ATOM    517  H   ARG A  33      -2.132   9.577   8.619  1.00  0.74           H  
ATOM    518  HA  ARG A  33      -3.440  10.496   7.009  1.00  0.74           H  
ATOM    519 1HB  ARG A  33      -1.489  12.833   6.933  1.00  0.74           H  
ATOM    520 2HB  ARG A  33      -3.085  12.773   6.253  1.00  0.74           H  
ATOM    521 1HG  ARG A  33      -4.096  12.604   8.455  1.00  0.74           H  
ATOM    522 2HG  ARG A  33      -2.478  12.691   9.194  1.00  0.74           H  
ATOM    523 1HD  ARG A  33      -2.096  14.833   8.127  1.00  0.74           H  
ATOM    524 2HD  ARG A  33      -3.710  14.759   7.385  1.00  0.74           H  
ATOM    525  HE  ARG A  33      -4.070  14.465  10.144  1.00  0.74           H  
ATOM    526 1HH1 ARG A  33      -2.834  16.874   7.905  1.00  0.74           H  
ATOM    527 2HH1 ARG A  33      -3.295  18.231   8.912  1.00  0.74           H  
ATOM    528 1HH2 ARG A  33      -4.659  16.235  11.448  1.00  0.74           H  
ATOM    529 2HH2 ARG A  33      -4.326  17.869  10.918  1.00  0.74           H  
ATOM    530  N   ILE A  34      -0.794   9.799   5.408  1.00  0.69           N  
ATOM    531  CA  ILE A  34      -0.274   9.673   4.052  1.00  0.69           C  
ATOM    532  C   ILE A  34      -0.912   8.470   3.360  1.00  0.69           C  
ATOM    533  O   ILE A  34      -0.880   7.350   3.884  1.00  0.69           O  
ATOM    534  CB  ILE A  34       1.245   9.507   4.032  1.00  0.69           C  
ATOM    535  CG1 ILE A  34       1.919  10.580   4.861  1.00  0.69           C  
ATOM    536  CG2 ILE A  34       1.707   9.691   2.594  1.00  0.69           C  
ATOM    537  CD1 ILE A  34       1.610  11.949   4.427  1.00  0.69           C  
ATOM    538  H   ILE A  34      -0.289   9.393   6.201  1.00  0.69           H  
ATOM    539  HA  ILE A  34      -0.526  10.573   3.503  1.00  0.69           H  
ATOM    540  HB  ILE A  34       1.525   8.524   4.417  1.00  0.69           H  
ATOM    541 1HG1 ILE A  34       1.608  10.462   5.894  1.00  0.69           H  
ATOM    542 2HG1 ILE A  34       2.998  10.432   4.812  1.00  0.69           H  
ATOM    543 1HG2 ILE A  34       2.788   9.578   2.542  1.00  0.69           H  
ATOM    544 2HG2 ILE A  34       1.227   8.961   1.955  1.00  0.69           H  
ATOM    545 3HG2 ILE A  34       1.430  10.683   2.254  1.00  0.69           H  
ATOM    546 1HD1 ILE A  34       2.124  12.659   5.070  1.00  0.69           H  
ATOM    547 2HD1 ILE A  34       1.935  12.079   3.398  1.00  0.69           H  
ATOM    548 3HD1 ILE A  34       0.532  12.103   4.502  1.00  0.69           H  
ATOM    549  N   LYS A  35      -1.538   8.707   2.208  1.00  0.66           N  
ATOM    550  CA  LYS A  35      -2.262   7.636   1.519  1.00  0.66           C  
ATOM    551  C   LYS A  35      -1.520   7.199   0.260  1.00  0.66           C  
ATOM    552  O   LYS A  35      -0.813   8.002  -0.343  1.00  0.66           O  
ATOM    553  CB  LYS A  35      -3.666   8.104   1.138  1.00  0.66           C  
ATOM    554  CG  LYS A  35      -4.472   8.703   2.295  1.00  0.66           C  
ATOM    555  CD  LYS A  35      -4.743   7.739   3.439  1.00  0.66           C  
ATOM    556  CE  LYS A  35      -5.630   8.420   4.485  1.00  0.66           C  
ATOM    557  NZ  LYS A  35      -5.880   7.561   5.694  1.00  0.66           N  
ATOM    558  H   LYS A  35      -1.500   9.652   1.827  1.00  0.66           H  
ATOM    559  HA  LYS A  35      -2.353   6.789   2.185  1.00  0.66           H  
ATOM    560 1HB  LYS A  35      -3.625   8.824   0.345  1.00  0.66           H  
ATOM    561 2HB  LYS A  35      -4.229   7.253   0.758  1.00  0.66           H  
ATOM    562 1HG  LYS A  35      -3.936   9.572   2.695  1.00  0.66           H  
ATOM    563 2HG  LYS A  35      -5.429   9.052   1.908  1.00  0.66           H  
ATOM    564 1HD  LYS A  35      -5.242   6.853   3.062  1.00  0.66           H  
ATOM    565 2HD  LYS A  35      -3.803   7.440   3.901  1.00  0.66           H  
ATOM    566 1HE  LYS A  35      -5.143   9.346   4.801  1.00  0.66           H  
ATOM    567 2HE  LYS A  35      -6.586   8.668   4.023  1.00  0.66           H  
ATOM    568 1HZ  LYS A  35      -6.467   8.065   6.345  1.00  0.66           H  
ATOM    569 2HZ  LYS A  35      -6.341   6.708   5.418  1.00  0.66           H  
ATOM    570 3HZ  LYS A  35      -4.997   7.340   6.134  1.00  0.66           H  
ATOM    571  N   CYS A  36      -1.703   5.948  -0.163  1.00  0.67           N  
ATOM    572  CA  CYS A  36      -1.144   5.489  -1.442  1.00  0.67           C  
ATOM    573  C   CYS A  36      -2.208   5.510  -2.508  1.00  0.67           C  
ATOM    574  O   CYS A  36      -3.223   4.812  -2.387  1.00  0.67           O  
ATOM    575  CB  CYS A  36      -0.579   4.086  -1.401  1.00  0.67           C  
ATOM    576  SG  CYS A  36       0.063   3.581  -3.002  1.00  0.67           S  
ATOM    577  H   CYS A  36      -2.283   5.311   0.375  1.00  0.67           H  
ATOM    578  HA  CYS A  36      -0.347   6.167  -1.738  1.00  0.67           H  
ATOM    579 1HB  CYS A  36       0.204   3.996  -0.661  1.00  0.67           H  
ATOM    580 2HB  CYS A  36      -1.354   3.392  -1.133  1.00  0.67           H  
ATOM    581  N   CYS A  37      -1.966   6.295  -3.546  1.00  0.72           N  
ATOM    582  CA  CYS A  37      -2.926   6.514  -4.605  1.00  0.72           C  
ATOM    583  C   CYS A  37      -2.452   6.000  -5.952  1.00  0.72           C  
ATOM    584  O   CYS A  37      -1.254   5.913  -6.198  1.00  0.72           O  
ATOM    585  CB  CYS A  37      -3.154   7.996  -4.690  1.00  0.72           C  
ATOM    586  SG  CYS A  37      -3.690   8.654  -3.148  1.00  0.72           S  
ATOM    587  H   CYS A  37      -1.088   6.801  -3.580  1.00  0.72           H  
ATOM    588  HA  CYS A  37      -3.841   6.017  -4.334  1.00  0.72           H  
ATOM    589 1HB  CYS A  37      -2.220   8.476  -4.944  1.00  0.72           H  
ATOM    590 2HB  CYS A  37      -3.892   8.229  -5.463  1.00  0.72           H  
ATOM    591  N   ARG A  38      -3.381   5.683  -6.852  1.00  0.84           N  
ATOM    592  CA  ARG A  38      -3.011   5.234  -8.194  1.00  0.84           C  
ATOM    593  C   ARG A  38      -4.023   5.616  -9.273  1.00  0.84           C  
ATOM    594  O   ARG A  38      -5.237   5.510  -9.078  1.00  0.84           O  
ATOM    595  CB  ARG A  38      -2.839   3.719  -8.176  1.00  0.84           C  
ATOM    596  CG  ARG A  38      -2.373   3.069  -9.448  1.00  0.84           C  
ATOM    597  CD  ARG A  38      -2.025   1.656  -9.228  1.00  0.84           C  
ATOM    598  NE  ARG A  38      -3.190   0.829  -8.931  1.00  0.84           N  
ATOM    599  CZ  ARG A  38      -3.139  -0.466  -8.557  1.00  0.84           C  
ATOM    600  NH1 ARG A  38      -1.977  -1.070  -8.435  1.00  0.84           N  
ATOM    601  NH2 ARG A  38      -4.259  -1.130  -8.308  1.00  0.84           N  
ATOM    602  H   ARG A  38      -4.356   5.732  -6.574  1.00  0.84           H  
ATOM    603  HA  ARG A  38      -2.056   5.688  -8.454  1.00  0.84           H  
ATOM    604 1HB  ARG A  38      -2.128   3.453  -7.398  1.00  0.84           H  
ATOM    605 2HB  ARG A  38      -3.791   3.265  -7.922  1.00  0.84           H  
ATOM    606 1HG  ARG A  38      -3.176   3.082 -10.157  1.00  0.84           H  
ATOM    607 2HG  ARG A  38      -1.515   3.595  -9.854  1.00  0.84           H  
ATOM    608 1HD  ARG A  38      -1.530   1.255 -10.111  1.00  0.84           H  
ATOM    609 2HD  ARG A  38      -1.354   1.611  -8.384  1.00  0.84           H  
ATOM    610  HE  ARG A  38      -4.099   1.258  -9.017  1.00  0.84           H  
ATOM    611 1HH1 ARG A  38      -1.100  -0.553  -8.624  1.00  0.84           H  
ATOM    612 2HH1 ARG A  38      -1.938  -2.037  -8.155  1.00  0.84           H  
ATOM    613 1HH2 ARG A  38      -5.155  -0.668  -8.394  1.00  0.84           H  
ATOM    614 2HH2 ARG A  38      -4.219  -2.098  -8.027  1.00  0.84           H  
ATOM    615  N   SER A  39      -3.533   6.088 -10.418  1.00  1.01           N  
ATOM    616  CA  SER A  39      -4.427   6.361 -11.540  1.00  1.01           C  
ATOM    617  C   SER A  39      -5.011   5.030 -11.971  1.00  1.01           C  
ATOM    618  O   SER A  39      -4.275   4.046 -12.025  1.00  1.01           O  
ATOM    619  CB  SER A  39      -3.675   7.010 -12.679  1.00  1.01           C  
ATOM    620  OG  SER A  39      -4.516   7.199 -13.781  1.00  1.01           O  
ATOM    621  H   SER A  39      -2.534   6.207 -10.531  1.00  1.01           H  
ATOM    622  HA  SER A  39      -5.239   7.008 -11.218  1.00  1.01           H  
ATOM    623 1HB  SER A  39      -3.272   7.969 -12.354  1.00  1.01           H  
ATOM    624 2HB  SER A  39      -2.835   6.378 -12.964  1.00  1.01           H  
ATOM    625  HG  SER A  39      -4.908   6.334 -13.963  1.00  1.01           H  
ATOM    626  N   TRP A  40      -6.298   4.974 -12.289  1.00  1.24           N  
ATOM    627  CA  TRP A  40      -6.858   3.680 -12.646  1.00  1.24           C  
ATOM    628  C   TRP A  40      -8.221   3.853 -13.315  1.00  1.24           C  
ATOM    629  O   TRP A  40      -8.282   4.231 -14.485  1.00  1.24           O  
ATOM    630  OXT TRP A  40      -9.254   3.830 -12.639  1.00  1.24           O  
ATOM    631  CB  TRP A  40      -6.992   2.847 -11.366  1.00  1.24           C  
ATOM    632  CG  TRP A  40      -7.266   1.391 -11.549  1.00  1.24           C  
ATOM    633  CD1 TRP A  40      -8.457   0.728 -11.502  1.00  1.24           C  
ATOM    634  CD2 TRP A  40      -6.252   0.383 -11.769  1.00  1.24           C  
ATOM    635  NE1 TRP A  40      -8.252  -0.621 -11.689  1.00  1.24           N  
ATOM    636  CE2 TRP A  40      -6.905  -0.846 -11.851  1.00  1.24           C  
ATOM    637  CE3 TRP A  40      -4.857   0.430 -11.897  1.00  1.24           C  
ATOM    638  CZ2 TRP A  40      -6.214  -2.030 -12.054  1.00  1.24           C  
ATOM    639  CZ3 TRP A  40      -4.163  -0.754 -12.101  1.00  1.24           C  
ATOM    640  CH2 TRP A  40      -4.824  -1.953 -12.178  1.00  1.24           C  
ATOM    641  H   TRP A  40      -6.877   5.801 -12.251  1.00  1.24           H  
ATOM    642  HA  TRP A  40      -6.182   3.181 -13.341  1.00  1.24           H  
ATOM    643 1HB  TRP A  40      -6.093   2.937 -10.758  1.00  1.24           H  
ATOM    644 2HB  TRP A  40      -7.786   3.268 -10.796  1.00  1.24           H  
ATOM    645  HD1 TRP A  40      -9.425   1.190 -11.338  1.00  1.24           H  
ATOM    646  HE1 TRP A  40      -8.972  -1.330 -11.700  1.00  1.24           H  
ATOM    647  HE3 TRP A  40      -4.328   1.384 -11.836  1.00  1.24           H  
ATOM    648  HZ2 TRP A  40      -6.720  -2.994 -12.117  1.00  1.24           H  
ATOM    649  HZ3 TRP A  40      -3.078  -0.705 -12.197  1.00  1.24           H  
ATOM    650  HH2 TRP A  40      -4.248  -2.865 -12.338  1.00  1.24           H  
TER     651
ENDMDL

REMARK ID 636809 MODEL 2 Bos_B_AP00037
PFRMAT TS
TARGET Bos_B_AP00037
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   VAL A   1       1.351  -0.136   1.379  1.00  0.77           N  
ATOM      2  CA  VAL A   1       2.592   0.633   1.371  1.00  0.77           C  
ATOM      3  C   VAL A   1       2.341   2.082   1.776  1.00  0.77           C  
ATOM      4  O   VAL A   1       1.452   2.727   1.214  1.00  0.77           O  
ATOM      5  CB  VAL A   1       3.220   0.654  -0.036  1.00  0.77           C  
ATOM      6  CG1 VAL A   1       4.470   1.489  -0.010  1.00  0.77           C  
ATOM      7  CG2 VAL A   1       3.502  -0.725  -0.523  1.00  0.77           C  
ATOM      8 1H   VAL A   1       1.361  -0.805   0.621  1.00  0.77           H  
ATOM      9 2H   VAL A   1       1.263  -0.626   2.257  1.00  0.77           H  
ATOM     10 3H   VAL A   1       0.566   0.487   1.266  1.00  0.77           H  
ATOM     11  HA  VAL A   1       3.290   0.182   2.076  1.00  0.77           H  
ATOM     12  HB  VAL A   1       2.550   1.131  -0.718  1.00  0.77           H  
ATOM     13 1HG1 VAL A   1       4.877   1.524  -0.984  1.00  0.77           H  
ATOM     14 2HG1 VAL A   1       4.247   2.489   0.310  1.00  0.77           H  
ATOM     15 3HG1 VAL A   1       5.189   1.052   0.665  1.00  0.77           H  
ATOM     16 1HG2 VAL A   1       3.941  -0.672  -1.517  1.00  0.77           H  
ATOM     17 2HG2 VAL A   1       4.178  -1.199   0.143  1.00  0.77           H  
ATOM     18 3HG2 VAL A   1       2.572  -1.293  -0.566  1.00  0.77           H  
ATOM     19  N   ARG A   2       3.074   2.578   2.782  1.00  0.76           N  
ATOM     20  CA  ARG A   2       2.951   3.985   3.193  1.00  0.76           C  
ATOM     21  C   ARG A   2       4.279   4.750   3.243  1.00  0.76           C  
ATOM     22  O   ARG A   2       4.358   5.820   3.849  1.00  0.76           O  
ATOM     23  CB  ARG A   2       2.262   4.118   4.543  1.00  0.76           C  
ATOM     24  CG  ARG A   2       0.818   3.615   4.596  1.00  0.76           C  
ATOM     25  CD  ARG A   2      -0.065   4.476   3.739  1.00  0.76           C  
ATOM     26  NE  ARG A   2      -1.452   4.054   3.749  1.00  0.76           N  
ATOM     27  CZ  ARG A   2      -2.398   4.551   2.923  1.00  0.76           C  
ATOM     28  NH1 ARG A   2      -2.077   5.463   2.026  1.00  0.76           N  
ATOM     29  NH2 ARG A   2      -3.647   4.121   3.013  1.00  0.76           N  
ATOM     30  H   ARG A   2       3.758   1.995   3.244  1.00  0.76           H  
ATOM     31  HA  ARG A   2       2.321   4.490   2.460  1.00  0.76           H  
ATOM     32 1HB  ARG A   2       2.831   3.575   5.296  1.00  0.76           H  
ATOM     33 2HB  ARG A   2       2.253   5.167   4.837  1.00  0.76           H  
ATOM     34 1HG  ARG A   2       0.761   2.592   4.237  1.00  0.76           H  
ATOM     35 2HG  ARG A   2       0.452   3.661   5.622  1.00  0.76           H  
ATOM     36 1HD  ARG A   2      -0.022   5.503   4.098  1.00  0.76           H  
ATOM     37 2HD  ARG A   2       0.287   4.447   2.711  1.00  0.76           H  
ATOM     38  HE  ARG A   2      -1.732   3.358   4.424  1.00  0.76           H  
ATOM     39 1HH1 ARG A   2      -1.104   5.787   1.945  1.00  0.76           H  
ATOM     40 2HH1 ARG A   2      -2.781   5.832   1.408  1.00  0.76           H  
ATOM     41 1HH2 ARG A   2      -3.892   3.421   3.701  1.00  0.76           H  
ATOM     42 2HH2 ARG A   2      -4.354   4.491   2.396  1.00  0.76           H  
ATOM     43  N   ASN A   3       5.337   4.192   2.666  1.00  0.74           N  
ATOM     44  CA  ASN A   3       6.625   4.880   2.687  1.00  0.74           C  
ATOM     45  C   ASN A   3       7.500   4.394   1.530  1.00  0.74           C  
ATOM     46  O   ASN A   3       7.204   3.381   0.892  1.00  0.74           O  
ATOM     47  CB  ASN A   3       7.330   4.676   4.022  1.00  0.74           C  
ATOM     48  CG  ASN A   3       7.687   3.285   4.195  1.00  0.74           C  
ATOM     49  OD1 ASN A   3       8.648   2.866   3.548  1.00  0.74           O  
ATOM     50  ND2 ASN A   3       6.974   2.535   4.992  1.00  0.74           N  
ATOM     51  H   ASN A   3       5.234   3.315   2.181  1.00  0.74           H  
ATOM     52  HA  ASN A   3       6.456   5.946   2.546  1.00  0.74           H  
ATOM     53 1HB  ASN A   3       8.231   5.288   4.064  1.00  0.74           H  
ATOM     54 2HB  ASN A   3       6.681   4.987   4.842  1.00  0.74           H  
ATOM     55 1HD2 ASN A   3       7.195   1.552   5.061  1.00  0.74           H  
ATOM     56 2HD2 ASN A   3       6.203   2.919   5.498  1.00  0.74           H  
ATOM     57  N   HIS A   4       8.623   5.072   1.324  1.00  0.72           N  
ATOM     58  CA  HIS A   4       9.565   4.758   0.251  1.00  0.72           C  
ATOM     59  C   HIS A   4      10.342   3.454   0.435  1.00  0.72           C  
ATOM     60  O   HIS A   4      10.766   2.824  -0.538  1.00  0.72           O  
ATOM     61  CB  HIS A   4      10.581   5.895   0.142  1.00  0.72           C  
ATOM     62  CG  HIS A   4      10.077   7.171  -0.473  1.00  0.72           C  
ATOM     63  ND1 HIS A   4       9.228   8.058   0.182  1.00  0.72           N  
ATOM     64  CD2 HIS A   4      10.365   7.741  -1.666  1.00  0.72           C  
ATOM     65  CE1 HIS A   4       9.026   9.113  -0.609  1.00  0.72           C  
ATOM     66  NE2 HIS A   4       9.698   8.933  -1.725  1.00  0.72           N  
ATOM     67  H   HIS A   4       8.823   5.865   1.914  1.00  0.72           H  
ATOM     68  HA  HIS A   4       9.023   4.681  -0.683  1.00  0.72           H  
ATOM     69 1HB  HIS A   4      10.963   6.127   1.136  1.00  0.72           H  
ATOM     70 2HB  HIS A   4      11.423   5.554  -0.452  1.00  0.72           H  
ATOM     71  HD2 HIS A   4      11.017   7.327  -2.437  1.00  0.72           H  
ATOM     72  HE1 HIS A   4       8.414   9.975  -0.383  1.00  0.72           H  
ATOM     73  HE2 HIS A   4       9.735   9.571  -2.506  1.00  0.72           H  
ATOM     74  N   VAL A   5      10.578   3.055   1.675  1.00  0.70           N  
ATOM     75  CA  VAL A   5      11.391   1.869   1.900  1.00  0.70           C  
ATOM     76  C   VAL A   5      10.557   0.644   1.605  1.00  0.70           C  
ATOM     77  O   VAL A   5      10.976  -0.241   0.859  1.00  0.70           O  
ATOM     78  CB  VAL A   5      11.911   1.825   3.341  1.00  0.70           C  
ATOM     79  CG1 VAL A   5      12.643   0.524   3.580  1.00  0.70           C  
ATOM     80  CG2 VAL A   5      12.807   3.020   3.583  1.00  0.70           C  
ATOM     81  H   VAL A   5      10.143   3.533   2.458  1.00  0.70           H  
ATOM     82  HA  VAL A   5      12.242   1.887   1.220  1.00  0.70           H  
ATOM     83  HB  VAL A   5      11.068   1.859   4.030  1.00  0.70           H  
ATOM     84 1HG1 VAL A   5      12.998   0.488   4.609  1.00  0.70           H  
ATOM     85 2HG1 VAL A   5      11.962  -0.299   3.403  1.00  0.70           H  
ATOM     86 3HG1 VAL A   5      13.490   0.451   2.900  1.00  0.70           H  
ATOM     87 1HG2 VAL A   5      13.169   2.998   4.611  1.00  0.70           H  
ATOM     88 2HG2 VAL A   5      13.649   2.983   2.903  1.00  0.70           H  
ATOM     89 3HG2 VAL A   5      12.242   3.937   3.415  1.00  0.70           H  
ATOM     90  N   THR A   6       9.346   0.629   2.147  1.00  0.68           N  
ATOM     91  CA  THR A   6       8.406  -0.443   1.923  1.00  0.68           C  
ATOM     92  C   THR A   6       8.083  -0.526   0.435  1.00  0.68           C  
ATOM     93  O   THR A   6       7.999  -1.621  -0.127  1.00  0.68           O  
ATOM     94  CB  THR A   6       7.126  -0.262   2.750  1.00  0.68           C  
ATOM     95  OG1 THR A   6       7.436  -0.278   4.168  1.00  0.68           O  
ATOM     96  CG2 THR A   6       6.189  -1.385   2.431  1.00  0.68           C  
ATOM     97  H   THR A   6       9.076   1.398   2.743  1.00  0.68           H  
ATOM     98  HA  THR A   6       8.862  -1.378   2.223  1.00  0.68           H  
ATOM     99  HB  THR A   6       6.666   0.692   2.496  1.00  0.68           H  
ATOM    100  HG1 THR A   6       7.846  -1.119   4.396  1.00  0.68           H  
ATOM    101 1HG2 THR A   6       5.269  -1.272   2.998  1.00  0.68           H  
ATOM    102 2HG2 THR A   6       5.980  -1.361   1.377  1.00  0.68           H  
ATOM    103 3HG2 THR A   6       6.659  -2.335   2.685  1.00  0.68           H  
ATOM    104  N   CYS A   7       7.903   0.632  -0.213  1.00  0.67           N  
ATOM    105  CA  CYS A   7       7.604   0.633  -1.637  1.00  0.67           C  
ATOM    106  C   CYS A   7       8.682  -0.125  -2.405  1.00  0.67           C  
ATOM    107  O   CYS A   7       8.371  -1.017  -3.199  1.00  0.67           O  
ATOM    108  CB  CYS A   7       7.514   2.068  -2.164  1.00  0.67           C  
ATOM    109  SG  CYS A   7       6.973   2.197  -3.855  1.00  0.67           S  
ATOM    110  H   CYS A   7       7.943   1.519   0.277  1.00  0.67           H  
ATOM    111  HA  CYS A   7       6.651   0.134  -1.792  1.00  0.67           H  
ATOM    112 1HB  CYS A   7       6.834   2.650  -1.545  1.00  0.67           H  
ATOM    113 2HB  CYS A   7       8.493   2.539  -2.093  1.00  0.67           H  
ATOM    114  N   ARG A   8       9.960   0.190  -2.127  1.00  0.67           N  
ATOM    115  CA  ARG A   8      11.073  -0.513  -2.768  1.00  0.67           C  
ATOM    116  C   ARG A   8      11.122  -2.011  -2.400  1.00  0.67           C  
ATOM    117  O   ARG A   8      11.372  -2.858  -3.260  1.00  0.67           O  
ATOM    118  CB  ARG A   8      12.397   0.146  -2.416  1.00  0.67           C  
ATOM    119  CG  ARG A   8      12.645   1.502  -3.081  1.00  0.67           C  
ATOM    120  CD  ARG A   8      14.072   1.929  -2.933  1.00  0.67           C  
ATOM    121  NE  ARG A   8      14.452   2.176  -1.539  1.00  0.67           N  
ATOM    122  CZ  ARG A   8      14.348   3.364  -0.906  1.00  0.67           C  
ATOM    123  NH1 ARG A   8      13.892   4.417  -1.545  1.00  0.67           N  
ATOM    124  NH2 ARG A   8      14.722   3.473   0.356  1.00  0.67           N  
ATOM    125  H   ARG A   8      10.171   0.946  -1.472  1.00  0.67           H  
ATOM    126  HA  ARG A   8      10.939  -0.430  -3.847  1.00  0.67           H  
ATOM    127 1HB  ARG A   8      12.439   0.303  -1.335  1.00  0.67           H  
ATOM    128 2HB  ARG A   8      13.217  -0.516  -2.684  1.00  0.67           H  
ATOM    129 1HG  ARG A   8      12.411   1.428  -4.145  1.00  0.67           H  
ATOM    130 2HG  ARG A   8      12.007   2.254  -2.626  1.00  0.67           H  
ATOM    131 1HD  ARG A   8      14.723   1.150  -3.328  1.00  0.67           H  
ATOM    132 2HD  ARG A   8      14.229   2.849  -3.493  1.00  0.67           H  
ATOM    133  HE  ARG A   8      14.812   1.395  -1.008  1.00  0.67           H  
ATOM    134 1HH1 ARG A   8      13.611   4.336  -2.512  1.00  0.67           H  
ATOM    135 2HH1 ARG A   8      13.842   5.307  -1.075  1.00  0.67           H  
ATOM    136 1HH2 ARG A   8      15.081   2.665   0.846  1.00  0.67           H  
ATOM    137 2HH2 ARG A   8      14.653   4.361   0.829  1.00  0.67           H  
ATOM    138  N   ILE A   9      10.821  -2.358  -1.144  1.00  0.66           N  
ATOM    139  CA  ILE A   9      10.811  -3.758  -0.683  1.00  0.66           C  
ATOM    140  C   ILE A   9       9.809  -4.588  -1.473  1.00  0.66           C  
ATOM    141  O   ILE A   9      10.072  -5.729  -1.870  1.00  0.66           O  
ATOM    142  CB  ILE A   9      10.503  -3.873   0.819  1.00  0.66           C  
ATOM    143  CG1 ILE A   9      11.684  -3.337   1.640  1.00  0.66           C  
ATOM    144  CG2 ILE A   9      10.174  -5.308   1.182  1.00  0.66           C  
ATOM    145  CD1 ILE A   9      11.373  -3.145   3.102  1.00  0.66           C  
ATOM    146  H   ILE A   9      10.630  -1.620  -0.464  1.00  0.66           H  
ATOM    147  HA  ILE A   9      11.801  -4.176  -0.851  1.00  0.66           H  
ATOM    148  HB  ILE A   9       9.646  -3.255   1.048  1.00  0.66           H  
ATOM    149 1HG1 ILE A   9      12.509  -4.040   1.557  1.00  0.66           H  
ATOM    150 2HG1 ILE A   9      12.003  -2.391   1.223  1.00  0.66           H  
ATOM    151 1HG2 ILE A   9       9.937  -5.367   2.242  1.00  0.66           H  
ATOM    152 2HG2 ILE A   9       9.312  -5.641   0.600  1.00  0.66           H  
ATOM    153 3HG2 ILE A   9      11.029  -5.945   0.963  1.00  0.66           H  
ATOM    154 1HD1 ILE A   9      12.260  -2.773   3.613  1.00  0.66           H  
ATOM    155 2HD1 ILE A   9      10.571  -2.432   3.217  1.00  0.66           H  
ATOM    156 3HD1 ILE A   9      11.076  -4.095   3.538  1.00  0.66           H  
ATOM    157  N   ASN A  10       8.670  -3.983  -1.765  1.00  0.66           N  
ATOM    158  CA  ASN A  10       7.615  -4.625  -2.529  1.00  0.66           C  
ATOM    159  C   ASN A  10       7.850  -4.512  -4.044  1.00  0.66           C  
ATOM    160  O   ASN A  10       6.964  -4.807  -4.851  1.00  0.66           O  
ATOM    161  CB  ASN A  10       6.276  -4.058  -2.111  1.00  0.66           C  
ATOM    162  CG  ASN A  10       5.896  -4.572  -0.753  1.00  0.66           C  
ATOM    163  OD1 ASN A  10       6.222  -5.714  -0.403  1.00  0.66           O  
ATOM    164  ND2 ASN A  10       5.221  -3.783   0.012  1.00  0.66           N  
ATOM    165  H   ASN A  10       8.510  -3.042  -1.398  1.00  0.66           H  
ATOM    166  HA  ASN A  10       7.621  -5.688  -2.286  1.00  0.66           H  
ATOM    167 1HB  ASN A  10       6.339  -2.962  -2.076  1.00  0.66           H  
ATOM    168 2HB  ASN A  10       5.510  -4.323  -2.830  1.00  0.66           H  
ATOM    169 1HD2 ASN A  10       4.943  -4.087   0.923  1.00  0.66           H  
ATOM    170 2HD2 ASN A  10       4.980  -2.874  -0.313  1.00  0.66           H  
ATOM    171  N   ARG A  11       9.082  -4.133  -4.419  1.00  0.66           N  
ATOM    172  CA  ARG A  11       9.580  -3.987  -5.780  1.00  0.66           C  
ATOM    173  C   ARG A  11       8.864  -2.935  -6.590  1.00  0.66           C  
ATOM    174  O   ARG A  11       8.710  -3.067  -7.809  1.00  0.66           O  
ATOM    175  CB  ARG A  11       9.526  -5.316  -6.511  1.00  0.66           C  
ATOM    176  CG  ARG A  11      10.762  -6.210  -6.297  1.00  0.66           C  
ATOM    177  CD  ARG A  11      10.943  -6.642  -4.858  1.00  0.66           C  
ATOM    178  NE  ARG A  11      12.003  -7.651  -4.733  1.00  0.66           N  
ATOM    179  CZ  ARG A  11      12.517  -8.138  -3.572  1.00  0.66           C  
ATOM    180  NH1 ARG A  11      12.098  -7.713  -2.392  1.00  0.66           N  
ATOM    181  NH2 ARG A  11      13.464  -9.063  -3.625  1.00  0.66           N  
ATOM    182  H   ARG A  11       9.762  -3.902  -3.700  1.00  0.66           H  
ATOM    183  HA  ARG A  11      10.628  -3.691  -5.709  1.00  0.66           H  
ATOM    184 1HB  ARG A  11       8.661  -5.892  -6.214  1.00  0.66           H  
ATOM    185 2HB  ARG A  11       9.438  -5.131  -7.580  1.00  0.66           H  
ATOM    186 1HG  ARG A  11      10.671  -7.105  -6.912  1.00  0.66           H  
ATOM    187 2HG  ARG A  11      11.654  -5.658  -6.592  1.00  0.66           H  
ATOM    188 1HD  ARG A  11      11.223  -5.775  -4.253  1.00  0.66           H  
ATOM    189 2HD  ARG A  11      10.016  -7.066  -4.473  1.00  0.66           H  
ATOM    190  HE  ARG A  11      12.376  -8.027  -5.592  1.00  0.66           H  
ATOM    191 1HH1 ARG A  11      11.368  -6.985  -2.310  1.00  0.66           H  
ATOM    192 2HH1 ARG A  11      12.499  -8.097  -1.552  1.00  0.66           H  
ATOM    193 1HH2 ARG A  11      13.795  -9.398  -4.520  1.00  0.66           H  
ATOM    194 2HH2 ARG A  11      13.854  -9.433  -2.771  1.00  0.66           H  
ATOM    195  N   GLY A  12       8.459  -1.872  -5.917  1.00  0.65           N  
ATOM    196  CA  GLY A  12       7.832  -0.754  -6.566  1.00  0.65           C  
ATOM    197  C   GLY A  12       8.774   0.433  -6.569  1.00  0.65           C  
ATOM    198  O   GLY A  12       9.976   0.303  -6.309  1.00  0.65           O  
ATOM    199  H   GLY A  12       8.592  -1.810  -4.908  1.00  0.65           H  
ATOM    200 1HA  GLY A  12       7.555  -1.013  -7.585  1.00  0.65           H  
ATOM    201 2HA  GLY A  12       6.919  -0.493  -6.030  1.00  0.65           H  
ATOM    202  N   PHE A  13       8.221   1.586  -6.868  1.00  0.66           N  
ATOM    203  CA  PHE A  13       8.966   2.829  -6.901  1.00  0.66           C  
ATOM    204  C   PHE A  13       8.052   3.980  -6.584  1.00  0.66           C  
ATOM    205  O   PHE A  13       6.837   3.888  -6.735  1.00  0.66           O  
ATOM    206  CB  PHE A  13       9.599   3.031  -8.266  1.00  0.66           C  
ATOM    207  CG  PHE A  13       8.584   3.140  -9.377  1.00  0.66           C  
ATOM    208  CD1 PHE A  13       8.094   4.379  -9.801  1.00  0.66           C  
ATOM    209  CD2 PHE A  13       8.107   1.988  -9.993  1.00  0.66           C  
ATOM    210  CE1 PHE A  13       7.166   4.451 -10.824  1.00  0.66           C  
ATOM    211  CE2 PHE A  13       7.183   2.059 -11.003  1.00  0.66           C  
ATOM    212  CZ  PHE A  13       6.714   3.287 -11.425  1.00  0.66           C  
ATOM    213  H   PHE A  13       7.230   1.573  -7.091  1.00  0.66           H  
ATOM    214  HA  PHE A  13       9.748   2.790  -6.141  1.00  0.66           H  
ATOM    215 1HB  PHE A  13      10.198   3.941  -8.260  1.00  0.66           H  
ATOM    216 2HB  PHE A  13      10.265   2.196  -8.487  1.00  0.66           H  
ATOM    217  HD1 PHE A  13       8.456   5.293  -9.320  1.00  0.66           H  
ATOM    218  HD2 PHE A  13       8.476   1.016  -9.663  1.00  0.66           H  
ATOM    219  HE1 PHE A  13       6.792   5.417 -11.152  1.00  0.66           H  
ATOM    220  HE2 PHE A  13       6.821   1.145 -11.469  1.00  0.66           H  
ATOM    221  HZ  PHE A  13       5.983   3.332 -12.222  1.00  0.66           H  
ATOM    222  N   CYS A  14       8.622   5.090  -6.182  1.00  0.67           N  
ATOM    223  CA  CYS A  14       7.770   6.216  -5.859  1.00  0.67           C  
ATOM    224  C   CYS A  14       7.743   7.247  -6.982  1.00  0.67           C  
ATOM    225  O   CYS A  14       8.776   7.553  -7.579  1.00  0.67           O  
ATOM    226  CB  CYS A  14       8.236   6.837  -4.548  1.00  0.67           C  
ATOM    227  SG  CYS A  14       8.072   5.712  -3.152  1.00  0.67           S  
ATOM    228  H   CYS A  14       9.623   5.163  -6.072  1.00  0.67           H  
ATOM    229  HA  CYS A  14       6.758   5.848  -5.711  1.00  0.67           H  
ATOM    230 1HB  CYS A  14       9.281   7.131  -4.630  1.00  0.67           H  
ATOM    231 2HB  CYS A  14       7.664   7.718  -4.342  1.00  0.67           H  
ATOM    232  N   VAL A  15       6.550   7.775  -7.253  1.00  0.68           N  
ATOM    233  CA  VAL A  15       6.362   8.800  -8.277  1.00  0.68           C  
ATOM    234  C   VAL A  15       5.524   9.903  -7.653  1.00  0.68           C  
ATOM    235  O   VAL A  15       4.558   9.584  -6.978  1.00  0.68           O  
ATOM    236  CB  VAL A  15       5.533   8.219  -9.443  1.00  0.68           C  
ATOM    237  CG1 VAL A  15       4.184   7.875  -8.926  1.00  0.68           C  
ATOM    238  CG2 VAL A  15       5.391   9.214 -10.578  1.00  0.68           C  
ATOM    239  H   VAL A  15       5.751   7.432  -6.716  1.00  0.68           H  
ATOM    240  HA  VAL A  15       7.330   9.143  -8.623  1.00  0.68           H  
ATOM    241  HB  VAL A  15       6.006   7.307  -9.801  1.00  0.68           H  
ATOM    242 1HG1 VAL A  15       3.593   7.456  -9.721  1.00  0.68           H  
ATOM    243 2HG1 VAL A  15       4.286   7.162  -8.117  1.00  0.68           H  
ATOM    244 3HG1 VAL A  15       3.693   8.776  -8.560  1.00  0.68           H  
ATOM    245 1HG2 VAL A  15       4.791   8.781 -11.370  1.00  0.68           H  
ATOM    246 2HG2 VAL A  15       4.894  10.112 -10.226  1.00  0.68           H  
ATOM    247 3HG2 VAL A  15       6.373   9.466 -10.967  1.00  0.68           H  
ATOM    248  N   PRO A  16       5.788  11.189  -7.881  1.00  0.71           N  
ATOM    249  CA  PRO A  16       4.972  12.268  -7.366  1.00  0.71           C  
ATOM    250  C   PRO A  16       3.471  12.109  -7.648  1.00  0.71           C  
ATOM    251  O   PRO A  16       2.658  11.918  -6.743  1.00  0.71           O  
ATOM    252  CB  PRO A  16       5.567  13.473  -8.099  1.00  0.71           C  
ATOM    253  CG  PRO A  16       7.020  13.098  -8.306  1.00  0.71           C  
ATOM    254  CD  PRO A  16       6.998  11.621  -8.610  1.00  0.71           C  
ATOM    255  HA  PRO A  16       5.158  12.365  -6.294  1.00  0.71           H  
ATOM    256 1HB  PRO A  16       5.035  13.671  -9.034  1.00  0.71           H  
ATOM    257 2HB  PRO A  16       5.446  14.373  -7.474  1.00  0.71           H  
ATOM    258 1HG  PRO A  16       7.455  13.694  -9.123  1.00  0.71           H  
ATOM    259 2HG  PRO A  16       7.597  13.334  -7.398  1.00  0.71           H  
ATOM    260 1HD  PRO A  16       6.908  11.452  -9.685  1.00  0.71           H  
ATOM    261 2HD  PRO A  16       7.906  11.172  -8.181  1.00  0.71           H  
ATOM    262  N   ILE A  17       3.093  12.179  -8.913  1.00  0.75           N  
ATOM    263  CA  ILE A  17       1.681  12.106  -9.234  1.00  0.75           C  
ATOM    264  C   ILE A  17       1.368  11.096 -10.318  1.00  0.75           C  
ATOM    265  O   ILE A  17       1.856  11.221 -11.438  1.00  0.75           O  
ATOM    266  CB  ILE A  17       1.155  13.503  -9.633  1.00  0.75           C  
ATOM    267  CG1 ILE A  17       1.344  14.517  -8.460  1.00  0.75           C  
ATOM    268  CG2 ILE A  17      -0.298  13.426 -10.057  1.00  0.75           C  
ATOM    269  CD1 ILE A  17       1.004  15.934  -8.824  1.00  0.75           C  
ATOM    270  H   ILE A  17       3.766  12.300  -9.652  1.00  0.75           H  
ATOM    271  HA  ILE A  17       1.141  11.795  -8.342  1.00  0.75           H  
ATOM    272  HB  ILE A  17       1.740  13.875 -10.472  1.00  0.75           H  
ATOM    273 1HG1 ILE A  17       0.720  14.207  -7.620  1.00  0.75           H  
ATOM    274 2HG1 ILE A  17       2.377  14.519  -8.141  1.00  0.75           H  
ATOM    275 1HG2 ILE A  17      -0.644  14.414 -10.354  1.00  0.75           H  
ATOM    276 2HG2 ILE A  17      -0.382  12.749 -10.897  1.00  0.75           H  
ATOM    277 3HG2 ILE A  17      -0.903  13.062  -9.228  1.00  0.75           H  
ATOM    278 1HD1 ILE A  17       1.163  16.579  -7.963  1.00  0.75           H  
ATOM    279 2HD1 ILE A  17       1.643  16.262  -9.645  1.00  0.75           H  
ATOM    280 3HD1 ILE A  17      -0.039  15.991  -9.131  1.00  0.75           H  
ATOM    281  N   ARG A  18       0.483  10.152  -9.981  1.00  0.79           N  
ATOM    282  CA  ARG A  18       0.014   9.078 -10.861  1.00  0.79           C  
ATOM    283  C   ARG A  18       1.105   8.151 -11.365  1.00  0.79           C  
ATOM    284  O   ARG A  18       2.183   8.564 -11.778  1.00  0.79           O  
ATOM    285  CB  ARG A  18      -0.750   9.634 -12.052  1.00  0.79           C  
ATOM    286  CG  ARG A  18      -2.097  10.268 -11.709  1.00  0.79           C  
ATOM    287  CD  ARG A  18      -2.778  10.809 -12.916  1.00  0.79           C  
ATOM    288  NE  ARG A  18      -4.026  11.486 -12.583  1.00  0.79           N  
ATOM    289  CZ  ARG A  18      -5.225  10.876 -12.459  1.00  0.79           C  
ATOM    290  NH1 ARG A  18      -5.330   9.578 -12.645  1.00  0.79           N  
ATOM    291  NH2 ARG A  18      -6.296  11.586 -12.151  1.00  0.79           N  
ATOM    292  H   ARG A  18       0.138  10.164  -9.033  1.00  0.79           H  
ATOM    293  HA  ARG A  18      -0.685   8.471 -10.286  1.00  0.79           H  
ATOM    294 1HB  ARG A  18      -0.159  10.376 -12.578  1.00  0.79           H  
ATOM    295 2HB  ARG A  18      -0.939   8.823 -12.757  1.00  0.79           H  
ATOM    296 1HG  ARG A  18      -2.744   9.507 -11.275  1.00  0.79           H  
ATOM    297 2HG  ARG A  18      -1.967  11.069 -10.995  1.00  0.79           H  
ATOM    298 1HD  ARG A  18      -2.122  11.526 -13.410  1.00  0.79           H  
ATOM    299 2HD  ARG A  18      -3.004   9.993 -13.602  1.00  0.79           H  
ATOM    300  HE  ARG A  18      -3.991  12.485 -12.431  1.00  0.79           H  
ATOM    301 1HH1 ARG A  18      -4.513   9.034 -12.882  1.00  0.79           H  
ATOM    302 2HH1 ARG A  18      -6.229   9.126 -12.553  1.00  0.79           H  
ATOM    303 1HH2 ARG A  18      -6.217  12.584 -12.008  1.00  0.79           H  
ATOM    304 2HH2 ARG A  18      -7.193  11.133 -12.059  1.00  0.79           H  
ATOM    305  N   CYS A  19       0.815   6.870 -11.331  1.00  0.82           N  
ATOM    306  CA  CYS A  19       1.783   5.896 -11.797  1.00  0.82           C  
ATOM    307  C   CYS A  19       1.926   5.971 -13.317  1.00  0.82           C  
ATOM    308  O   CYS A  19       0.922   6.096 -14.018  1.00  0.82           O  
ATOM    309  CB  CYS A  19       1.356   4.503 -11.371  1.00  0.82           C  
ATOM    310  SG  CYS A  19       1.322   4.282  -9.596  1.00  0.82           S  
ATOM    311  H   CYS A  19      -0.078   6.557 -10.979  1.00  0.82           H  
ATOM    312  HA  CYS A  19       2.731   6.127 -11.330  1.00  0.82           H  
ATOM    313 1HB  CYS A  19       0.361   4.285 -11.760  1.00  0.82           H  
ATOM    314 2HB  CYS A  19       2.031   3.768 -11.787  1.00  0.82           H  
ATOM    315  N   PRO A  20       3.158   5.983 -13.860  1.00  0.83           N  
ATOM    316  CA  PRO A  20       3.455   6.078 -15.280  1.00  0.83           C  
ATOM    317  C   PRO A  20       3.188   4.812 -16.076  1.00  0.83           C  
ATOM    318  O   PRO A  20       3.339   3.698 -15.558  1.00  0.83           O  
ATOM    319  CB  PRO A  20       4.956   6.380 -15.270  1.00  0.83           C  
ATOM    320  CG  PRO A  20       5.470   5.722 -14.009  1.00  0.83           C  
ATOM    321  CD  PRO A  20       4.354   5.881 -13.001  1.00  0.83           C  
ATOM    322  HA  PRO A  20       2.890   6.923 -15.702  1.00  0.83           H  
ATOM    323 1HB  PRO A  20       5.425   5.980 -16.181  1.00  0.83           H  
ATOM    324 2HB  PRO A  20       5.118   7.469 -15.278  1.00  0.83           H  
ATOM    325 1HG  PRO A  20       5.708   4.667 -14.211  1.00  0.83           H  
ATOM    326 2HG  PRO A  20       6.406   6.201 -13.684  1.00  0.83           H  
ATOM    327 1HD  PRO A  20       4.308   4.990 -12.359  1.00  0.83           H  
ATOM    328 2HD  PRO A  20       4.502   6.803 -12.434  1.00  0.83           H  
ATOM    329  N   GLY A  21       2.896   4.995 -17.362  1.00  0.83           N  
ATOM    330  CA  GLY A  21       2.835   3.893 -18.307  1.00  0.83           C  
ATOM    331  C   GLY A  21       1.872   2.798 -17.892  1.00  0.83           C  
ATOM    332  O   GLY A  21       0.694   3.032 -17.631  1.00  0.83           O  
ATOM    333  H   GLY A  21       2.744   5.935 -17.703  1.00  0.83           H  
ATOM    334 1HA  GLY A  21       2.543   4.276 -19.285  1.00  0.83           H  
ATOM    335 2HA  GLY A  21       3.832   3.470 -18.425  1.00  0.83           H  
ATOM    336  N   ARG A  22       2.417   1.591 -17.873  1.00  0.82           N  
ATOM    337  CA  ARG A  22       1.749   0.348 -17.522  1.00  0.82           C  
ATOM    338  C   ARG A  22       1.813  -0.015 -16.043  1.00  0.82           C  
ATOM    339  O   ARG A  22       1.358  -1.091 -15.658  1.00  0.82           O  
ATOM    340  CB  ARG A  22       2.349  -0.795 -18.321  1.00  0.82           C  
ATOM    341  CG  ARG A  22       1.801  -2.182 -17.992  1.00  0.82           C  
ATOM    342  CD  ARG A  22       2.312  -3.234 -18.930  1.00  0.82           C  
ATOM    343  NE  ARG A  22       2.079  -4.585 -18.414  1.00  0.82           N  
ATOM    344  CZ  ARG A  22       2.224  -5.725 -19.116  1.00  0.82           C  
ATOM    345  NH1 ARG A  22       2.543  -5.691 -20.399  1.00  0.82           N  
ATOM    346  NH2 ARG A  22       2.050  -6.882 -18.500  1.00  0.82           N  
ATOM    347  H   ARG A  22       3.396   1.530 -18.112  1.00  0.82           H  
ATOM    348  HA  ARG A  22       0.698   0.447 -17.798  1.00  0.82           H  
ATOM    349 1HB  ARG A  22       2.185  -0.622 -19.383  1.00  0.82           H  
ATOM    350 2HB  ARG A  22       3.426  -0.823 -18.156  1.00  0.82           H  
ATOM    351 1HG  ARG A  22       2.102  -2.466 -16.980  1.00  0.82           H  
ATOM    352 2HG  ARG A  22       0.713  -2.169 -18.052  1.00  0.82           H  
ATOM    353 1HD  ARG A  22       1.806  -3.144 -19.889  1.00  0.82           H  
ATOM    354 2HD  ARG A  22       3.384  -3.105 -19.070  1.00  0.82           H  
ATOM    355  HE  ARG A  22       1.831  -4.685 -17.408  1.00  0.82           H  
ATOM    356 1HH1 ARG A  22       2.677  -4.803 -20.862  1.00  0.82           H  
ATOM    357 2HH1 ARG A  22       2.653  -6.552 -20.914  1.00  0.82           H  
ATOM    358 1HH2 ARG A  22       1.850  -6.888 -17.475  1.00  0.82           H  
ATOM    359 2HH2 ARG A  22       2.158  -7.747 -18.996  1.00  0.82           H  
ATOM    360  N   THR A  23       2.432   0.821 -15.217  1.00  0.80           N  
ATOM    361  CA  THR A  23       2.581   0.420 -13.826  1.00  0.80           C  
ATOM    362  C   THR A  23       1.286   0.643 -13.036  1.00  0.80           C  
ATOM    363  O   THR A  23       0.410   1.405 -13.449  1.00  0.80           O  
ATOM    364  CB  THR A  23       3.781   1.160 -13.205  1.00  0.80           C  
ATOM    365  OG1 THR A  23       3.545   2.560 -13.188  1.00  0.80           O  
ATOM    366  CG2 THR A  23       5.011   0.899 -14.051  1.00  0.80           C  
ATOM    367  H   THR A  23       2.776   1.732 -15.532  1.00  0.80           H  
ATOM    368  HA  THR A  23       2.801  -0.647 -13.792  1.00  0.80           H  
ATOM    369  HB  THR A  23       3.946   0.812 -12.186  1.00  0.80           H  
ATOM    370  HG1 THR A  23       3.394   2.879 -14.104  1.00  0.80           H  
ATOM    371 1HG2 THR A  23       5.863   1.416 -13.637  1.00  0.80           H  
ATOM    372 2HG2 THR A  23       5.218  -0.157 -14.084  1.00  0.80           H  
ATOM    373 3HG2 THR A  23       4.827   1.265 -15.062  1.00  0.80           H  
ATOM    374  N   ARG A  24       1.184   0.004 -11.872  1.00  0.76           N  
ATOM    375  CA  ARG A  24      -0.001   0.108 -11.027  1.00  0.76           C  
ATOM    376  C   ARG A  24       0.295   0.709  -9.680  1.00  0.76           C  
ATOM    377  O   ARG A  24       1.375   0.515  -9.138  1.00  0.76           O  
ATOM    378  CB  ARG A  24      -0.596  -1.272 -10.780  1.00  0.76           C  
ATOM    379  CG  ARG A  24      -1.123  -1.984 -12.010  1.00  0.76           C  
ATOM    380  CD  ARG A  24      -1.656  -3.337 -11.677  1.00  0.76           C  
ATOM    381  NE  ARG A  24      -2.849  -3.279 -10.847  1.00  0.76           N  
ATOM    382  CZ  ARG A  24      -3.430  -4.351 -10.266  1.00  0.76           C  
ATOM    383  NH1 ARG A  24      -2.914  -5.543 -10.427  1.00  0.76           N  
ATOM    384  NH2 ARG A  24      -4.519  -4.198  -9.532  1.00  0.76           N  
ATOM    385  H   ARG A  24       1.937  -0.614 -11.588  1.00  0.76           H  
ATOM    386  HA  ARG A  24      -0.737   0.733 -11.533  1.00  0.76           H  
ATOM    387 1HB  ARG A  24       0.170  -1.913 -10.337  1.00  0.76           H  
ATOM    388 2HB  ARG A  24      -1.410  -1.192 -10.058  1.00  0.76           H  
ATOM    389 1HG  ARG A  24      -1.923  -1.395 -12.457  1.00  0.76           H  
ATOM    390 2HG  ARG A  24      -0.314  -2.105 -12.737  1.00  0.76           H  
ATOM    391 1HD  ARG A  24      -1.913  -3.844 -12.595  1.00  0.76           H  
ATOM    392 2HD  ARG A  24      -0.897  -3.909 -11.145  1.00  0.76           H  
ATOM    393  HE  ARG A  24      -3.273  -2.371 -10.694  1.00  0.76           H  
ATOM    394 1HH1 ARG A  24      -2.073  -5.655 -10.982  1.00  0.76           H  
ATOM    395 2HH1 ARG A  24      -3.346  -6.346  -9.995  1.00  0.76           H  
ATOM    396 1HH2 ARG A  24      -4.917  -3.277  -9.405  1.00  0.76           H  
ATOM    397 2HH2 ARG A  24      -4.952  -4.999  -9.098  1.00  0.76           H  
ATOM    398  N   GLN A  25      -0.669   1.410  -9.107  1.00  0.73           N  
ATOM    399  CA  GLN A  25      -0.454   1.939  -7.769  1.00  0.73           C  
ATOM    400  C   GLN A  25      -0.682   0.837  -6.751  1.00  0.73           C  
ATOM    401  O   GLN A  25      -1.694   0.135  -6.817  1.00  0.73           O  
ATOM    402  CB  GLN A  25      -1.364   3.142  -7.509  1.00  0.73           C  
ATOM    403  CG  GLN A  25      -1.094   3.840  -6.200  1.00  0.73           C  
ATOM    404  CD  GLN A  25      -1.911   5.092  -6.045  1.00  0.73           C  
ATOM    405  OE1 GLN A  25      -1.943   5.955  -6.933  1.00  0.73           O  
ATOM    406  NE2 GLN A  25      -2.603   5.207  -4.917  1.00  0.73           N  
ATOM    407  H   GLN A  25      -1.545   1.570  -9.585  1.00  0.73           H  
ATOM    408  HA  GLN A  25       0.574   2.265  -7.670  1.00  0.73           H  
ATOM    409 1HB  GLN A  25      -1.266   3.868  -8.308  1.00  0.73           H  
ATOM    410 2HB  GLN A  25      -2.400   2.811  -7.496  1.00  0.73           H  
ATOM    411 1HG  GLN A  25      -1.335   3.169  -5.377  1.00  0.73           H  
ATOM    412 2HG  GLN A  25      -0.033   4.109  -6.159  1.00  0.73           H  
ATOM    413 1HE2 GLN A  25      -3.176   6.006  -4.761  1.00  0.73           H  
ATOM    414 2HE2 GLN A  25      -2.558   4.483  -4.227  1.00  0.73           H  
ATOM    415  N   ILE A  26       0.258   0.674  -5.825  1.00  0.71           N  
ATOM    416  CA  ILE A  26       0.128  -0.345  -4.787  1.00  0.71           C  
ATOM    417  C   ILE A  26       0.009   0.291  -3.403  1.00  0.71           C  
ATOM    418  O   ILE A  26      -0.308  -0.379  -2.416  1.00  0.71           O  
ATOM    419  CB  ILE A  26       1.301  -1.343  -4.827  1.00  0.71           C  
ATOM    420  CG1 ILE A  26       2.625  -0.695  -4.524  1.00  0.71           C  
ATOM    421  CG2 ILE A  26       1.379  -1.947  -6.225  1.00  0.71           C  
ATOM    422  CD1 ILE A  26       3.751  -1.728  -4.312  1.00  0.71           C  
ATOM    423  H   ILE A  26       1.076   1.272  -5.855  1.00  0.71           H  
ATOM    424  HA  ILE A  26      -0.785  -0.908  -4.971  1.00  0.71           H  
ATOM    425  HB  ILE A  26       1.134  -2.130  -4.096  1.00  0.71           H  
ATOM    426 1HG1 ILE A  26       2.898  -0.040  -5.355  1.00  0.71           H  
ATOM    427 2HG1 ILE A  26       2.528  -0.088  -3.624  1.00  0.71           H  
ATOM    428 1HG2 ILE A  26       2.186  -2.660  -6.255  1.00  0.71           H  
ATOM    429 2HG2 ILE A  26       0.440  -2.445  -6.462  1.00  0.71           H  
ATOM    430 3HG2 ILE A  26       1.565  -1.155  -6.959  1.00  0.71           H  
ATOM    431 1HD1 ILE A  26       4.694  -1.237  -4.099  1.00  0.71           H  
ATOM    432 2HD1 ILE A  26       3.493  -2.377  -3.476  1.00  0.71           H  
ATOM    433 3HD1 ILE A  26       3.858  -2.321  -5.204  1.00  0.71           H  
ATOM    434  N   GLY A  27       0.214   1.602  -3.349  1.00  0.71           N  
ATOM    435  CA  GLY A  27       0.090   2.356  -2.105  1.00  0.71           C  
ATOM    436  C   GLY A  27       0.665   3.745  -2.270  1.00  0.71           C  
ATOM    437  O   GLY A  27       0.641   4.296  -3.372  1.00  0.71           O  
ATOM    438  H   GLY A  27       0.528   2.072  -4.196  1.00  0.71           H  
ATOM    439 1HA  GLY A  27      -0.960   2.429  -1.827  1.00  0.71           H  
ATOM    440 2HA  GLY A  27       0.592   1.840  -1.298  1.00  0.71           H  
ATOM    441  N   THR A  28       1.131   4.337  -1.176  1.00  0.73           N  
ATOM    442  CA  THR A  28       1.668   5.693  -1.210  1.00  0.73           C  
ATOM    443  C   THR A  28       3.070   5.713  -0.628  1.00  0.73           C  
ATOM    444  O   THR A  28       3.508   4.734  -0.037  1.00  0.73           O  
ATOM    445  CB  THR A  28       0.743   6.701  -0.483  1.00  0.73           C  
ATOM    446  OG1 THR A  28       0.676   6.394   0.929  1.00  0.73           O  
ATOM    447  CG2 THR A  28      -0.663   6.653  -1.109  1.00  0.73           C  
ATOM    448  H   THR A  28       1.135   3.819  -0.300  1.00  0.73           H  
ATOM    449  HA  THR A  28       1.741   6.012  -2.234  1.00  0.73           H  
ATOM    450  HB  THR A  28       1.148   7.708  -0.605  1.00  0.73           H  
ATOM    451  HG1 THR A  28       1.505   6.689   1.339  1.00  0.73           H  
ATOM    452 1HG2 THR A  28      -1.304   7.376  -0.611  1.00  0.73           H  
ATOM    453 2HG2 THR A  28      -0.592   6.896  -2.170  1.00  0.73           H  
ATOM    454 3HG2 THR A  28      -1.084   5.658  -0.993  1.00  0.73           H  
ATOM    455  N   CYS A  29       3.770   6.821  -0.802  1.00  0.75           N  
ATOM    456  CA  CYS A  29       5.127   6.950  -0.284  1.00  0.75           C  
ATOM    457  C   CYS A  29       5.191   8.105   0.703  1.00  0.75           C  
ATOM    458  O   CYS A  29       4.148   8.678   1.044  1.00  0.75           O  
ATOM    459  CB  CYS A  29       6.106   7.148  -1.405  1.00  0.75           C  
ATOM    460  SG  CYS A  29       6.125   5.851  -2.598  1.00  0.75           S  
ATOM    461  H   CYS A  29       3.357   7.595  -1.329  1.00  0.75           H  
ATOM    462  HA  CYS A  29       5.392   6.032   0.232  1.00  0.75           H  
ATOM    463 1HB  CYS A  29       5.904   8.064  -1.876  1.00  0.75           H  
ATOM    464 2HB  CYS A  29       7.074   7.201  -0.996  1.00  0.75           H  
ATOM    465  N   PHE A  30       6.373   8.454   1.225  1.00  0.78           N  
ATOM    466  CA  PHE A  30       6.341   9.512   2.219  1.00  0.78           C  
ATOM    467  C   PHE A  30       6.139  10.842   1.513  1.00  0.78           C  
ATOM    468  O   PHE A  30       7.082  11.475   1.044  1.00  0.78           O  
ATOM    469  CB  PHE A  30       7.628   9.537   3.038  1.00  0.78           C  
ATOM    470  CG  PHE A  30       7.573  10.472   4.205  1.00  0.78           C  
ATOM    471  CD1 PHE A  30       6.891  10.112   5.360  1.00  0.78           C  
ATOM    472  CD2 PHE A  30       8.190  11.710   4.156  1.00  0.78           C  
ATOM    473  CE1 PHE A  30       6.833  10.970   6.442  1.00  0.78           C  
ATOM    474  CE2 PHE A  30       8.133  12.571   5.235  1.00  0.78           C  
ATOM    475  CZ  PHE A  30       7.454  12.200   6.380  1.00  0.78           C  
ATOM    476  H   PHE A  30       7.267   8.049   0.937  1.00  0.78           H  
ATOM    477  HA  PHE A  30       5.502   9.342   2.896  1.00  0.78           H  
ATOM    478 1HB  PHE A  30       7.844   8.536   3.409  1.00  0.78           H  
ATOM    479 2HB  PHE A  30       8.457   9.838   2.402  1.00  0.78           H  
ATOM    480  HD1 PHE A  30       6.398   9.138   5.406  1.00  0.78           H  
ATOM    481  HD2 PHE A  30       8.722  12.003   3.250  1.00  0.78           H  
ATOM    482  HE1 PHE A  30       6.295  10.675   7.343  1.00  0.78           H  
ATOM    483  HE2 PHE A  30       8.621  13.543   5.181  1.00  0.78           H  
ATOM    484  HZ  PHE A  30       7.408  12.878   7.230  1.00  0.78           H  
ATOM    485  N   GLY A  31       4.878  11.237   1.482  1.00  0.79           N  
ATOM    486  CA  GLY A  31       4.364  12.402   0.777  1.00  0.79           C  
ATOM    487  C   GLY A  31       4.618  13.699   1.529  1.00  0.79           C  
ATOM    488  O   GLY A  31       5.451  13.747   2.429  1.00  0.79           O  
ATOM    489  H   GLY A  31       4.221  10.580   1.896  1.00  0.79           H  
ATOM    490 1HA  GLY A  31       4.824  12.457  -0.209  1.00  0.79           H  
ATOM    491 2HA  GLY A  31       3.299  12.261   0.618  1.00  0.79           H  
ATOM    492  N   PRO A  32       3.855  14.749   1.211  1.00  0.78           N  
ATOM    493  CA  PRO A  32       2.676  14.842   0.353  1.00  0.78           C  
ATOM    494  C   PRO A  32       2.931  14.649  -1.131  1.00  0.78           C  
ATOM    495  O   PRO A  32       4.031  14.880  -1.624  1.00  0.78           O  
ATOM    496  CB  PRO A  32       2.195  16.270   0.625  1.00  0.78           C  
ATOM    497  CG  PRO A  32       3.438  17.021   1.043  1.00  0.78           C  
ATOM    498  CD  PRO A  32       4.261  16.013   1.808  1.00  0.78           C  
ATOM    499  HA  PRO A  32       1.916  14.129   0.706  1.00  0.78           H  
ATOM    500 1HB  PRO A  32       1.732  16.689  -0.280  1.00  0.78           H  
ATOM    501 2HB  PRO A  32       1.420  16.262   1.406  1.00  0.78           H  
ATOM    502 1HG  PRO A  32       3.960  17.407   0.154  1.00  0.78           H  
ATOM    503 2HG  PRO A  32       3.166  17.894   1.654  1.00  0.78           H  
ATOM    504 1HD  PRO A  32       5.337  16.177   1.642  1.00  0.78           H  
ATOM    505 2HD  PRO A  32       4.006  16.024   2.878  1.00  0.78           H  
ATOM    506  N   ARG A  33       1.875  14.244  -1.834  1.00  0.76           N  
ATOM    507  CA  ARG A  33       1.867  14.050  -3.287  1.00  0.76           C  
ATOM    508  C   ARG A  33       2.883  13.052  -3.822  1.00  0.76           C  
ATOM    509  O   ARG A  33       3.601  13.380  -4.760  1.00  0.76           O  
ATOM    510  CB  ARG A  33       2.115  15.358  -4.028  1.00  0.76           C  
ATOM    511  CG  ARG A  33       1.095  16.458  -3.796  1.00  0.76           C  
ATOM    512  CD  ARG A  33       1.408  17.655  -4.624  1.00  0.76           C  
ATOM    513  NE  ARG A  33       0.461  18.738  -4.412  1.00  0.76           N  
ATOM    514  CZ  ARG A  33       0.557  19.957  -4.982  1.00  0.76           C  
ATOM    515  NH1 ARG A  33       1.558  20.230  -5.791  1.00  0.76           N  
ATOM    516  NH2 ARG A  33      -0.354  20.880  -4.726  1.00  0.76           N  
ATOM    517  H   ARG A  33       1.011  14.074  -1.340  1.00  0.76           H  
ATOM    518  HA  ARG A  33       0.876  13.693  -3.564  1.00  0.76           H  
ATOM    519 1HB  ARG A  33       3.095  15.753  -3.773  1.00  0.76           H  
ATOM    520 2HB  ARG A  33       2.125  15.152  -5.102  1.00  0.76           H  
ATOM    521 1HG  ARG A  33       0.102  16.099  -4.065  1.00  0.76           H  
ATOM    522 2HG  ARG A  33       1.106  16.753  -2.747  1.00  0.76           H  
ATOM    523 1HD  ARG A  33       2.404  18.019  -4.371  1.00  0.76           H  
ATOM    524 2HD  ARG A  33       1.382  17.383  -5.675  1.00  0.76           H  
ATOM    525  HE  ARG A  33      -0.321  18.567  -3.795  1.00  0.76           H  
ATOM    526 1HH1 ARG A  33       2.256  19.526  -5.987  1.00  0.76           H  
ATOM    527 2HH1 ARG A  33       1.630  21.143  -6.216  1.00  0.76           H  
ATOM    528 1HH2 ARG A  33      -1.123  20.672  -4.103  1.00  0.76           H  
ATOM    529 2HH2 ARG A  33      -0.281  21.792  -5.151  1.00  0.76           H  
ATOM    530  N   ILE A  34       3.015  11.879  -3.185  1.00  0.71           N  
ATOM    531  CA  ILE A  34       3.881  10.836  -3.749  1.00  0.71           C  
ATOM    532  C   ILE A  34       3.173   9.464  -3.671  1.00  0.71           C  
ATOM    533  O   ILE A  34       2.706   9.062  -2.595  1.00  0.71           O  
ATOM    534  CB  ILE A  34       5.256  10.772  -3.075  1.00  0.71           C  
ATOM    535  CG1 ILE A  34       5.969  12.129  -3.106  1.00  0.71           C  
ATOM    536  CG2 ILE A  34       6.107   9.826  -3.875  1.00  0.71           C  
ATOM    537  CD1 ILE A  34       7.224  12.153  -2.328  1.00  0.71           C  
ATOM    538  H   ILE A  34       2.455  11.685  -2.372  1.00  0.71           H  
ATOM    539  HA  ILE A  34       4.043  11.047  -4.799  1.00  0.71           H  
ATOM    540  HB  ILE A  34       5.159  10.431  -2.044  1.00  0.71           H  
ATOM    541 1HG1 ILE A  34       6.188  12.394  -4.137  1.00  0.71           H  
ATOM    542 2HG1 ILE A  34       5.329  12.888  -2.680  1.00  0.71           H  
ATOM    543 1HG2 ILE A  34       7.091   9.761  -3.421  1.00  0.71           H  
ATOM    544 2HG2 ILE A  34       5.650   8.844  -3.909  1.00  0.71           H  
ATOM    545 3HG2 ILE A  34       6.200  10.200  -4.888  1.00  0.71           H  
ATOM    546 1HD1 ILE A  34       7.670  13.144  -2.386  1.00  0.71           H  
ATOM    547 2HD1 ILE A  34       7.008  11.919  -1.303  1.00  0.71           H  
ATOM    548 3HD1 ILE A  34       7.915  11.419  -2.729  1.00  0.71           H  
ATOM    549  N   LYS A  35       3.084   8.755  -4.801  1.00  0.68           N  
ATOM    550  CA  LYS A  35       2.414   7.451  -4.867  1.00  0.68           C  
ATOM    551  C   LYS A  35       3.419   6.306  -5.015  1.00  0.68           C  
ATOM    552  O   LYS A  35       4.478   6.491  -5.616  1.00  0.68           O  
ATOM    553  CB  LYS A  35       1.450   7.413  -6.053  1.00  0.68           C  
ATOM    554  CG  LYS A  35       0.450   8.579  -6.088  1.00  0.68           C  
ATOM    555  CD  LYS A  35      -0.478   8.623  -4.861  1.00  0.68           C  
ATOM    556  CE  LYS A  35      -1.492   9.772  -4.998  1.00  0.68           C  
ATOM    557  NZ  LYS A  35      -2.371   9.931  -3.787  1.00  0.68           N  
ATOM    558  H   LYS A  35       3.496   9.143  -5.642  1.00  0.68           H  
ATOM    559  HA  LYS A  35       1.846   7.307  -3.957  1.00  0.68           H  
ATOM    560 1HB  LYS A  35       2.015   7.422  -6.983  1.00  0.68           H  
ATOM    561 2HB  LYS A  35       0.885   6.482  -6.029  1.00  0.68           H  
ATOM    562 1HG  LYS A  35       1.000   9.524  -6.156  1.00  0.68           H  
ATOM    563 2HG  LYS A  35      -0.166   8.474  -6.980  1.00  0.68           H  
ATOM    564 1HD  LYS A  35      -1.010   7.678  -4.771  1.00  0.68           H  
ATOM    565 2HD  LYS A  35       0.116   8.772  -3.958  1.00  0.68           H  
ATOM    566 1HE  LYS A  35      -0.943  10.700  -5.158  1.00  0.68           H  
ATOM    567 2HE  LYS A  35      -2.122   9.581  -5.867  1.00  0.68           H  
ATOM    568 1HZ  LYS A  35      -3.010  10.701  -3.935  1.00  0.68           H  
ATOM    569 2HZ  LYS A  35      -2.898   9.085  -3.633  1.00  0.68           H  
ATOM    570 3HZ  LYS A  35      -1.798  10.120  -2.978  1.00  0.68           H  
ATOM    571  N   CYS A  36       3.072   5.111  -4.519  1.00  0.68           N  
ATOM    572  CA  CYS A  36       3.914   3.920  -4.718  1.00  0.68           C  
ATOM    573  C   CYS A  36       3.377   3.078  -5.846  1.00  0.68           C  
ATOM    574  O   CYS A  36       2.234   2.606  -5.783  1.00  0.68           O  
ATOM    575  CB  CYS A  36       4.015   3.022  -3.504  1.00  0.68           C  
ATOM    576  SG  CYS A  36       5.043   1.582  -3.818  1.00  0.68           S  
ATOM    577  H   CYS A  36       2.188   5.003  -4.032  1.00  0.68           H  
ATOM    578  HA  CYS A  36       4.919   4.246  -4.984  1.00  0.68           H  
ATOM    579 1HB  CYS A  36       4.409   3.558  -2.650  1.00  0.68           H  
ATOM    580 2HB  CYS A  36       3.036   2.665  -3.235  1.00  0.68           H  
ATOM    581  N   CYS A  37       4.207   2.882  -6.856  1.00  0.71           N  
ATOM    582  CA  CYS A  37       3.828   2.192  -8.068  1.00  0.71           C  
ATOM    583  C   CYS A  37       4.617   0.915  -8.309  1.00  0.71           C  
ATOM    584  O   CYS A  37       5.747   0.785  -7.850  1.00  0.71           O  
ATOM    585  CB  CYS A  37       4.077   3.140  -9.202  1.00  0.71           C  
ATOM    586  SG  CYS A  37       3.221   4.641  -8.999  1.00  0.71           S  
ATOM    587  H   CYS A  37       5.143   3.274  -6.796  1.00  0.71           H  
ATOM    588  HA  CYS A  37       2.781   1.957  -8.002  1.00  0.71           H  
ATOM    589 1HB  CYS A  37       5.123   3.368  -9.210  1.00  0.71           H  
ATOM    590 2HB  CYS A  37       3.804   2.686 -10.156  1.00  0.71           H  
ATOM    591  N   ARG A  38       4.056  -0.022  -9.072  1.00  0.79           N  
ATOM    592  CA  ARG A  38       4.771  -1.253  -9.406  1.00  0.79           C  
ATOM    593  C   ARG A  38       4.409  -1.831 -10.776  1.00  0.79           C  
ATOM    594  O   ARG A  38       3.254  -1.803 -11.203  1.00  0.79           O  
ATOM    595  CB  ARG A  38       4.517  -2.291  -8.326  1.00  0.79           C  
ATOM    596  CG  ARG A  38       5.267  -3.590  -8.455  1.00  0.79           C  
ATOM    597  CD  ARG A  38       5.142  -4.390  -7.221  1.00  0.79           C  
ATOM    598  NE  ARG A  38       3.782  -4.866  -6.995  1.00  0.79           N  
ATOM    599  CZ  ARG A  38       3.370  -5.509  -5.881  1.00  0.79           C  
ATOM    600  NH1 ARG A  38       4.220  -5.752  -4.909  1.00  0.79           N  
ATOM    601  NH2 ARG A  38       2.106  -5.893  -5.769  1.00  0.79           N  
ATOM    602  H   ARG A  38       3.104   0.123  -9.388  1.00  0.79           H  
ATOM    603  HA  ARG A  38       5.838  -1.031  -9.414  1.00  0.79           H  
ATOM    604 1HB  ARG A  38       4.767  -1.865  -7.359  1.00  0.79           H  
ATOM    605 2HB  ARG A  38       3.460  -2.534  -8.318  1.00  0.79           H  
ATOM    606 1HG  ARG A  38       4.856  -4.172  -9.275  1.00  0.79           H  
ATOM    607 2HG  ARG A  38       6.320  -3.396  -8.637  1.00  0.79           H  
ATOM    608 1HD  ARG A  38       5.812  -5.248  -7.264  1.00  0.79           H  
ATOM    609 2HD  ARG A  38       5.418  -3.753  -6.388  1.00  0.79           H  
ATOM    610  HE  ARG A  38       3.103  -4.697  -7.722  1.00  0.79           H  
ATOM    611 1HH1 ARG A  38       5.207  -5.453  -4.997  1.00  0.79           H  
ATOM    612 2HH1 ARG A  38       3.914  -6.233  -4.078  1.00  0.79           H  
ATOM    613 1HH2 ARG A  38       1.451  -5.705  -6.515  1.00  0.79           H  
ATOM    614 2HH2 ARG A  38       1.798  -6.373  -4.936  1.00  0.79           H  
ATOM    615  N   SER A  39       5.414  -2.330 -11.487  1.00  0.92           N  
ATOM    616  CA  SER A  39       5.202  -2.967 -12.785  1.00  0.92           C  
ATOM    617  C   SER A  39       4.315  -4.200 -12.652  1.00  0.92           C  
ATOM    618  O   SER A  39       4.437  -4.946 -11.679  1.00  0.92           O  
ATOM    619  CB  SER A  39       6.532  -3.341 -13.398  1.00  0.92           C  
ATOM    620  OG  SER A  39       6.349  -4.026 -14.603  1.00  0.92           O  
ATOM    621  H   SER A  39       6.350  -2.300 -11.106  1.00  0.92           H  
ATOM    622  HA  SER A  39       4.694  -2.268 -13.444  1.00  0.92           H  
ATOM    623 1HB  SER A  39       7.120  -2.440 -13.573  1.00  0.92           H  
ATOM    624 2HB  SER A  39       7.087  -3.967 -12.702  1.00  0.92           H  
ATOM    625  HG  SER A  39       5.754  -4.761 -14.398  1.00  0.92           H  
ATOM    626  N   TRP A  40       3.445  -4.418 -13.634  1.00  1.09           N  
ATOM    627  CA  TRP A  40       2.542  -5.565 -13.620  1.00  1.09           C  
ATOM    628  C   TRP A  40       1.971  -5.804 -15.015  1.00  1.09           C  
ATOM    629  O   TRP A  40       2.211  -6.848 -15.624  1.00  1.09           O  
ATOM    630  OXT TRP A  40       1.519  -4.847 -15.633  1.00  1.09           O  
ATOM    631  CB  TRP A  40       1.405  -5.300 -12.625  1.00  1.09           C  
ATOM    632  CG  TRP A  40       0.463  -6.454 -12.380  1.00  1.09           C  
ATOM    633  CD1 TRP A  40       0.610  -7.418 -11.427  1.00  1.09           C  
ATOM    634  CD2 TRP A  40      -0.781  -6.757 -13.065  1.00  1.09           C  
ATOM    635  NE1 TRP A  40      -0.447  -8.296 -11.472  1.00  1.09           N  
ATOM    636  CE2 TRP A  40      -1.308  -7.908 -12.466  1.00  1.09           C  
ATOM    637  CE3 TRP A  40      -1.482  -6.154 -14.117  1.00  1.09           C  
ATOM    638  CZ2 TRP A  40      -2.506  -8.470 -12.880  1.00  1.09           C  
ATOM    639  CZ3 TRP A  40      -2.684  -6.716 -14.528  1.00  1.09           C  
ATOM    640  CH2 TRP A  40      -3.181  -7.843 -13.926  1.00  1.09           C  
ATOM    641  H   TRP A  40       3.400  -3.758 -14.398  1.00  1.09           H  
ATOM    642  HA  TRP A  40       3.099  -6.449 -13.308  1.00  1.09           H  
ATOM    643 1HB  TRP A  40       1.823  -4.999 -11.662  1.00  1.09           H  
ATOM    644 2HB  TRP A  40       0.818  -4.461 -12.990  1.00  1.09           H  
ATOM    645  HD1 TRP A  40       1.445  -7.481 -10.729  1.00  1.09           H  
ATOM    646  HE1 TRP A  40      -0.571  -9.098 -10.868  1.00  1.09           H  
ATOM    647  HE3 TRP A  40      -1.093  -5.256 -14.601  1.00  1.09           H  
ATOM    648  HZ2 TRP A  40      -2.919  -9.365 -12.414  1.00  1.09           H  
ATOM    649  HZ3 TRP A  40      -3.224  -6.238 -15.346  1.00  1.09           H  
ATOM    650  HH2 TRP A  40      -4.127  -8.258 -14.276  1.00  1.09           H  
TER     651
ENDMDL

REMARK ID 636809 MODEL 3 Bos_B_AP00037
PFRMAT TS
TARGET Bos_B_AP00037
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   VAL A   1       0.735  -0.949   0.303  1.00  0.83           N  
ATOM      2  CA  VAL A   1       1.968  -0.178   0.417  1.00  0.83           C  
ATOM      3  C   VAL A   1       1.750   1.207   1.029  1.00  0.83           C  
ATOM      4  O   VAL A   1       0.900   1.970   0.556  1.00  0.83           O  
ATOM      5  CB  VAL A   1       2.615   0.015  -0.962  1.00  0.83           C  
ATOM      6  CG1 VAL A   1       3.826   0.887  -0.803  1.00  0.83           C  
ATOM      7  CG2 VAL A   1       2.979  -1.318  -1.599  1.00  0.83           C  
ATOM      8 1H   VAL A   1       0.735  -1.459  -0.571  1.00  0.83           H  
ATOM      9 2H   VAL A   1       0.670  -1.601   1.071  1.00  0.83           H  
ATOM     10 3H   VAL A   1      -0.058  -0.325   0.323  1.00  0.83           H  
ATOM     11  HA  VAL A   1       2.658  -0.731   1.051  1.00  0.83           H  
ATOM     12  HB  VAL A   1       1.942   0.517  -1.604  1.00  0.83           H  
ATOM     13 1HG1 VAL A   1       4.258   1.044  -1.745  1.00  0.83           H  
ATOM     14 2HG1 VAL A   1       3.545   1.848  -0.385  1.00  0.83           H  
ATOM     15 3HG1 VAL A   1       4.541   0.407  -0.151  1.00  0.83           H  
ATOM     16 1HG2 VAL A   1       3.423  -1.141  -2.572  1.00  0.83           H  
ATOM     17 2HG2 VAL A   1       3.677  -1.845  -0.988  1.00  0.83           H  
ATOM     18 3HG2 VAL A   1       2.079  -1.918  -1.722  1.00  0.83           H  
ATOM     19  N   ARG A   2       2.495   1.514   2.100  1.00  0.83           N  
ATOM     20  CA  ARG A   2       2.428   2.837   2.737  1.00  0.83           C  
ATOM     21  C   ARG A   2       3.786   3.557   2.834  1.00  0.83           C  
ATOM     22  O   ARG A   2       3.902   4.575   3.519  1.00  0.83           O  
ATOM     23  CB  ARG A   2       1.831   2.736   4.128  1.00  0.83           C  
ATOM     24  CG  ARG A   2       0.388   2.233   4.182  1.00  0.83           C  
ATOM     25  CD  ARG A   2      -0.152   2.220   5.575  1.00  0.83           C  
ATOM     26  NE  ARG A   2      -1.531   1.746   5.618  1.00  0.83           N  
ATOM     27  CZ  ARG A   2      -2.278   1.648   6.737  1.00  0.83           C  
ATOM     28  NH1 ARG A   2      -1.772   1.991   7.902  1.00  0.83           N  
ATOM     29  NH2 ARG A   2      -3.522   1.207   6.662  1.00  0.83           N  
ATOM     30  H   ARG A   2       3.145   0.837   2.470  1.00  0.83           H  
ATOM     31  HA  ARG A   2       1.767   3.466   2.140  1.00  0.83           H  
ATOM     32 1HB  ARG A   2       2.441   2.068   4.734  1.00  0.83           H  
ATOM     33 2HB  ARG A   2       1.856   3.717   4.599  1.00  0.83           H  
ATOM     34 1HG  ARG A   2      -0.241   2.883   3.572  1.00  0.83           H  
ATOM     35 2HG  ARG A   2       0.339   1.217   3.794  1.00  0.83           H  
ATOM     36 1HD  ARG A   2       0.454   1.560   6.195  1.00  0.83           H  
ATOM     37 2HD  ARG A   2      -0.125   3.229   5.984  1.00  0.83           H  
ATOM     38  HE  ARG A   2      -1.960   1.474   4.744  1.00  0.83           H  
ATOM     39 1HH1 ARG A   2      -0.822   2.328   7.961  1.00  0.83           H  
ATOM     40 2HH1 ARG A   2      -2.334   1.916   8.738  1.00  0.83           H  
ATOM     41 1HH2 ARG A   2      -3.912   0.944   5.767  1.00  0.83           H  
ATOM     42 2HH2 ARG A   2      -4.083   1.133   7.498  1.00  0.83           H  
ATOM     43  N   ASN A   3       4.822   3.007   2.200  1.00  0.82           N  
ATOM     44  CA  ASN A   3       6.160   3.614   2.234  1.00  0.82           C  
ATOM     45  C   ASN A   3       7.025   3.134   1.057  1.00  0.82           C  
ATOM     46  O   ASN A   3       6.677   2.162   0.382  1.00  0.82           O  
ATOM     47  CB  ASN A   3       6.822   3.332   3.581  1.00  0.82           C  
ATOM     48  CG  ASN A   3       6.983   1.882   3.802  1.00  0.82           C  
ATOM     49  OD1 ASN A   3       7.811   1.231   3.159  1.00  0.82           O  
ATOM     50  ND2 ASN A   3       6.189   1.308   4.662  1.00  0.82           N  
ATOM     51  H   ASN A   3       4.663   2.179   1.651  1.00  0.82           H  
ATOM     52  HA  ASN A   3       6.049   4.693   2.132  1.00  0.82           H  
ATOM     53 1HB  ASN A   3       7.801   3.806   3.616  1.00  0.82           H  
ATOM     54 2HB  ASN A   3       6.224   3.755   4.390  1.00  0.82           H  
ATOM     55 1HD2 ASN A   3       6.254   0.310   4.757  1.00  0.82           H  
ATOM     56 2HD2 ASN A   3       5.521   1.842   5.180  1.00  0.82           H  
ATOM     57  N   HIS A   4       8.183   3.777   0.858  1.00  0.80           N  
ATOM     58  CA  HIS A   4       9.100   3.440  -0.240  1.00  0.80           C  
ATOM     59  C   HIS A   4       9.665   2.024  -0.195  1.00  0.80           C  
ATOM     60  O   HIS A   4       9.671   1.315  -1.203  1.00  0.80           O  
ATOM     61  CB  HIS A   4      10.265   4.435  -0.303  1.00  0.80           C  
ATOM     62  CG  HIS A   4      11.207   4.198  -1.452  1.00  0.80           C  
ATOM     63  ND1 HIS A   4      12.465   4.759  -1.509  1.00  0.80           N  
ATOM     64  CD2 HIS A   4      11.061   3.484  -2.589  1.00  0.80           C  
ATOM     65  CE1 HIS A   4      13.058   4.393  -2.634  1.00  0.80           C  
ATOM     66  NE2 HIS A   4      12.229   3.620  -3.315  1.00  0.80           N  
ATOM     67  H   HIS A   4       8.414   4.554   1.460  1.00  0.80           H  
ATOM     68  HA  HIS A   4       8.556   3.517  -1.169  1.00  0.80           H  
ATOM     69 1HB  HIS A   4       9.867   5.447  -0.395  1.00  0.80           H  
ATOM     70 2HB  HIS A   4      10.836   4.387   0.623  1.00  0.80           H  
ATOM     71  HD1 HIS A   4      12.878   5.358  -0.823  1.00  0.80           H  
ATOM     72  HD2 HIS A   4      10.240   2.885  -2.978  1.00  0.80           H  
ATOM     73  HE1 HIS A   4      14.067   4.736  -2.864  1.00  0.80           H  
ATOM     74  N   VAL A   5      10.166   1.601   0.957  1.00  0.77           N  
ATOM     75  CA  VAL A   5      10.777   0.282   1.025  1.00  0.77           C  
ATOM     76  C   VAL A   5       9.755  -0.798   0.708  1.00  0.77           C  
ATOM     77  O   VAL A   5      10.028  -1.716  -0.066  1.00  0.77           O  
ATOM     78  CB  VAL A   5      11.376   0.039   2.414  1.00  0.77           C  
ATOM     79  CG1 VAL A   5      11.828  -1.403   2.533  1.00  0.77           C  
ATOM     80  CG2 VAL A   5      12.534   0.998   2.628  1.00  0.77           C  
ATOM     81  H   VAL A   5      10.130   2.191   1.775  1.00  0.77           H  
ATOM     82  HA  VAL A   5      11.577   0.235   0.286  1.00  0.77           H  
ATOM     83  HB  VAL A   5      10.611   0.211   3.173  1.00  0.77           H  
ATOM     84 1HG1 VAL A   5      12.242  -1.576   3.525  1.00  0.77           H  
ATOM     85 2HG1 VAL A   5      10.974  -2.054   2.377  1.00  0.77           H  
ATOM     86 3HG1 VAL A   5      12.587  -1.612   1.781  1.00  0.77           H  
ATOM     87 1HG2 VAL A   5      12.960   0.838   3.618  1.00  0.77           H  
ATOM     88 2HG2 VAL A   5      13.296   0.820   1.869  1.00  0.77           H  
ATOM     89 3HG2 VAL A   5      12.173   2.023   2.547  1.00  0.77           H  
ATOM     90  N   THR A   6       8.566  -0.656   1.278  1.00  0.75           N  
ATOM     91  CA  THR A   6       7.473  -1.585   1.078  1.00  0.75           C  
ATOM     92  C   THR A   6       7.095  -1.592  -0.404  1.00  0.75           C  
ATOM     93  O   THR A   6       6.825  -2.652  -0.981  1.00  0.75           O  
ATOM     94  CB  THR A   6       6.296  -1.204   1.986  1.00  0.75           C  
ATOM     95  OG1 THR A   6       6.745  -1.230   3.358  1.00  0.75           O  
ATOM     96  CG2 THR A   6       5.177  -2.162   1.832  1.00  0.75           C  
ATOM     97  H   THR A   6       8.407   0.127   1.899  1.00  0.75           H  
ATOM     98  HA  THR A   6       7.800  -2.580   1.351  1.00  0.75           H  
ATOM     99  HB  THR A   6       5.957  -0.200   1.736  1.00  0.75           H  
ATOM    100  HG1 THR A   6       7.439  -0.545   3.444  1.00  0.75           H  
ATOM    101 1HG2 THR A   6       4.362  -1.876   2.491  1.00  0.75           H  
ATOM    102 2HG2 THR A   6       4.849  -2.146   0.819  1.00  0.75           H  
ATOM    103 3HG2 THR A   6       5.519  -3.164   2.089  1.00  0.75           H  
ATOM    104  N   CYS A   7       7.077  -0.411  -1.027  1.00  0.73           N  
ATOM    105  CA  CYS A   7       6.765  -0.305  -2.443  1.00  0.73           C  
ATOM    106  C   CYS A   7       7.712  -1.173  -3.261  1.00  0.73           C  
ATOM    107  O   CYS A   7       7.277  -1.966  -4.100  1.00  0.73           O  
ATOM    108  CB  CYS A   7       6.880   1.152  -2.910  1.00  0.73           C  
ATOM    109  SG  CYS A   7       6.350   1.442  -4.580  1.00  0.73           S  
ATOM    110  H   CYS A   7       7.265   0.441  -0.506  1.00  0.73           H  
ATOM    111  HA  CYS A   7       5.748  -0.656  -2.603  1.00  0.73           H  
ATOM    112 1HB  CYS A   7       6.313   1.803  -2.250  1.00  0.73           H  
ATOM    113 2HB  CYS A   7       7.916   1.464  -2.846  1.00  0.73           H  
ATOM    114  N   ARG A   8       9.017  -1.062  -2.972  1.00  0.71           N  
ATOM    115  CA  ARG A   8      10.035  -1.849  -3.669  1.00  0.71           C  
ATOM    116  C   ARG A   8       9.892  -3.358  -3.384  1.00  0.71           C  
ATOM    117  O   ARG A   8      10.028  -4.188  -4.286  1.00  0.71           O  
ATOM    118  CB  ARG A   8      11.417  -1.363  -3.265  1.00  0.71           C  
ATOM    119  CG  ARG A   8      11.722   0.056  -3.703  1.00  0.71           C  
ATOM    120  CD  ARG A   8      11.894   0.183  -5.169  1.00  0.71           C  
ATOM    121  NE  ARG A   8      12.225   1.551  -5.556  1.00  0.71           N  
ATOM    122  CZ  ARG A   8      12.414   1.967  -6.824  1.00  0.71           C  
ATOM    123  NH1 ARG A   8      12.323   1.112  -7.824  1.00  0.71           N  
ATOM    124  NH2 ARG A   8      12.693   3.240  -7.059  1.00  0.71           N  
ATOM    125  H   ARG A   8       9.306  -0.384  -2.262  1.00  0.71           H  
ATOM    126  HA  ARG A   8       9.913  -1.683  -4.741  1.00  0.71           H  
ATOM    127 1HB  ARG A   8      11.506  -1.394  -2.180  1.00  0.71           H  
ATOM    128 2HB  ARG A   8      12.176  -2.022  -3.680  1.00  0.71           H  
ATOM    129 1HG  ARG A   8      10.880   0.674  -3.421  1.00  0.71           H  
ATOM    130 2HG  ARG A   8      12.622   0.420  -3.204  1.00  0.71           H  
ATOM    131 1HD  ARG A   8      12.693  -0.472  -5.507  1.00  0.71           H  
ATOM    132 2HD  ARG A   8      10.967  -0.092  -5.657  1.00  0.71           H  
ATOM    133  HE  ARG A   8      12.291   2.250  -4.809  1.00  0.71           H  
ATOM    134 1HH1 ARG A   8      12.111   0.136  -7.639  1.00  0.71           H  
ATOM    135 2HH1 ARG A   8      12.468   1.423  -8.773  1.00  0.71           H  
ATOM    136 1HH2 ARG A   8      12.766   3.891  -6.283  1.00  0.71           H  
ATOM    137 2HH2 ARG A   8      12.840   3.561  -8.003  1.00  0.71           H  
ATOM    138  N   ILE A   9       9.526  -3.718  -2.148  1.00  0.70           N  
ATOM    139  CA  ILE A   9       9.302  -5.118  -1.755  1.00  0.70           C  
ATOM    140  C   ILE A   9       8.184  -5.740  -2.582  1.00  0.70           C  
ATOM    141  O   ILE A   9       8.262  -6.887  -3.036  1.00  0.70           O  
ATOM    142  CB  ILE A   9       8.990  -5.262  -0.256  1.00  0.70           C  
ATOM    143  CG1 ILE A   9      10.247  -4.953   0.571  1.00  0.70           C  
ATOM    144  CG2 ILE A   9       8.451  -6.645   0.038  1.00  0.70           C  
ATOM    145  CD1 ILE A   9       9.986  -4.799   2.049  1.00  0.70           C  
ATOM    146  H   ILE A   9       9.440  -2.992  -1.436  1.00  0.70           H  
ATOM    147  HA  ILE A   9      10.215  -5.676  -1.952  1.00  0.70           H  
ATOM    148  HB  ILE A   9       8.238  -4.533   0.018  1.00  0.70           H  
ATOM    149 1HG1 ILE A   9      10.959  -5.763   0.434  1.00  0.70           H  
ATOM    150 2HG1 ILE A   9      10.696  -4.039   0.200  1.00  0.70           H  
ATOM    151 1HG2 ILE A   9       8.217  -6.723   1.098  1.00  0.70           H  
ATOM    152 2HG2 ILE A   9       7.545  -6.813  -0.546  1.00  0.70           H  
ATOM    153 3HG2 ILE A   9       9.198  -7.391  -0.226  1.00  0.70           H  
ATOM    154 1HD1 ILE A   9      10.925  -4.590   2.560  1.00  0.70           H  
ATOM    155 2HD1 ILE A   9       9.300  -3.984   2.221  1.00  0.70           H  
ATOM    156 3HD1 ILE A   9       9.559  -5.719   2.439  1.00  0.70           H  
ATOM    157  N   ASN A  10       7.160  -4.941  -2.843  1.00  0.70           N  
ATOM    158  CA  ASN A  10       6.009  -5.354  -3.629  1.00  0.70           C  
ATOM    159  C   ASN A  10       6.239  -5.137  -5.125  1.00  0.70           C  
ATOM    160  O   ASN A  10       5.297  -5.150  -5.915  1.00  0.70           O  
ATOM    161  CB  ASN A  10       4.790  -4.601  -3.156  1.00  0.70           C  
ATOM    162  CG  ASN A  10       4.323  -5.106  -1.833  1.00  0.70           C  
ATOM    163  OD1 ASN A  10       3.604  -6.111  -1.753  1.00  0.70           O  
ATOM    164  ND2 ASN A  10       4.750  -4.470  -0.791  1.00  0.70           N  
ATOM    165  H   ASN A  10       7.153  -4.007  -2.427  1.00  0.70           H  
ATOM    166  HA  ASN A  10       5.850  -6.421  -3.474  1.00  0.70           H  
ATOM    167 1HB  ASN A  10       5.035  -3.535  -3.066  1.00  0.70           H  
ATOM    168 2HB  ASN A  10       3.989  -4.698  -3.885  1.00  0.70           H  
ATOM    169 1HD2 ASN A  10       4.490  -4.782   0.123  1.00  0.70           H  
ATOM    170 2HD2 ASN A  10       5.377  -3.678  -0.928  1.00  0.70           H  
ATOM    171  N   ARG A  11       7.514  -4.981  -5.506  1.00  0.69           N  
ATOM    172  CA  ARG A  11       7.999  -4.832  -6.870  1.00  0.69           C  
ATOM    173  C   ARG A  11       7.456  -3.629  -7.604  1.00  0.69           C  
ATOM    174  O   ARG A  11       7.272  -3.664  -8.825  1.00  0.69           O  
ATOM    175  CB  ARG A  11       7.710  -6.093  -7.666  1.00  0.69           C  
ATOM    176  CG  ARG A  11       8.785  -7.187  -7.538  1.00  0.69           C  
ATOM    177  CD  ARG A  11       8.924  -7.726  -6.130  1.00  0.69           C  
ATOM    178  NE  ARG A  11       9.814  -8.892  -6.093  1.00  0.69           N  
ATOM    179  CZ  ARG A  11      10.269  -9.525  -4.978  1.00  0.69           C  
ATOM    180  NH1 ARG A  11       9.946  -9.120  -3.761  1.00  0.69           N  
ATOM    181  NH2 ARG A  11      11.059 -10.580  -5.117  1.00  0.69           N  
ATOM    182  H   ARG A  11       8.239  -4.953  -4.795  1.00  0.69           H  
ATOM    183  HA  ARG A  11       9.083  -4.720  -6.812  1.00  0.69           H  
ATOM    184 1HB  ARG A  11       6.769  -6.531  -7.358  1.00  0.69           H  
ATOM    185 2HB  ARG A  11       7.618  -5.839  -8.720  1.00  0.69           H  
ATOM    186 1HG  ARG A  11       8.532  -8.017  -8.196  1.00  0.69           H  
ATOM    187 2HG  ARG A  11       9.750  -6.774  -7.832  1.00  0.69           H  
ATOM    188 1HD  ARG A  11       9.346  -6.951  -5.483  1.00  0.69           H  
ATOM    189 2HD  ARG A  11       7.949  -8.024  -5.745  1.00  0.69           H  
ATOM    190  HE  ARG A  11      10.109  -9.266  -6.983  1.00  0.69           H  
ATOM    191 1HH1 ARG A  11       9.339  -8.296  -3.611  1.00  0.69           H  
ATOM    192 2HH1 ARG A  11      10.301  -9.615  -2.960  1.00  0.69           H  
ATOM    193 1HH2 ARG A  11      11.315 -10.902  -6.041  1.00  0.69           H  
ATOM    194 2HH2 ARG A  11      11.405 -11.061  -4.301  1.00  0.69           H  
ATOM    195  N   GLY A  12       7.240  -2.552  -6.867  1.00  0.69           N  
ATOM    196  CA  GLY A  12       6.786  -1.318  -7.448  1.00  0.69           C  
ATOM    197  C   GLY A  12       7.877  -0.269  -7.388  1.00  0.69           C  
ATOM    198  O   GLY A  12       9.051  -0.576  -7.157  1.00  0.69           O  
ATOM    199  H   GLY A  12       7.388  -2.574  -5.860  1.00  0.69           H  
ATOM    200 1HA  GLY A  12       6.482  -1.480  -8.479  1.00  0.69           H  
ATOM    201 2HA  GLY A  12       5.911  -0.966  -6.901  1.00  0.69           H  
ATOM    202  N   PHE A  13       7.481   0.968  -7.607  1.00  0.69           N  
ATOM    203  CA  PHE A  13       8.377   2.108  -7.572  1.00  0.69           C  
ATOM    204  C   PHE A  13       7.610   3.352  -7.175  1.00  0.69           C  
ATOM    205  O   PHE A  13       6.402   3.445  -7.378  1.00  0.69           O  
ATOM    206  CB  PHE A  13       9.047   2.253  -8.933  1.00  0.69           C  
ATOM    207  CG  PHE A  13       8.073   2.460 -10.083  1.00  0.69           C  
ATOM    208  CD1 PHE A  13       7.751   3.721 -10.535  1.00  0.69           C  
ATOM    209  CD2 PHE A  13       7.462   1.363 -10.701  1.00  0.69           C  
ATOM    210  CE1 PHE A  13       6.863   3.884 -11.586  1.00  0.69           C  
ATOM    211  CE2 PHE A  13       6.566   1.537 -11.740  1.00  0.69           C  
ATOM    212  CZ  PHE A  13       6.273   2.802 -12.179  1.00  0.69           C  
ATOM    213  H   PHE A  13       6.497   1.097  -7.819  1.00  0.69           H  
ATOM    214  HA  PHE A  13       9.144   1.927  -6.818  1.00  0.69           H  
ATOM    215 1HB  PHE A  13       9.731   3.099  -8.911  1.00  0.69           H  
ATOM    216 2HB  PHE A  13       9.632   1.360  -9.142  1.00  0.69           H  
ATOM    217  HD1 PHE A  13       8.213   4.591 -10.062  1.00  0.69           H  
ATOM    218  HD2 PHE A  13       7.695   0.356 -10.352  1.00  0.69           H  
ATOM    219  HE1 PHE A  13       6.627   4.874 -11.942  1.00  0.69           H  
ATOM    220  HE2 PHE A  13       6.095   0.675 -12.210  1.00  0.69           H  
ATOM    221  HZ  PHE A  13       5.574   2.952 -12.992  1.00  0.69           H  
ATOM    222  N   CYS A  14       8.296   4.333  -6.625  1.00  0.70           N  
ATOM    223  CA  CYS A  14       7.580   5.519  -6.186  1.00  0.70           C  
ATOM    224  C   CYS A  14       7.624   6.631  -7.223  1.00  0.70           C  
ATOM    225  O   CYS A  14       8.667   6.876  -7.834  1.00  0.70           O  
ATOM    226  CB  CYS A  14       8.160   5.991  -4.859  1.00  0.70           C  
ATOM    227  SG  CYS A  14       7.941   4.796  -3.545  1.00  0.70           S  
ATOM    228  H   CYS A  14       9.291   4.259  -6.476  1.00  0.70           H  
ATOM    229  HA  CYS A  14       6.543   5.246  -6.019  1.00  0.70           H  
ATOM    230 1HB  CYS A  14       9.225   6.184  -4.971  1.00  0.70           H  
ATOM    231 2HB  CYS A  14       7.690   6.909  -4.564  1.00  0.70           H  
ATOM    232  N   VAL A  15       6.484   7.307  -7.420  1.00  0.71           N  
ATOM    233  CA  VAL A  15       6.427   8.377  -8.407  1.00  0.71           C  
ATOM    234  C   VAL A  15       5.917   9.679  -7.776  1.00  0.71           C  
ATOM    235  O   VAL A  15       4.999   9.633  -6.964  1.00  0.71           O  
ATOM    236  CB  VAL A  15       5.427   7.979  -9.484  1.00  0.71           C  
ATOM    237  CG1 VAL A  15       5.826   6.687 -10.060  1.00  0.71           C  
ATOM    238  CG2 VAL A  15       4.083   7.940  -8.875  1.00  0.71           C  
ATOM    239  H   VAL A  15       5.656   7.031  -6.892  1.00  0.71           H  
ATOM    240  HA  VAL A  15       7.409   8.469  -8.844  1.00  0.71           H  
ATOM    241  HB  VAL A  15       5.433   8.709 -10.292  1.00  0.71           H  
ATOM    242 1HG1 VAL A  15       5.126   6.404 -10.803  1.00  0.71           H  
ATOM    243 2HG1 VAL A  15       6.818   6.782 -10.494  1.00  0.71           H  
ATOM    244 3HG1 VAL A  15       5.835   5.923  -9.284  1.00  0.71           H  
ATOM    245 1HG2 VAL A  15       3.366   7.656  -9.609  1.00  0.71           H  
ATOM    246 2HG2 VAL A  15       4.091   7.217  -8.091  1.00  0.71           H  
ATOM    247 3HG2 VAL A  15       3.824   8.918  -8.474  1.00  0.71           H  
ATOM    248  N   PRO A  16       6.405  10.854  -8.201  1.00  0.73           N  
ATOM    249  CA  PRO A  16       6.017  12.187  -7.741  1.00  0.73           C  
ATOM    250  C   PRO A  16       4.544  12.603  -7.691  1.00  0.73           C  
ATOM    251  O   PRO A  16       4.171  13.402  -6.835  1.00  0.73           O  
ATOM    252  CB  PRO A  16       6.706  13.060  -8.774  1.00  0.73           C  
ATOM    253  CG  PRO A  16       7.927  12.301  -9.173  1.00  0.73           C  
ATOM    254  CD  PRO A  16       7.500  10.872  -9.201  1.00  0.73           C  
ATOM    255  HA  PRO A  16       6.488  12.370  -6.778  1.00  0.73           H  
ATOM    256 1HB  PRO A  16       6.027  13.251  -9.619  1.00  0.73           H  
ATOM    257 2HB  PRO A  16       6.939  14.039  -8.332  1.00  0.73           H  
ATOM    258 1HG  PRO A  16       8.288  12.654 -10.151  1.00  0.73           H  
ATOM    259 2HG  PRO A  16       8.736  12.488  -8.452  1.00  0.73           H  
ATOM    260 1HD  PRO A  16       7.146  10.571 -10.198  1.00  0.73           H  
ATOM    261 2HD  PRO A  16       8.374  10.301  -8.861  1.00  0.73           H  
ATOM    262  N   ILE A  17       3.738  12.158  -8.659  1.00  0.76           N  
ATOM    263  CA  ILE A  17       2.326  12.564  -8.717  1.00  0.76           C  
ATOM    264  C   ILE A  17       1.355  11.429  -9.008  1.00  0.76           C  
ATOM    265  O   ILE A  17       0.373  11.211  -8.295  1.00  0.76           O  
ATOM    266  CB  ILE A  17       2.101  13.661  -9.778  1.00  0.76           C  
ATOM    267  CG1 ILE A  17       2.893  14.940  -9.438  1.00  0.76           C  
ATOM    268  CG2 ILE A  17       0.615  13.981  -9.888  1.00  0.76           C  
ATOM    269  CD1 ILE A  17       2.841  15.981 -10.517  1.00  0.76           C  
ATOM    270  H   ILE A  17       4.090  11.506  -9.341  1.00  0.76           H  
ATOM    271  HA  ILE A  17       2.059  12.974  -7.742  1.00  0.76           H  
ATOM    272  HB  ILE A  17       2.457  13.306 -10.741  1.00  0.76           H  
ATOM    273 1HG1 ILE A  17       2.499  15.363  -8.514  1.00  0.76           H  
ATOM    274 2HG1 ILE A  17       3.933  14.697  -9.292  1.00  0.76           H  
ATOM    275 1HG2 ILE A  17       0.462  14.742 -10.651  1.00  0.76           H  
ATOM    276 2HG2 ILE A  17       0.062  13.090 -10.157  1.00  0.76           H  
ATOM    277 3HG2 ILE A  17       0.256  14.350  -8.927  1.00  0.76           H  
ATOM    278 1HD1 ILE A  17       3.422  16.850 -10.209  1.00  0.76           H  
ATOM    279 2HD1 ILE A  17       3.257  15.573 -11.437  1.00  0.76           H  
ATOM    280 3HD1 ILE A  17       1.807  16.279 -10.687  1.00  0.76           H  
ATOM    281  N   ARG A  18       1.588  10.775 -10.143  1.00  0.79           N  
ATOM    282  CA  ARG A  18       0.719   9.726 -10.642  1.00  0.79           C  
ATOM    283  C   ARG A  18       1.560   8.687 -11.335  1.00  0.79           C  
ATOM    284  O   ARG A  18       2.700   8.951 -11.723  1.00  0.79           O  
ATOM    285  CB  ARG A  18      -0.302  10.263 -11.638  1.00  0.79           C  
ATOM    286  CG  ARG A  18       0.290  10.804 -12.932  1.00  0.79           C  
ATOM    287  CD  ARG A  18      -0.777  11.204 -13.894  1.00  0.79           C  
ATOM    288  NE  ARG A  18      -0.235  11.771 -15.126  1.00  0.79           N  
ATOM    289  CZ  ARG A  18       0.153  11.045 -16.199  1.00  0.79           C  
ATOM    290  NH1 ARG A  18       0.061   9.731 -16.177  1.00  0.79           N  
ATOM    291  NH2 ARG A  18       0.623  11.659 -17.274  1.00  0.79           N  
ATOM    292  H   ARG A  18       2.404  11.020 -10.679  1.00  0.79           H  
ATOM    293  HA  ARG A  18       0.198   9.259  -9.804  1.00  0.79           H  
ATOM    294 1HB  ARG A  18      -0.993   9.466 -11.909  1.00  0.79           H  
ATOM    295 2HB  ARG A  18      -0.886  11.057 -11.176  1.00  0.79           H  
ATOM    296 1HG  ARG A  18       0.907  11.676 -12.713  1.00  0.79           H  
ATOM    297 2HG  ARG A  18       0.902  10.028 -13.402  1.00  0.79           H  
ATOM    298 1HD  ARG A  18      -1.367  10.326 -14.156  1.00  0.79           H  
ATOM    299 2HD  ARG A  18      -1.422  11.949 -13.431  1.00  0.79           H  
ATOM    300  HE  ARG A  18      -0.150  12.777 -15.184  1.00  0.79           H  
ATOM    301 1HH1 ARG A  18      -0.296   9.259 -15.350  1.00  0.79           H  
ATOM    302 2HH1 ARG A  18       0.347   9.184 -16.976  1.00  0.79           H  
ATOM    303 1HH2 ARG A  18       0.692  12.667 -17.290  1.00  0.79           H  
ATOM    304 2HH2 ARG A  18       0.910  11.122 -18.078  1.00  0.79           H  
ATOM    305  N   CYS A  19       1.005   7.509 -11.499  1.00  0.81           N  
ATOM    306  CA  CYS A  19       1.739   6.439 -12.149  1.00  0.81           C  
ATOM    307  C   CYS A  19       1.871   6.686 -13.658  1.00  0.81           C  
ATOM    308  O   CYS A  19       0.902   7.099 -14.298  1.00  0.81           O  
ATOM    309  CB  CYS A  19       1.036   5.114 -11.888  1.00  0.81           C  
ATOM    310  SG  CYS A  19       0.965   4.661 -10.147  1.00  0.81           S  
ATOM    311  H   CYS A  19       0.070   7.335 -11.155  1.00  0.81           H  
ATOM    312  HA  CYS A  19       2.720   6.407 -11.698  1.00  0.81           H  
ATOM    313 1HB  CYS A  19       0.016   5.157 -12.269  1.00  0.81           H  
ATOM    314 2HB  CYS A  19       1.542   4.322 -12.415  1.00  0.81           H  
ATOM    315  N   PRO A  20       3.078   6.502 -14.250  1.00  0.83           N  
ATOM    316  CA  PRO A  20       3.417   6.670 -15.657  1.00  0.83           C  
ATOM    317  C   PRO A  20       2.941   5.547 -16.555  1.00  0.83           C  
ATOM    318  O   PRO A  20       2.697   4.428 -16.086  1.00  0.83           O  
ATOM    319  CB  PRO A  20       4.944   6.681 -15.631  1.00  0.83           C  
ATOM    320  CG  PRO A  20       5.298   5.811 -14.470  1.00  0.83           C  
ATOM    321  CD  PRO A  20       4.235   6.098 -13.439  1.00  0.83           C  
ATOM    322  HA  PRO A  20       3.023   7.636 -16.005  1.00  0.83           H  
ATOM    323 1HB  PRO A  20       5.339   6.299 -16.584  1.00  0.83           H  
ATOM    324 2HB  PRO A  20       5.310   7.712 -15.520  1.00  0.83           H  
ATOM    325 1HG  PRO A  20       5.309   4.754 -14.780  1.00  0.83           H  
ATOM    326 2HG  PRO A  20       6.312   6.048 -14.114  1.00  0.83           H  
ATOM    327 1HD  PRO A  20       4.041   5.178 -12.859  1.00  0.83           H  
ATOM    328 2HD  PRO A  20       4.557   6.950 -12.830  1.00  0.83           H  
ATOM    329  N   GLY A  21       2.878   5.837 -17.853  1.00  0.84           N  
ATOM    330  CA  GLY A  21       2.639   4.809 -18.848  1.00  0.84           C  
ATOM    331  C   GLY A  21       1.342   4.083 -18.592  1.00  0.84           C  
ATOM    332  O   GLY A  21       0.276   4.689 -18.502  1.00  0.84           O  
ATOM    333  H   GLY A  21       3.044   6.786 -18.161  1.00  0.84           H  
ATOM    334 1HA  GLY A  21       2.617   5.259 -19.840  1.00  0.84           H  
ATOM    335 2HA  GLY A  21       3.465   4.098 -18.838  1.00  0.84           H  
ATOM    336  N   ARG A  22       1.456   2.767 -18.508  1.00  0.84           N  
ATOM    337  CA  ARG A  22       0.340   1.874 -18.270  1.00  0.84           C  
ATOM    338  C   ARG A  22       0.500   1.170 -16.935  1.00  0.84           C  
ATOM    339  O   ARG A  22      -0.053   0.088 -16.738  1.00  0.84           O  
ATOM    340  CB  ARG A  22       0.255   0.820 -19.358  1.00  0.84           C  
ATOM    341  CG  ARG A  22       0.017   1.352 -20.769  1.00  0.84           C  
ATOM    342  CD  ARG A  22      -0.060   0.242 -21.769  1.00  0.84           C  
ATOM    343  NE  ARG A  22      -0.271   0.735 -23.124  1.00  0.84           N  
ATOM    344  CZ  ARG A  22      -0.404  -0.051 -24.214  1.00  0.84           C  
ATOM    345  NH1 ARG A  22      -0.347  -1.360 -24.095  1.00  0.84           N  
ATOM    346  NH2 ARG A  22      -0.590   0.496 -25.403  1.00  0.84           N  
ATOM    347  H   ARG A  22       2.376   2.362 -18.598  1.00  0.84           H  
ATOM    348  HA  ARG A  22      -0.583   2.455 -18.254  1.00  0.84           H  
ATOM    349 1HB  ARG A  22       1.179   0.244 -19.374  1.00  0.84           H  
ATOM    350 2HB  ARG A  22      -0.554   0.128 -19.126  1.00  0.84           H  
ATOM    351 1HG  ARG A  22      -0.921   1.907 -20.794  1.00  0.84           H  
ATOM    352 2HG  ARG A  22       0.837   2.012 -21.053  1.00  0.84           H  
ATOM    353 1HD  ARG A  22       0.870  -0.325 -21.754  1.00  0.84           H  
ATOM    354 2HD  ARG A  22      -0.890  -0.417 -21.515  1.00  0.84           H  
ATOM    355  HE  ARG A  22      -0.319   1.736 -23.258  1.00  0.84           H  
ATOM    356 1HH1 ARG A  22      -0.203  -1.779 -23.187  1.00  0.84           H  
ATOM    357 2HH1 ARG A  22      -0.446  -1.945 -24.912  1.00  0.84           H  
ATOM    358 1HH2 ARG A  22      -0.633   1.501 -25.496  1.00  0.84           H  
ATOM    359 2HH2 ARG A  22      -0.689  -0.091 -26.218  1.00  0.84           H  
ATOM    360  N   THR A  23       1.295   1.741 -16.030  1.00  0.84           N  
ATOM    361  CA  THR A  23       1.525   1.068 -14.758  1.00  0.84           C  
ATOM    362  C   THR A  23       0.328   1.257 -13.818  1.00  0.84           C  
ATOM    363  O   THR A  23      -0.512   2.134 -14.029  1.00  0.84           O  
ATOM    364  CB  THR A  23       2.857   1.554 -14.142  1.00  0.84           C  
ATOM    365  OG1 THR A  23       2.794   2.945 -13.868  1.00  0.84           O  
ATOM    366  CG2 THR A  23       3.985   1.311 -15.133  1.00  0.84           C  
ATOM    367  H   THR A  23       1.731   2.649 -16.212  1.00  0.84           H  
ATOM    368  HA  THR A  23       1.626  -0.002 -14.943  1.00  0.84           H  
ATOM    369  HB  THR A  23       3.053   1.015 -13.216  1.00  0.84           H  
ATOM    370  HG1 THR A  23       2.630   3.437 -14.706  1.00  0.84           H  
ATOM    371 1HG2 THR A  23       4.924   1.648 -14.716  1.00  0.84           H  
ATOM    372 2HG2 THR A  23       4.055   0.260 -15.362  1.00  0.84           H  
ATOM    373 3HG2 THR A  23       3.777   1.868 -16.047  1.00  0.84           H  
ATOM    374  N   ARG A  24       0.255   0.432 -12.775  1.00  0.82           N  
ATOM    375  CA  ARG A  24      -0.857   0.456 -11.832  1.00  0.82           C  
ATOM    376  C   ARG A  24      -0.476   1.019 -10.477  1.00  0.82           C  
ATOM    377  O   ARG A  24       0.598   0.724  -9.962  1.00  0.82           O  
ATOM    378  CB  ARG A  24      -1.377  -0.970 -11.639  1.00  0.82           C  
ATOM    379  CG  ARG A  24      -2.626  -1.105 -10.773  1.00  0.82           C  
ATOM    380  CD  ARG A  24      -3.078  -2.525 -10.603  1.00  0.82           C  
ATOM    381  NE  ARG A  24      -2.176  -3.289  -9.755  1.00  0.82           N  
ATOM    382  CZ  ARG A  24      -2.463  -4.497  -9.229  1.00  0.82           C  
ATOM    383  NH1 ARG A  24      -3.622  -5.062  -9.474  1.00  0.82           N  
ATOM    384  NH2 ARG A  24      -1.588  -5.109  -8.453  1.00  0.82           N  
ATOM    385  H   ARG A  24       0.983  -0.263 -12.643  1.00  0.82           H  
ATOM    386  HA  ARG A  24      -1.652   1.071 -12.253  1.00  0.82           H  
ATOM    387 1HB  ARG A  24      -1.599  -1.408 -12.612  1.00  0.82           H  
ATOM    388 2HB  ARG A  24      -0.591  -1.578 -11.181  1.00  0.82           H  
ATOM    389 1HG  ARG A  24      -2.415  -0.726  -9.779  1.00  0.82           H  
ATOM    390 2HG  ARG A  24      -3.440  -0.531 -11.214  1.00  0.82           H  
ATOM    391 1HD  ARG A  24      -4.065  -2.537 -10.146  1.00  0.82           H  
ATOM    392 2HD  ARG A  24      -3.122  -3.012 -11.577  1.00  0.82           H  
ATOM    393  HE  ARG A  24      -1.277  -2.881  -9.542  1.00  0.82           H  
ATOM    394 1HH1 ARG A  24      -4.295  -4.596 -10.065  1.00  0.82           H  
ATOM    395 2HH1 ARG A  24      -3.836  -5.964  -9.078  1.00  0.82           H  
ATOM    396 1HH2 ARG A  24      -0.700  -4.677  -8.258  1.00  0.82           H  
ATOM    397 2HH2 ARG A  24      -1.819  -6.001  -8.040  1.00  0.82           H  
ATOM    398  N   GLN A  25      -1.351   1.813  -9.873  1.00  0.80           N  
ATOM    399  CA  GLN A  25      -1.047   2.280  -8.525  1.00  0.80           C  
ATOM    400  C   GLN A  25      -1.378   1.171  -7.541  1.00  0.80           C  
ATOM    401  O   GLN A  25      -2.486   0.629  -7.573  1.00  0.80           O  
ATOM    402  CB  GLN A  25      -1.827   3.553  -8.186  1.00  0.80           C  
ATOM    403  CG  GLN A  25      -1.453   4.156  -6.857  1.00  0.80           C  
ATOM    404  CD  GLN A  25      -2.155   5.462  -6.616  1.00  0.80           C  
ATOM    405  OE1 GLN A  25      -2.147   6.364  -7.464  1.00  0.80           O  
ATOM    406  NE2 GLN A  25      -2.791   5.583  -5.457  1.00  0.80           N  
ATOM    407  H   GLN A  25      -2.214   2.076 -10.327  1.00  0.80           H  
ATOM    408  HA  GLN A  25       0.012   2.491  -8.441  1.00  0.80           H  
ATOM    409 1HB  GLN A  25      -1.682   4.301  -8.957  1.00  0.80           H  
ATOM    410 2HB  GLN A  25      -2.890   3.322  -8.152  1.00  0.80           H  
ATOM    411 1HG  GLN A  25      -1.723   3.466  -6.058  1.00  0.80           H  
ATOM    412 2HG  GLN A  25      -0.372   4.327  -6.845  1.00  0.80           H  
ATOM    413 1HE2 GLN A  25      -3.287   6.420  -5.244  1.00  0.80           H  
ATOM    414 2HE2 GLN A  25      -2.782   4.829  -4.800  1.00  0.80           H  
ATOM    415  N   ILE A  26      -0.433   0.833  -6.671  1.00  0.79           N  
ATOM    416  CA  ILE A  26      -0.658  -0.216  -5.683  1.00  0.79           C  
ATOM    417  C   ILE A  26      -0.649   0.338  -4.257  1.00  0.79           C  
ATOM    418  O   ILE A  26      -1.011  -0.360  -3.305  1.00  0.79           O  
ATOM    419  CB  ILE A  26       0.364  -1.361  -5.828  1.00  0.79           C  
ATOM    420  CG1 ILE A  26       1.774  -0.904  -5.553  1.00  0.79           C  
ATOM    421  CG2 ILE A  26       0.295  -1.903  -7.259  1.00  0.79           C  
ATOM    422  CD1 ILE A  26       2.784  -2.071  -5.432  1.00  0.79           C  
ATOM    423  H   ILE A  26       0.458   1.314  -6.709  1.00  0.79           H  
ATOM    424  HA  ILE A  26      -1.644  -0.643  -5.861  1.00  0.79           H  
ATOM    425  HB  ILE A  26       0.122  -2.153  -5.122  1.00  0.79           H  
ATOM    426 1HG1 ILE A  26       2.092  -0.244  -6.364  1.00  0.79           H  
ATOM    427 2HG1 ILE A  26       1.779  -0.339  -4.625  1.00  0.79           H  
ATOM    428 1HG2 ILE A  26       0.996  -2.726  -7.368  1.00  0.79           H  
ATOM    429 2HG2 ILE A  26      -0.714  -2.250  -7.455  1.00  0.79           H  
ATOM    430 3HG2 ILE A  26       0.552  -1.107  -7.964  1.00  0.79           H  
ATOM    431 1HD1 ILE A  26       3.785  -1.697  -5.237  1.00  0.79           H  
ATOM    432 2HD1 ILE A  26       2.483  -2.722  -4.614  1.00  0.79           H  
ATOM    433 3HD1 ILE A  26       2.797  -2.635  -6.349  1.00  0.79           H  
ATOM    434  N   GLY A  27      -0.283   1.612  -4.116  1.00  0.79           N  
ATOM    435  CA  GLY A  27      -0.295   2.242  -2.796  1.00  0.79           C  
ATOM    436  C   GLY A  27       0.308   3.639  -2.767  1.00  0.79           C  
ATOM    437  O   GLY A  27       0.312   4.348  -3.773  1.00  0.79           O  
ATOM    438  H   GLY A  27       0.060   2.115  -4.930  1.00  0.79           H  
ATOM    439 1HA  GLY A  27      -1.328   2.302  -2.452  1.00  0.79           H  
ATOM    440 2HA  GLY A  27       0.213   1.615  -2.082  1.00  0.79           H  
ATOM    441  N   THR A  28       0.778   4.037  -1.589  1.00  0.80           N  
ATOM    442  CA  THR A  28       1.326   5.371  -1.319  1.00  0.80           C  
ATOM    443  C   THR A  28       2.731   5.232  -0.732  1.00  0.80           C  
ATOM    444  O   THR A  28       2.981   4.336   0.062  1.00  0.80           O  
ATOM    445  CB  THR A  28       0.416   6.165  -0.355  1.00  0.80           C  
ATOM    446  OG1 THR A  28      -0.902   6.274  -0.917  1.00  0.80           O  
ATOM    447  CG2 THR A  28       0.956   7.581  -0.128  1.00  0.80           C  
ATOM    448  H   THR A  28       0.748   3.366  -0.821  1.00  0.80           H  
ATOM    449  HA  THR A  28       1.405   5.923  -2.253  1.00  0.80           H  
ATOM    450  HB  THR A  28       0.356   5.643   0.601  1.00  0.80           H  
ATOM    451  HG1 THR A  28      -1.347   5.425  -0.852  1.00  0.80           H  
ATOM    452 1HG2 THR A  28       0.289   8.117   0.544  1.00  0.80           H  
ATOM    453 2HG2 THR A  28       1.930   7.549   0.307  1.00  0.80           H  
ATOM    454 3HG2 THR A  28       1.007   8.109  -1.083  1.00  0.80           H  
ATOM    455  N   CYS A  29       3.656   6.103  -1.132  1.00  0.83           N  
ATOM    456  CA  CYS A  29       5.042   6.025  -0.655  1.00  0.83           C  
ATOM    457  C   CYS A  29       5.401   7.037   0.437  1.00  0.83           C  
ATOM    458  O   CYS A  29       6.509   7.575   0.471  1.00  0.83           O  
ATOM    459  CB  CYS A  29       6.012   6.220  -1.791  1.00  0.83           C  
ATOM    460  SG  CYS A  29       5.990   4.952  -3.010  1.00  0.83           S  
ATOM    461  H   CYS A  29       3.395   6.851  -1.782  1.00  0.83           H  
ATOM    462  HA  CYS A  29       5.194   5.024  -0.259  1.00  0.83           H  
ATOM    463 1HB  CYS A  29       5.768   7.135  -2.261  1.00  0.83           H  
ATOM    464 2HB  CYS A  29       7.021   6.308  -1.395  1.00  0.83           H  
ATOM    465  N   PHE A  30       4.434   7.336   1.295  1.00  0.84           N  
ATOM    466  CA  PHE A  30       4.519   8.213   2.482  1.00  0.84           C  
ATOM    467  C   PHE A  30       4.800   9.707   2.254  1.00  0.84           C  
ATOM    468  O   PHE A  30       4.278  10.546   2.989  1.00  0.84           O  
ATOM    469  CB  PHE A  30       5.600   7.696   3.437  1.00  0.84           C  
ATOM    470  CG  PHE A  30       5.727   8.485   4.699  1.00  0.84           C  
ATOM    471  CD1 PHE A  30       4.834   8.296   5.742  1.00  0.84           C  
ATOM    472  CD2 PHE A  30       6.739   9.420   4.850  1.00  0.84           C  
ATOM    473  CE1 PHE A  30       4.948   9.026   6.910  1.00  0.84           C  
ATOM    474  CE2 PHE A  30       6.858  10.151   6.015  1.00  0.84           C  
ATOM    475  CZ  PHE A  30       5.961   9.955   7.046  1.00  0.84           C  
ATOM    476  H   PHE A  30       3.553   6.869   1.142  1.00  0.84           H  
ATOM    477  HA  PHE A  30       3.560   8.138   2.997  1.00  0.84           H  
ATOM    478 1HB  PHE A  30       5.382   6.665   3.706  1.00  0.84           H  
ATOM    479 2HB  PHE A  30       6.567   7.706   2.946  1.00  0.84           H  
ATOM    480  HD1 PHE A  30       4.035   7.561   5.630  1.00  0.84           H  
ATOM    481  HD2 PHE A  30       7.445   9.573   4.031  1.00  0.84           H  
ATOM    482  HE1 PHE A  30       4.239   8.868   7.722  1.00  0.84           H  
ATOM    483  HE2 PHE A  30       7.658  10.884   6.121  1.00  0.84           H  
ATOM    484  HZ  PHE A  30       6.053  10.530   7.965  1.00  0.84           H  
ATOM    485  N   GLY A  31       5.562  10.064   1.229  1.00  0.84           N  
ATOM    486  CA  GLY A  31       5.811  11.477   1.005  1.00  0.84           C  
ATOM    487  C   GLY A  31       4.553  12.105   0.402  1.00  0.84           C  
ATOM    488  O   GLY A  31       3.748  11.397  -0.211  1.00  0.84           O  
ATOM    489  H   GLY A  31       5.999   9.341   0.669  1.00  0.84           H  
ATOM    490 1HA  GLY A  31       6.086  11.929   1.951  1.00  0.84           H  
ATOM    491 2HA  GLY A  31       6.652  11.596   0.324  1.00  0.84           H  
ATOM    492  N   PRO A  32       4.342  13.425   0.531  1.00  0.82           N  
ATOM    493  CA  PRO A  32       3.219  14.120  -0.059  1.00  0.82           C  
ATOM    494  C   PRO A  32       3.181  13.865  -1.545  1.00  0.82           C  
ATOM    495  O   PRO A  32       4.198  14.007  -2.217  1.00  0.82           O  
ATOM    496  CB  PRO A  32       3.546  15.585   0.241  1.00  0.82           C  
ATOM    497  CG  PRO A  32       4.383  15.530   1.503  1.00  0.82           C  
ATOM    498  CD  PRO A  32       5.228  14.277   1.352  1.00  0.82           C  
ATOM    499  HA  PRO A  32       2.286  13.800   0.426  1.00  0.82           H  
ATOM    500 1HB  PRO A  32       4.079  16.031  -0.611  1.00  0.82           H  
ATOM    501 2HB  PRO A  32       2.615  16.156   0.370  1.00  0.82           H  
ATOM    502 1HG  PRO A  32       4.991  16.445   1.595  1.00  0.82           H  
ATOM    503 2HG  PRO A  32       3.729  15.493   2.387  1.00  0.82           H  
ATOM    504 1HD  PRO A  32       6.176  14.480   0.835  1.00  0.82           H  
ATOM    505 2HD  PRO A  32       5.367  13.871   2.360  1.00  0.82           H  
ATOM    506  N   ARG A  33       2.005  13.522  -2.057  1.00  0.78           N  
ATOM    507  CA  ARG A  33       1.777  13.229  -3.479  1.00  0.78           C  
ATOM    508  C   ARG A  33       2.568  12.043  -4.063  1.00  0.78           C  
ATOM    509  O   ARG A  33       2.426  11.766  -5.250  1.00  0.78           O  
ATOM    510  CB  ARG A  33       2.118  14.440  -4.348  1.00  0.78           C  
ATOM    511  CG  ARG A  33       1.364  15.721  -4.054  1.00  0.78           C  
ATOM    512  CD  ARG A  33       1.758  16.790  -5.019  1.00  0.78           C  
ATOM    513  NE  ARG A  33       1.059  18.043  -4.773  1.00  0.78           N  
ATOM    514  CZ  ARG A  33       1.293  19.192  -5.440  1.00  0.78           C  
ATOM    515  NH1 ARG A  33       2.209  19.229  -6.384  1.00  0.78           N  
ATOM    516  NH2 ARG A  33       0.604  20.281  -5.145  1.00  0.78           N  
ATOM    517  H   ARG A  33       1.222  13.439  -1.426  1.00  0.78           H  
ATOM    518  HA  ARG A  33       0.717  13.013  -3.602  1.00  0.78           H  
ATOM    519 1HB  ARG A  33       3.183  14.651  -4.313  1.00  0.78           H  
ATOM    520 2HB  ARG A  33       1.896  14.185  -5.386  1.00  0.78           H  
ATOM    521 1HG  ARG A  33       0.292  15.548  -4.145  1.00  0.78           H  
ATOM    522 2HG  ARG A  33       1.598  16.063  -3.046  1.00  0.78           H  
ATOM    523 1HD  ARG A  33       2.829  16.973  -4.931  1.00  0.78           H  
ATOM    524 2HD  ARG A  33       1.531  16.464  -6.035  1.00  0.78           H  
ATOM    525  HE  ARG A  33       0.348  18.052  -4.054  1.00  0.78           H  
ATOM    526 1HH1 ARG A  33       2.738  18.396  -6.607  1.00  0.78           H  
ATOM    527 2HH1 ARG A  33       2.385  20.089  -6.882  1.00  0.78           H  
ATOM    528 1HH2 ARG A  33      -0.099  20.253  -4.419  1.00  0.78           H  
ATOM    529 2HH2 ARG A  33       0.781  21.139  -5.645  1.00  0.78           H  
ATOM    530  N   ILE A  34       3.338  11.302  -3.263  1.00  0.73           N  
ATOM    531  CA  ILE A  34       4.158  10.269  -3.881  1.00  0.73           C  
ATOM    532  C   ILE A  34       3.412   8.944  -3.915  1.00  0.73           C  
ATOM    533  O   ILE A  34       3.002   8.437  -2.866  1.00  0.73           O  
ATOM    534  CB  ILE A  34       5.469  10.050  -3.125  1.00  0.73           C  
ATOM    535  CG1 ILE A  34       6.211  11.348  -2.897  1.00  0.73           C  
ATOM    536  CG2 ILE A  34       6.342   9.167  -3.977  1.00  0.73           C  
ATOM    537  CD1 ILE A  34       6.539  12.066  -4.124  1.00  0.73           C  
ATOM    538  H   ILE A  34       3.412  11.493  -2.264  1.00  0.73           H  
ATOM    539  HA  ILE A  34       4.386  10.577  -4.896  1.00  0.73           H  
ATOM    540  HB  ILE A  34       5.266   9.586  -2.159  1.00  0.73           H  
ATOM    541 1HG1 ILE A  34       5.605  11.991  -2.281  1.00  0.73           H  
ATOM    542 2HG1 ILE A  34       7.136  11.132  -2.366  1.00  0.73           H  
ATOM    543 1HG2 ILE A  34       7.282   8.983  -3.462  1.00  0.73           H  
ATOM    544 2HG2 ILE A  34       5.838   8.226  -4.177  1.00  0.73           H  
ATOM    545 3HG2 ILE A  34       6.538   9.663  -4.921  1.00  0.73           H  
ATOM    546 1HD1 ILE A  34       7.065  12.986  -3.880  1.00  0.73           H  
ATOM    547 2HD1 ILE A  34       7.166  11.439  -4.754  1.00  0.73           H  
ATOM    548 3HD1 ILE A  34       5.608  12.306  -4.643  1.00  0.73           H  
ATOM    549  N   LYS A  35       3.214   8.382  -5.101  1.00  0.69           N  
ATOM    550  CA  LYS A  35       2.410   7.163  -5.204  1.00  0.69           C  
ATOM    551  C   LYS A  35       3.286   5.946  -5.441  1.00  0.69           C  
ATOM    552  O   LYS A  35       4.356   6.062  -6.028  1.00  0.69           O  
ATOM    553  CB  LYS A  35       1.394   7.295  -6.337  1.00  0.69           C  
ATOM    554  CG  LYS A  35       0.533   8.559  -6.254  1.00  0.69           C  
ATOM    555  CD  LYS A  35      -0.320   8.633  -4.993  1.00  0.69           C  
ATOM    556  CE  LYS A  35      -1.213   9.878  -5.031  1.00  0.69           C  
ATOM    557  NZ  LYS A  35      -2.035  10.043  -3.782  1.00  0.69           N  
ATOM    558  H   LYS A  35       3.622   8.828  -5.924  1.00  0.69           H  
ATOM    559  HA  LYS A  35       1.870   7.013  -4.272  1.00  0.69           H  
ATOM    560 1HB  LYS A  35       1.887   7.283  -7.294  1.00  0.69           H  
ATOM    561 2HB  LYS A  35       0.726   6.439  -6.316  1.00  0.69           H  
ATOM    562 1HG  LYS A  35       1.182   9.443  -6.287  1.00  0.69           H  
ATOM    563 2HG  LYS A  35      -0.127   8.595  -7.121  1.00  0.69           H  
ATOM    564 1HD  LYS A  35      -0.938   7.743  -4.916  1.00  0.69           H  
ATOM    565 2HD  LYS A  35       0.325   8.682  -4.115  1.00  0.69           H  
ATOM    566 1HE  LYS A  35      -0.576  10.758  -5.158  1.00  0.69           H  
ATOM    567 2HE  LYS A  35      -1.882   9.803  -5.889  1.00  0.69           H  
ATOM    568 1HZ  LYS A  35      -2.601  10.877  -3.859  1.00  0.69           H  
ATOM    569 2HZ  LYS A  35      -2.634   9.240  -3.660  1.00  0.69           H  
ATOM    570 3HZ  LYS A  35      -1.418  10.126  -2.984  1.00  0.69           H  
ATOM    571  N   CYS A  36       2.820   4.775  -5.015  1.00  0.69           N  
ATOM    572  CA  CYS A  36       3.527   3.529  -5.314  1.00  0.69           C  
ATOM    573  C   CYS A  36       2.904   2.856  -6.510  1.00  0.69           C  
ATOM    574  O   CYS A  36       1.718   2.511  -6.481  1.00  0.69           O  
ATOM    575  CB  CYS A  36       3.507   2.541  -4.173  1.00  0.69           C  
ATOM    576  SG  CYS A  36       4.366   1.031  -4.582  1.00  0.69           S  
ATOM    577  H   CYS A  36       1.938   4.740  -4.513  1.00  0.69           H  
ATOM    578  HA  CYS A  36       4.563   3.762  -5.549  1.00  0.69           H  
ATOM    579 1HB  CYS A  36       3.945   2.968  -3.282  1.00  0.69           H  
ATOM    580 2HB  CYS A  36       2.492   2.280  -3.940  1.00  0.69           H  
ATOM    581  N   CYS A  37       3.704   2.673  -7.548  1.00  0.74           N  
ATOM    582  CA  CYS A  37       3.242   2.139  -8.808  1.00  0.74           C  
ATOM    583  C   CYS A  37       3.902   0.817  -9.156  1.00  0.74           C  
ATOM    584  O   CYS A  37       5.006   0.541  -8.712  1.00  0.74           O  
ATOM    585  CB  CYS A  37       3.575   3.157  -9.860  1.00  0.74           C  
ATOM    586  SG  CYS A  37       2.876   4.729  -9.484  1.00  0.74           S  
ATOM    587  H   CYS A  37       4.674   2.962  -7.471  1.00  0.74           H  
ATOM    588  HA  CYS A  37       2.176   1.998  -8.750  1.00  0.74           H  
ATOM    589 1HB  CYS A  37       4.645   3.276  -9.896  1.00  0.74           H  
ATOM    590 2HB  CYS A  37       3.225   2.827 -10.842  1.00  0.74           H  
ATOM    591  N   ARG A  38       3.247   0.005  -9.980  1.00  0.85           N  
ATOM    592  CA  ARG A  38       3.813  -1.271 -10.418  1.00  0.85           C  
ATOM    593  C   ARG A  38       3.426  -1.646 -11.847  1.00  0.85           C  
ATOM    594  O   ARG A  38       2.276  -1.484 -12.260  1.00  0.85           O  
ATOM    595  CB  ARG A  38       3.359  -2.370  -9.466  1.00  0.85           C  
ATOM    596  CG  ARG A  38       3.872  -3.756  -9.744  1.00  0.85           C  
ATOM    597  CD  ARG A  38       3.493  -4.703  -8.689  1.00  0.85           C  
ATOM    598  NE  ARG A  38       3.919  -6.059  -9.004  1.00  0.85           N  
ATOM    599  CZ  ARG A  38       3.773  -7.123  -8.189  1.00  0.85           C  
ATOM    600  NH1 ARG A  38       3.221  -6.977  -7.008  1.00  0.85           N  
ATOM    601  NH2 ARG A  38       4.188  -8.313  -8.581  1.00  0.85           N  
ATOM    602  H   ARG A  38       2.315   0.274 -10.274  1.00  0.85           H  
ATOM    603  HA  ARG A  38       4.900  -1.199 -10.371  1.00  0.85           H  
ATOM    604 1HB  ARG A  38       3.663  -2.109  -8.459  1.00  0.85           H  
ATOM    605 2HB  ARG A  38       2.274  -2.423  -9.484  1.00  0.85           H  
ATOM    606 1HG  ARG A  38       3.433  -4.113 -10.648  1.00  0.85           H  
ATOM    607 2HG  ARG A  38       4.953  -3.746  -9.842  1.00  0.85           H  
ATOM    608 1HD  ARG A  38       3.961  -4.399  -7.766  1.00  0.85           H  
ATOM    609 2HD  ARG A  38       2.413  -4.703  -8.568  1.00  0.85           H  
ATOM    610  HE  ARG A  38       4.351  -6.212  -9.906  1.00  0.85           H  
ATOM    611 1HH1 ARG A  38       2.922  -6.060  -6.702  1.00  0.85           H  
ATOM    612 2HH1 ARG A  38       3.118  -7.770  -6.395  1.00  0.85           H  
ATOM    613 1HH2 ARG A  38       4.615  -8.423  -9.490  1.00  0.85           H  
ATOM    614 2HH2 ARG A  38       4.081  -9.110  -7.971  1.00  0.85           H  
ATOM    615  N   SER A  39       4.382  -2.135 -12.632  1.00  1.02           N  
ATOM    616  CA  SER A  39       4.031  -2.594 -13.972  1.00  1.02           C  
ATOM    617  C   SER A  39       3.027  -3.721 -13.816  1.00  1.02           C  
ATOM    618  O   SER A  39       3.206  -4.570 -12.943  1.00  1.02           O  
ATOM    619  CB  SER A  39       5.256  -3.068 -14.716  1.00  1.02           C  
ATOM    620  OG  SER A  39       4.902  -3.581 -15.969  1.00  1.02           O  
ATOM    621  H   SER A  39       5.329  -2.229 -12.291  1.00  1.02           H  
ATOM    622  HA  SER A  39       3.555  -1.788 -14.524  1.00  1.02           H  
ATOM    623 1HB  SER A  39       5.955  -2.242 -14.839  1.00  1.02           H  
ATOM    624 2HB  SER A  39       5.755  -3.840 -14.132  1.00  1.02           H  
ATOM    625  HG  SER A  39       4.174  -4.201 -15.803  1.00  1.02           H  
ATOM    626  N   TRP A  40       1.995  -3.754 -14.643  1.00  1.23           N  
ATOM    627  CA  TRP A  40       0.996  -4.791 -14.464  1.00  1.23           C  
ATOM    628  C   TRP A  40       0.334  -5.137 -15.791  1.00  1.23           C  
ATOM    629  O   TRP A  40       0.829  -5.999 -16.519  1.00  1.23           O  
ATOM    630  OXT TRP A  40      -0.461  -4.333 -16.270  1.00  1.23           O  
ATOM    631  CB  TRP A  40      -0.043  -4.291 -13.443  1.00  1.23           C  
ATOM    632  CG  TRP A  40      -0.987  -5.321 -12.959  1.00  1.23           C  
ATOM    633  CD1 TRP A  40      -2.279  -5.530 -13.334  1.00  1.23           C  
ATOM    634  CD2 TRP A  40      -0.690  -6.311 -11.956  1.00  1.23           C  
ATOM    635  NE1 TRP A  40      -2.804  -6.591 -12.634  1.00  1.23           N  
ATOM    636  CE2 TRP A  40      -1.841  -7.081 -11.787  1.00  1.23           C  
ATOM    637  CE3 TRP A  40       0.453  -6.601 -11.194  1.00  1.23           C  
ATOM    638  CZ2 TRP A  40      -1.890  -8.134 -10.890  1.00  1.23           C  
ATOM    639  CZ3 TRP A  40       0.404  -7.655 -10.296  1.00  1.23           C  
ATOM    640  CH2 TRP A  40      -0.736  -8.402 -10.148  1.00  1.23           C  
ATOM    641  H   TRP A  40       1.886  -3.051 -15.361  1.00  1.23           H  
ATOM    642  HA  TRP A  40       1.480  -5.686 -14.074  1.00  1.23           H  
ATOM    643 1HB  TRP A  40       0.473  -3.871 -12.574  1.00  1.23           H  
ATOM    644 2HB  TRP A  40      -0.624  -3.485 -13.891  1.00  1.23           H  
ATOM    645  HD1 TRP A  40      -2.815  -4.945 -14.079  1.00  1.23           H  
ATOM    646  HE1 TRP A  40      -3.742  -6.953 -12.729  1.00  1.23           H  
ATOM    647  HE3 TRP A  40       1.365  -6.008 -11.314  1.00  1.23           H  
ATOM    648  HZ2 TRP A  40      -2.787  -8.739 -10.755  1.00  1.23           H  
ATOM    649  HZ3 TRP A  40       1.294  -7.875  -9.712  1.00  1.23           H  
ATOM    650  HH2 TRP A  40      -0.740  -9.225  -9.433  1.00  1.23           H  
TER     651
ENDMDL

REMARK ID 636809 MODEL 4 Bos_B_AP00037
PFRMAT TS
TARGET Bos_B_AP00037
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   VAL A   1       0.372  -2.294  -2.230  1.00  0.73           N  
ATOM      2  CA  VAL A   1       1.252  -1.139  -2.067  1.00  0.73           C  
ATOM      3  C   VAL A   1       0.671  -0.065  -1.144  1.00  0.73           C  
ATOM      4  O   VAL A   1      -0.452   0.401  -1.356  1.00  0.73           O  
ATOM      5  CB  VAL A   1       1.538  -0.471  -3.421  1.00  0.73           C  
ATOM      6  CG1 VAL A   1       2.384   0.743  -3.176  1.00  0.73           C  
ATOM      7  CG2 VAL A   1       2.217  -1.422  -4.390  1.00  0.73           C  
ATOM      8 1H   VAL A   1       0.496  -2.678  -3.158  1.00  0.73           H  
ATOM      9 2H   VAL A   1       0.613  -2.993  -1.546  1.00  0.73           H  
ATOM     10 3H   VAL A   1      -0.593  -2.026  -2.104  1.00  0.73           H  
ATOM     11  HA  VAL A   1       2.191  -1.488  -1.643  1.00  0.73           H  
ATOM     12  HB  VAL A   1       0.616  -0.140  -3.863  1.00  0.73           H  
ATOM     13 1HG1 VAL A   1       2.562   1.223  -4.082  1.00  0.73           H  
ATOM     14 2HG1 VAL A   1       1.871   1.432  -2.518  1.00  0.73           H  
ATOM     15 3HG1 VAL A   1       3.320   0.451  -2.730  1.00  0.73           H  
ATOM     16 1HG2 VAL A   1       2.393  -0.907  -5.327  1.00  0.73           H  
ATOM     17 2HG2 VAL A   1       3.146  -1.757  -3.999  1.00  0.73           H  
ATOM     18 3HG2 VAL A   1       1.568  -2.281  -4.568  1.00  0.73           H  
ATOM     19  N   ARG A   2       1.423   0.309  -0.096  1.00  0.73           N  
ATOM     20  CA  ARG A   2       1.005   1.399   0.805  1.00  0.73           C  
ATOM     21  C   ARG A   2       2.054   2.510   1.007  1.00  0.73           C  
ATOM     22  O   ARG A   2       1.936   3.308   1.940  1.00  0.73           O  
ATOM     23  CB  ARG A   2       0.572   0.870   2.163  1.00  0.73           C  
ATOM     24  CG  ARG A   2      -0.658  -0.046   2.136  1.00  0.73           C  
ATOM     25  CD  ARG A   2      -1.878   0.735   1.712  1.00  0.73           C  
ATOM     26  NE  ARG A   2      -3.075  -0.083   1.630  1.00  0.73           N  
ATOM     27  CZ  ARG A   2      -4.251   0.340   1.114  1.00  0.73           C  
ATOM     28  NH1 ARG A   2      -4.369   1.563   0.631  1.00  0.73           N  
ATOM     29  NH2 ARG A   2      -5.291  -0.479   1.092  1.00  0.73           N  
ATOM     30  H   ARG A   2       2.317  -0.133   0.065  1.00  0.73           H  
ATOM     31  HA  ARG A   2       0.126   1.867   0.364  1.00  0.73           H  
ATOM     32 1HB  ARG A   2       1.392   0.316   2.617  1.00  0.73           H  
ATOM     33 2HB  ARG A   2       0.344   1.710   2.819  1.00  0.73           H  
ATOM     34 1HG  ARG A   2      -0.508  -0.865   1.439  1.00  0.73           H  
ATOM     35 2HG  ARG A   2      -0.837  -0.446   3.134  1.00  0.73           H  
ATOM     36 1HD  ARG A   2      -2.062   1.527   2.435  1.00  0.73           H  
ATOM     37 2HD  ARG A   2      -1.707   1.182   0.736  1.00  0.73           H  
ATOM     38  HE  ARG A   2      -3.030  -1.026   1.990  1.00  0.73           H  
ATOM     39 1HH1 ARG A   2      -3.567   2.204   0.637  1.00  0.73           H  
ATOM     40 2HH1 ARG A   2      -5.249   1.871   0.251  1.00  0.73           H  
ATOM     41 1HH2 ARG A   2      -5.204  -1.415   1.460  1.00  0.73           H  
ATOM     42 2HH2 ARG A   2      -6.171  -0.167   0.709  1.00  0.73           H  
ATOM     43  N   ASN A   3       3.101   2.541   0.182  1.00  0.72           N  
ATOM     44  CA  ASN A   3       4.148   3.567   0.311  1.00  0.72           C  
ATOM     45  C   ASN A   3       4.916   3.746  -1.010  1.00  0.72           C  
ATOM     46  O   ASN A   3       4.758   2.945  -1.935  1.00  0.72           O  
ATOM     47  CB  ASN A   3       5.062   3.220   1.486  1.00  0.72           C  
ATOM     48  CG  ASN A   3       5.731   1.919   1.292  1.00  0.72           C  
ATOM     49  OD1 ASN A   3       6.593   1.776   0.422  1.00  0.72           O  
ATOM     50  ND2 ASN A   3       5.341   0.917   2.031  1.00  0.72           N  
ATOM     51  H   ASN A   3       3.142   1.871  -0.567  1.00  0.72           H  
ATOM     52  HA  ASN A   3       3.673   4.522   0.533  1.00  0.72           H  
ATOM     53 1HB  ASN A   3       5.820   3.993   1.598  1.00  0.72           H  
ATOM     54 2HB  ASN A   3       4.487   3.191   2.413  1.00  0.72           H  
ATOM     55 1HD2 ASN A   3       5.750   0.019   1.844  1.00  0.72           H  
ATOM     56 2HD2 ASN A   3       4.631   1.038   2.726  1.00  0.72           H  
ATOM     57  N   HIS A   4       5.808   4.744  -1.077  1.00  0.71           N  
ATOM     58  CA  HIS A   4       6.550   5.039  -2.312  1.00  0.71           C  
ATOM     59  C   HIS A   4       7.598   4.002  -2.691  1.00  0.71           C  
ATOM     60  O   HIS A   4       7.796   3.692  -3.869  1.00  0.71           O  
ATOM     61  CB  HIS A   4       7.277   6.383  -2.196  1.00  0.71           C  
ATOM     62  CG  HIS A   4       6.398   7.589  -2.161  1.00  0.71           C  
ATOM     63  ND1 HIS A   4       5.727   7.980  -1.032  1.00  0.71           N  
ATOM     64  CD2 HIS A   4       6.101   8.507  -3.111  1.00  0.71           C  
ATOM     65  CE1 HIS A   4       5.035   9.081  -1.291  1.00  0.71           C  
ATOM     66  NE2 HIS A   4       5.248   9.418  -2.545  1.00  0.71           N  
ATOM     67  H   HIS A   4       5.928   5.350  -0.275  1.00  0.71           H  
ATOM     68  HA  HIS A   4       5.848   5.092  -3.133  1.00  0.71           H  
ATOM     69 1HB  HIS A   4       7.887   6.382  -1.293  1.00  0.71           H  
ATOM     70 2HB  HIS A   4       7.949   6.488  -3.040  1.00  0.71           H  
ATOM     71  HD2 HIS A   4       6.470   8.514  -4.136  1.00  0.71           H  
ATOM     72  HE1 HIS A   4       4.399   9.614  -0.584  1.00  0.71           H  
ATOM     73  HE2 HIS A   4       4.851  10.217  -3.019  1.00  0.71           H  
ATOM     74  N   VAL A   5       8.288   3.461  -1.701  1.00  0.70           N  
ATOM     75  CA  VAL A   5       9.336   2.500  -2.004  1.00  0.70           C  
ATOM     76  C   VAL A   5       8.723   1.233  -2.565  1.00  0.70           C  
ATOM     77  O   VAL A   5       9.166   0.713  -3.588  1.00  0.70           O  
ATOM     78  CB  VAL A   5      10.149   2.176  -0.749  1.00  0.70           C  
ATOM     79  CG1 VAL A   5      11.122   1.057  -1.043  1.00  0.70           C  
ATOM     80  CG2 VAL A   5      10.876   3.424  -0.288  1.00  0.70           C  
ATOM     81  H   VAL A   5       8.087   3.719  -0.746  1.00  0.70           H  
ATOM     82  HA  VAL A   5      10.000   2.929  -2.755  1.00  0.70           H  
ATOM     83  HB  VAL A   5       9.476   1.833   0.038  1.00  0.70           H  
ATOM     84 1HG1 VAL A   5      11.687   0.818  -0.146  1.00  0.70           H  
ATOM     85 2HG1 VAL A   5      10.565   0.185  -1.364  1.00  0.70           H  
ATOM     86 3HG1 VAL A   5      11.804   1.363  -1.834  1.00  0.70           H  
ATOM     87 1HG2 VAL A   5      11.448   3.197   0.611  1.00  0.70           H  
ATOM     88 2HG2 VAL A   5      11.549   3.756  -1.068  1.00  0.70           H  
ATOM     89 3HG2 VAL A   5      10.152   4.209  -0.071  1.00  0.70           H  
ATOM     90  N   THR A   6       7.666   0.772  -1.909  1.00  0.69           N  
ATOM     91  CA  THR A   6       6.947  -0.425  -2.282  1.00  0.69           C  
ATOM     92  C   THR A   6       6.349  -0.231  -3.675  1.00  0.69           C  
ATOM     93  O   THR A   6       6.380  -1.141  -4.508  1.00  0.69           O  
ATOM     94  CB  THR A   6       5.875  -0.734  -1.227  1.00  0.69           C  
ATOM     95  OG1 THR A   6       6.521  -0.894   0.055  1.00  0.69           O  
ATOM     96  CG2 THR A   6       5.159  -1.983  -1.556  1.00  0.69           C  
ATOM     97  H   THR A   6       7.348   1.267  -1.085  1.00  0.69           H  
ATOM     98  HA  THR A   6       7.636  -1.259  -2.321  1.00  0.69           H  
ATOM     99  HB  THR A   6       5.170   0.095  -1.177  1.00  0.69           H  
ATOM    100  HG1 THR A   6       6.924  -0.032   0.277  1.00  0.69           H  
ATOM    101 1HG2 THR A   6       4.412  -2.185  -0.795  1.00  0.69           H  
ATOM    102 2HG2 THR A   6       4.691  -1.865  -2.504  1.00  0.69           H  
ATOM    103 3HG2 THR A   6       5.868  -2.808  -1.600  1.00  0.69           H  
ATOM    104  N   CYS A   7       5.808   0.963  -3.933  1.00  0.68           N  
ATOM    105  CA  CYS A   7       5.237   1.251  -5.239  1.00  0.68           C  
ATOM    106  C   CYS A   7       6.280   1.042  -6.331  1.00  0.68           C  
ATOM    107  O   CYS A   7       6.030   0.335  -7.312  1.00  0.68           O  
ATOM    108  CB  CYS A   7       4.727   2.693  -5.290  1.00  0.68           C  
ATOM    109  SG  CYS A   7       3.851   3.113  -6.776  1.00  0.68           S  
ATOM    110  H   CYS A   7       5.763   1.678  -3.215  1.00  0.68           H  
ATOM    111  HA  CYS A   7       4.408   0.570  -5.416  1.00  0.68           H  
ATOM    112 1HB  CYS A   7       4.075   2.888  -4.442  1.00  0.68           H  
ATOM    113 2HB  CYS A   7       5.570   3.374  -5.201  1.00  0.68           H  
ATOM    114  N   ARG A   8       7.480   1.608  -6.129  1.00  0.68           N  
ATOM    115  CA  ARG A   8       8.577   1.442  -7.082  1.00  0.68           C  
ATOM    116  C   ARG A   8       9.028  -0.029  -7.207  1.00  0.68           C  
ATOM    117  O   ARG A   8       9.289  -0.515  -8.310  1.00  0.68           O  
ATOM    118  CB  ARG A   8       9.755   2.322  -6.699  1.00  0.68           C  
ATOM    119  CG  ARG A   8       9.536   3.822  -6.928  1.00  0.68           C  
ATOM    120  CD  ARG A   8      10.819   4.585  -6.834  1.00  0.68           C  
ATOM    121  NE  ARG A   8      11.401   4.568  -5.490  1.00  0.68           N  
ATOM    122  CZ  ARG A   8      11.146   5.480  -4.528  1.00  0.68           C  
ATOM    123  NH1 ARG A   8      10.332   6.481  -4.768  1.00  0.68           N  
ATOM    124  NH2 ARG A   8      11.731   5.375  -3.349  1.00  0.68           N  
ATOM    125  H   ARG A   8       7.630   2.188  -5.298  1.00  0.68           H  
ATOM    126  HA  ARG A   8       8.221   1.774  -8.059  1.00  0.68           H  
ATOM    127 1HB  ARG A   8       9.973   2.185  -5.639  1.00  0.68           H  
ATOM    128 2HB  ARG A   8      10.638   2.020  -7.259  1.00  0.68           H  
ATOM    129 1HG  ARG A   8       9.104   3.977  -7.919  1.00  0.68           H  
ATOM    130 2HG  ARG A   8       8.847   4.202  -6.172  1.00  0.68           H  
ATOM    131 1HD  ARG A   8      11.543   4.150  -7.520  1.00  0.68           H  
ATOM    132 2HD  ARG A   8      10.639   5.622  -7.111  1.00  0.68           H  
ATOM    133  HE  ARG A   8      12.038   3.817  -5.267  1.00  0.68           H  
ATOM    134 1HH1 ARG A   8       9.891   6.563  -5.674  1.00  0.68           H  
ATOM    135 2HH1 ARG A   8      10.164   7.176  -4.058  1.00  0.68           H  
ATOM    136 1HH2 ARG A   8      12.366   4.609  -3.168  1.00  0.68           H  
ATOM    137 2HH2 ARG A   8      11.547   6.059  -2.632  1.00  0.68           H  
ATOM    138  N   ILE A   9       9.047  -0.768  -6.092  1.00  0.68           N  
ATOM    139  CA  ILE A   9       9.424  -2.191  -6.086  1.00  0.68           C  
ATOM    140  C   ILE A   9       8.505  -3.006  -6.983  1.00  0.68           C  
ATOM    141  O   ILE A   9       8.946  -3.903  -7.703  1.00  0.68           O  
ATOM    142  CB  ILE A   9       9.439  -2.794  -4.671  1.00  0.68           C  
ATOM    143  CG1 ILE A   9      10.612  -2.216  -3.870  1.00  0.68           C  
ATOM    144  CG2 ILE A   9       9.501  -4.304  -4.743  1.00  0.68           C  
ATOM    145  CD1 ILE A   9      10.557  -2.529  -2.395  1.00  0.68           C  
ATOM    146  H   ILE A   9       8.834  -0.317  -5.201  1.00  0.68           H  
ATOM    147  HA  ILE A   9      10.433  -2.274  -6.484  1.00  0.68           H  
ATOM    148  HB  ILE A   9       8.528  -2.509  -4.159  1.00  0.68           H  
ATOM    149 1HG1 ILE A   9      11.536  -2.622  -4.270  1.00  0.68           H  
ATOM    150 2HG1 ILE A   9      10.631  -1.145  -3.997  1.00  0.68           H  
ATOM    151 1HG2 ILE A   9       9.489  -4.715  -3.735  1.00  0.68           H  
ATOM    152 2HG2 ILE A   9       8.637  -4.677  -5.295  1.00  0.68           H  
ATOM    153 3HG2 ILE A   9      10.415  -4.607  -5.250  1.00  0.68           H  
ATOM    154 1HD1 ILE A   9      11.425  -2.092  -1.905  1.00  0.68           H  
ATOM    155 2HD1 ILE A   9       9.659  -2.115  -1.964  1.00  0.68           H  
ATOM    156 3HD1 ILE A   9      10.564  -3.605  -2.254  1.00  0.68           H  
ATOM    157  N   ASN A  10       7.226  -2.651  -6.974  1.00  0.68           N  
ATOM    158  CA  ASN A  10       6.198  -3.313  -7.761  1.00  0.68           C  
ATOM    159  C   ASN A  10       6.082  -2.717  -9.169  1.00  0.68           C  
ATOM    160  O   ASN A  10       5.135  -3.004  -9.906  1.00  0.68           O  
ATOM    161  CB  ASN A  10       4.885  -3.218  -7.015  1.00  0.68           C  
ATOM    162  CG  ASN A  10       4.862  -4.137  -5.841  1.00  0.68           C  
ATOM    163  OD1 ASN A  10       4.592  -5.338  -5.977  1.00  0.68           O  
ATOM    164  ND2 ASN A  10       5.181  -3.623  -4.698  1.00  0.68           N  
ATOM    165  H   ASN A  10       6.943  -1.905  -6.333  1.00  0.68           H  
ATOM    166  HA  ASN A  10       6.472  -4.362  -7.871  1.00  0.68           H  
ATOM    167 1HB  ASN A  10       4.741  -2.188  -6.663  1.00  0.68           H  
ATOM    168 2HB  ASN A  10       4.062  -3.458  -7.679  1.00  0.68           H  
ATOM    169 1HD2 ASN A  10       5.206  -4.203  -3.882  1.00  0.68           H  
ATOM    170 2HD2 ASN A  10       5.435  -2.637  -4.657  1.00  0.68           H  
ATOM    171  N   ARG A  11       7.101  -1.941  -9.562  1.00  0.67           N  
ATOM    172  CA  ARG A  11       7.261  -1.290 -10.857  1.00  0.67           C  
ATOM    173  C   ARG A  11       6.195  -0.263 -11.179  1.00  0.67           C  
ATOM    174  O   ARG A  11       5.843  -0.072 -12.346  1.00  0.67           O  
ATOM    175  CB  ARG A  11       7.278  -2.322 -11.974  1.00  0.67           C  
ATOM    176  CG  ARG A  11       8.385  -3.368 -11.853  1.00  0.67           C  
ATOM    177  CD  ARG A  11       8.393  -4.306 -13.011  1.00  0.67           C  
ATOM    178  NE  ARG A  11       9.431  -5.319 -12.881  1.00  0.67           N  
ATOM    179  CZ  ARG A  11       9.627  -6.336 -13.747  1.00  0.67           C  
ATOM    180  NH1 ARG A  11       8.853  -6.463 -14.803  1.00  0.67           N  
ATOM    181  NH2 ARG A  11      10.598  -7.207 -13.532  1.00  0.67           N  
ATOM    182  H   ARG A  11       7.850  -1.747  -8.903  1.00  0.67           H  
ATOM    183  HA  ARG A  11       8.224  -0.778 -10.846  1.00  0.67           H  
ATOM    184 1HB  ARG A  11       6.330  -2.841 -12.033  1.00  0.67           H  
ATOM    185 2HB  ARG A  11       7.420  -1.809 -12.925  1.00  0.67           H  
ATOM    186 1HG  ARG A  11       9.352  -2.866 -11.809  1.00  0.67           H  
ATOM    187 2HG  ARG A  11       8.242  -3.949 -10.940  1.00  0.67           H  
ATOM    188 1HD  ARG A  11       7.429  -4.811 -13.077  1.00  0.67           H  
ATOM    189 2HD  ARG A  11       8.574  -3.748 -13.928  1.00  0.67           H  
ATOM    190  HE  ARG A  11      10.047  -5.259 -12.079  1.00  0.67           H  
ATOM    191 1HH1 ARG A  11       8.111  -5.797 -14.969  1.00  0.67           H  
ATOM    192 2HH1 ARG A  11       9.000  -7.225 -15.450  1.00  0.67           H  
ATOM    193 1HH2 ARG A  11      11.192  -7.111 -12.721  1.00  0.67           H  
ATOM    194 2HH2 ARG A  11      10.744  -7.968 -14.178  1.00  0.67           H  
ATOM    195  N   GLY A  12       5.711   0.422 -10.155  1.00  0.67           N  
ATOM    196  CA  GLY A  12       4.742   1.474 -10.346  1.00  0.67           C  
ATOM    197  C   GLY A  12       5.366   2.829 -10.068  1.00  0.67           C  
ATOM    198  O   GLY A  12       6.592   2.971  -9.995  1.00  0.67           O  
ATOM    199  H   GLY A  12       6.015   0.227  -9.203  1.00  0.67           H  
ATOM    200 1HA  GLY A  12       4.350   1.446 -11.360  1.00  0.67           H  
ATOM    201 2HA  GLY A  12       3.903   1.318  -9.667  1.00  0.67           H  
ATOM    202  N   PHE A  13       4.509   3.818  -9.915  1.00  0.69           N  
ATOM    203  CA  PHE A  13       4.915   5.180  -9.626  1.00  0.69           C  
ATOM    204  C   PHE A  13       3.850   5.877  -8.814  1.00  0.69           C  
ATOM    205  O   PHE A  13       2.677   5.512  -8.860  1.00  0.69           O  
ATOM    206  CB  PHE A  13       5.164   5.935 -10.921  1.00  0.69           C  
ATOM    207  CG  PHE A  13       3.937   6.026 -11.804  1.00  0.69           C  
ATOM    208  CD1 PHE A  13       3.058   7.108 -11.726  1.00  0.69           C  
ATOM    209  CD2 PHE A  13       3.662   5.008 -12.715  1.00  0.69           C  
ATOM    210  CE1 PHE A  13       1.945   7.166 -12.551  1.00  0.69           C  
ATOM    211  CE2 PHE A  13       2.557   5.062 -13.528  1.00  0.69           C  
ATOM    212  CZ  PHE A  13       1.701   6.137 -13.453  1.00  0.69           C  
ATOM    213  H   PHE A  13       3.525   3.588 -10.028  1.00  0.69           H  
ATOM    214  HA  PHE A  13       5.834   5.155  -9.040  1.00  0.69           H  
ATOM    215 1HB  PHE A  13       5.497   6.946 -10.694  1.00  0.69           H  
ATOM    216 2HB  PHE A  13       5.957   5.442 -11.483  1.00  0.69           H  
ATOM    217  HD1 PHE A  13       3.258   7.911 -11.010  1.00  0.69           H  
ATOM    218  HD2 PHE A  13       4.339   4.153 -12.777  1.00  0.69           H  
ATOM    219  HE1 PHE A  13       1.265   8.013 -12.487  1.00  0.69           H  
ATOM    220  HE2 PHE A  13       2.359   4.254 -14.230  1.00  0.69           H  
ATOM    221  HZ  PHE A  13       0.832   6.166 -14.098  1.00  0.69           H  
ATOM    222  N   CYS A  14       4.235   6.904  -8.089  1.00  0.71           N  
ATOM    223  CA  CYS A  14       3.250   7.586  -7.272  1.00  0.71           C  
ATOM    224  C   CYS A  14       2.753   8.862  -7.929  1.00  0.71           C  
ATOM    225  O   CYS A  14       3.542   9.638  -8.472  1.00  0.71           O  
ATOM    226  CB  CYS A  14       3.848   7.875  -5.905  1.00  0.71           C  
ATOM    227  SG  CYS A  14       4.265   6.380  -5.008  1.00  0.71           S  
ATOM    228  H   CYS A  14       5.199   7.202  -8.073  1.00  0.71           H  
ATOM    229  HA  CYS A  14       2.405   6.919  -7.130  1.00  0.71           H  
ATOM    230 1HB  CYS A  14       4.752   8.470  -6.017  1.00  0.71           H  
ATOM    231 2HB  CYS A  14       3.155   8.445  -5.314  1.00  0.71           H  
ATOM    232  N   VAL A  15       1.437   9.068  -7.880  1.00  0.75           N  
ATOM    233  CA  VAL A  15       0.837  10.245  -8.486  1.00  0.75           C  
ATOM    234  C   VAL A  15      -0.270  10.839  -7.571  1.00  0.75           C  
ATOM    235  O   VAL A  15      -1.068  10.094  -7.022  1.00  0.75           O  
ATOM    236  CB  VAL A  15       0.218   9.810  -9.835  1.00  0.75           C  
ATOM    237  CG1 VAL A  15      -0.822   8.838  -9.562  1.00  0.75           C  
ATOM    238  CG2 VAL A  15      -0.334  10.989 -10.600  1.00  0.75           C  
ATOM    239  H   VAL A  15       0.853   8.361  -7.427  1.00  0.75           H  
ATOM    240  HA  VAL A  15       1.632  10.943  -8.703  1.00  0.75           H  
ATOM    241  HB  VAL A  15       0.979   9.323 -10.437  1.00  0.75           H  
ATOM    242 1HG1 VAL A  15      -1.252   8.508 -10.493  1.00  0.75           H  
ATOM    243 2HG1 VAL A  15      -0.387   7.996  -9.028  1.00  0.75           H  
ATOM    244 3HG1 VAL A  15      -1.590   9.289  -8.951  1.00  0.75           H  
ATOM    245 1HG2 VAL A  15      -0.764  10.650 -11.536  1.00  0.75           H  
ATOM    246 2HG2 VAL A  15      -1.084  11.459 -10.030  1.00  0.75           H  
ATOM    247 3HG2 VAL A  15       0.465  11.696 -10.806  1.00  0.75           H  
ATOM    248  N   PRO A  16      -0.359  12.174  -7.414  1.00  0.79           N  
ATOM    249  CA  PRO A  16      -1.399  12.937  -6.705  1.00  0.79           C  
ATOM    250  C   PRO A  16      -2.848  12.817  -7.167  1.00  0.79           C  
ATOM    251  O   PRO A  16      -3.764  13.228  -6.456  1.00  0.79           O  
ATOM    252  CB  PRO A  16      -0.930  14.372  -6.904  1.00  0.79           C  
ATOM    253  CG  PRO A  16       0.545  14.289  -7.104  1.00  0.79           C  
ATOM    254  CD  PRO A  16       0.773  13.020  -7.853  1.00  0.79           C  
ATOM    255  HA  PRO A  16      -1.364  12.665  -5.659  1.00  0.79           H  
ATOM    256 1HB  PRO A  16      -1.441  14.810  -7.767  1.00  0.79           H  
ATOM    257 2HB  PRO A  16      -1.208  14.977  -6.029  1.00  0.79           H  
ATOM    258 1HG  PRO A  16       0.898  15.175  -7.655  1.00  0.79           H  
ATOM    259 2HG  PRO A  16       1.056  14.300  -6.130  1.00  0.79           H  
ATOM    260 1HD  PRO A  16       0.756  13.191  -8.934  1.00  0.79           H  
ATOM    261 2HD  PRO A  16       1.732  12.632  -7.488  1.00  0.79           H  
ATOM    262  N   ILE A  17      -3.051  12.370  -8.386  1.00  0.84           N  
ATOM    263  CA  ILE A  17      -4.371  12.275  -8.983  1.00  0.84           C  
ATOM    264  C   ILE A  17      -4.670  10.893  -9.535  1.00  0.84           C  
ATOM    265  O   ILE A  17      -3.822  10.007  -9.513  1.00  0.84           O  
ATOM    266  CB  ILE A  17      -4.509  13.302 -10.110  1.00  0.84           C  
ATOM    267  CG1 ILE A  17      -3.472  13.002 -11.189  1.00  0.84           C  
ATOM    268  CG2 ILE A  17      -4.335  14.713  -9.579  1.00  0.84           C  
ATOM    269  CD1 ILE A  17      -3.654  13.794 -12.448  1.00  0.84           C  
ATOM    270  H   ILE A  17      -2.267  12.056  -8.923  1.00  0.84           H  
ATOM    271  HA  ILE A  17      -5.111  12.497  -8.215  1.00  0.84           H  
ATOM    272  HB  ILE A  17      -5.493  13.211 -10.562  1.00  0.84           H  
ATOM    273 1HG1 ILE A  17      -2.486  13.219 -10.792  1.00  0.84           H  
ATOM    274 2HG1 ILE A  17      -3.520  11.942 -11.437  1.00  0.84           H  
ATOM    275 1HG2 ILE A  17      -4.448  15.422 -10.396  1.00  0.84           H  
ATOM    276 2HG2 ILE A  17      -5.093  14.910  -8.819  1.00  0.84           H  
ATOM    277 3HG2 ILE A  17      -3.354  14.828  -9.143  1.00  0.84           H  
ATOM    278 1HD1 ILE A  17      -2.879  13.521 -13.163  1.00  0.84           H  
ATOM    279 2HD1 ILE A  17      -4.635  13.572 -12.872  1.00  0.84           H  
ATOM    280 3HD1 ILE A  17      -3.585  14.856 -12.224  1.00  0.84           H  
ATOM    281  N   ARG A  18      -5.895  10.709 -10.022  1.00  0.88           N  
ATOM    282  CA  ARG A  18      -6.281   9.449 -10.642  1.00  0.88           C  
ATOM    283  C   ARG A  18      -5.182   9.004 -11.578  1.00  0.88           C  
ATOM    284  O   ARG A  18      -4.619   9.822 -12.308  1.00  0.88           O  
ATOM    285  CB  ARG A  18      -7.579   9.581 -11.407  1.00  0.88           C  
ATOM    286  CG  ARG A  18      -8.100   8.276 -12.015  1.00  0.88           C  
ATOM    287  CD  ARG A  18      -9.439   8.444 -12.652  1.00  0.88           C  
ATOM    288  NE  ARG A  18      -9.913   7.198 -13.237  1.00  0.88           N  
ATOM    289  CZ  ARG A  18     -11.133   7.010 -13.779  1.00  0.88           C  
ATOM    290  NH1 ARG A  18     -12.005   7.995 -13.804  1.00  0.88           N  
ATOM    291  NH2 ARG A  18     -11.453   5.832 -14.286  1.00  0.88           N  
ATOM    292  H   ARG A  18      -6.560  11.467  -9.985  1.00  0.88           H  
ATOM    293  HA  ARG A  18      -6.405   8.693  -9.877  1.00  0.88           H  
ATOM    294 1HB  ARG A  18      -8.353   9.973 -10.752  1.00  0.88           H  
ATOM    295 2HB  ARG A  18      -7.446  10.289 -12.225  1.00  0.88           H  
ATOM    296 1HG  ARG A  18      -7.406   7.935 -12.787  1.00  0.88           H  
ATOM    297 2HG  ARG A  18      -8.177   7.518 -11.235  1.00  0.88           H  
ATOM    298 1HD  ARG A  18     -10.164   8.771 -11.907  1.00  0.88           H  
ATOM    299 2HD  ARG A  18      -9.370   9.189 -13.444  1.00  0.88           H  
ATOM    300  HE  ARG A  18      -9.270   6.415 -13.243  1.00  0.88           H  
ATOM    301 1HH1 ARG A  18     -11.762   8.896 -13.417  1.00  0.88           H  
ATOM    302 2HH1 ARG A  18     -12.918   7.850 -14.211  1.00  0.88           H  
ATOM    303 1HH2 ARG A  18     -10.784   5.076 -14.267  1.00  0.88           H  
ATOM    304 2HH2 ARG A  18     -12.366   5.689 -14.692  1.00  0.88           H  
ATOM    305  N   CYS A  19      -4.883   7.714 -11.560  1.00  0.90           N  
ATOM    306  CA  CYS A  19      -3.790   7.215 -12.371  1.00  0.90           C  
ATOM    307  C   CYS A  19      -3.947   7.690 -13.818  1.00  0.90           C  
ATOM    308  O   CYS A  19      -5.045   7.616 -14.373  1.00  0.90           O  
ATOM    309  CB  CYS A  19      -3.773   5.688 -12.333  1.00  0.90           C  
ATOM    310  SG  CYS A  19      -3.448   4.982 -10.716  1.00  0.90           S  
ATOM    311  H   CYS A  19      -5.384   7.082 -10.955  1.00  0.90           H  
ATOM    312  HA  CYS A  19      -2.870   7.588 -11.946  1.00  0.90           H  
ATOM    313 1HB  CYS A  19      -4.734   5.305 -12.680  1.00  0.90           H  
ATOM    314 2HB  CYS A  19      -3.020   5.317 -13.011  1.00  0.90           H  
ATOM    315  N   PRO A  20      -2.863   8.197 -14.452  1.00  0.90           N  
ATOM    316  CA  PRO A  20      -2.813   8.757 -15.797  1.00  0.90           C  
ATOM    317  C   PRO A  20      -2.880   7.742 -16.915  1.00  0.90           C  
ATOM    318  O   PRO A  20      -2.546   6.566 -16.725  1.00  0.90           O  
ATOM    319  CB  PRO A  20      -1.451   9.453 -15.810  1.00  0.90           C  
ATOM    320  CG  PRO A  20      -0.606   8.650 -14.865  1.00  0.90           C  
ATOM    321  CD  PRO A  20      -1.550   8.217 -13.766  1.00  0.90           C  
ATOM    322  HA  PRO A  20      -3.625   9.491 -15.902  1.00  0.90           H  
ATOM    323 1HB  PRO A  20      -1.047   9.469 -16.834  1.00  0.90           H  
ATOM    324 2HB  PRO A  20      -1.564  10.503 -15.494  1.00  0.90           H  
ATOM    325 1HG  PRO A  20      -0.167   7.801 -15.410  1.00  0.90           H  
ATOM    326 2HG  PRO A  20       0.231   9.257 -14.492  1.00  0.90           H  
ATOM    327 1HD  PRO A  20      -1.266   7.213 -13.409  1.00  0.90           H  
ATOM    328 2HD  PRO A  20      -1.544   8.973 -12.974  1.00  0.90           H  
ATOM    329  N   GLY A  21      -3.252   8.219 -18.103  1.00  0.88           N  
ATOM    330  CA  GLY A  21      -3.191   7.398 -19.297  1.00  0.88           C  
ATOM    331  C   GLY A  21      -4.038   6.158 -19.145  1.00  0.88           C  
ATOM    332  O   GLY A  21      -5.234   6.233 -18.867  1.00  0.88           O  
ATOM    333  H   GLY A  21      -3.554   9.181 -18.181  1.00  0.88           H  
ATOM    334 1HA  GLY A  21      -3.537   7.975 -20.155  1.00  0.88           H  
ATOM    335 2HA  GLY A  21      -2.158   7.117 -19.493  1.00  0.88           H  
ATOM    336  N   ARG A  22      -3.404   5.018 -19.366  1.00  0.85           N  
ATOM    337  CA  ARG A  22      -4.047   3.721 -19.274  1.00  0.85           C  
ATOM    338  C   ARG A  22      -3.457   2.913 -18.131  1.00  0.85           C  
ATOM    339  O   ARG A  22      -3.545   1.684 -18.134  1.00  0.85           O  
ATOM    340  CB  ARG A  22      -3.873   2.942 -20.564  1.00  0.85           C  
ATOM    341  CG  ARG A  22      -4.499   3.591 -21.799  1.00  0.85           C  
ATOM    342  CD  ARG A  22      -4.300   2.760 -23.027  1.00  0.85           C  
ATOM    343  NE  ARG A  22      -4.887   3.382 -24.209  1.00  0.85           N  
ATOM    344  CZ  ARG A  22      -4.882   2.842 -25.445  1.00  0.85           C  
ATOM    345  NH1 ARG A  22      -4.317   1.672 -25.654  1.00  0.85           N  
ATOM    346  NH2 ARG A  22      -5.441   3.491 -26.451  1.00  0.85           N  
ATOM    347  H   ARG A  22      -2.421   5.051 -19.592  1.00  0.85           H  
ATOM    348  HA  ARG A  22      -5.110   3.866 -19.086  1.00  0.85           H  
ATOM    349 1HB  ARG A  22      -2.812   2.804 -20.765  1.00  0.85           H  
ATOM    350 2HB  ARG A  22      -4.317   1.955 -20.452  1.00  0.85           H  
ATOM    351 1HG  ARG A  22      -5.570   3.716 -21.635  1.00  0.85           H  
ATOM    352 2HG  ARG A  22      -4.043   4.565 -21.971  1.00  0.85           H  
ATOM    353 1HD  ARG A  22      -3.234   2.627 -23.205  1.00  0.85           H  
ATOM    354 2HD  ARG A  22      -4.768   1.786 -22.886  1.00  0.85           H  
ATOM    355  HE  ARG A  22      -5.331   4.283 -24.093  1.00  0.85           H  
ATOM    356 1HH1 ARG A  22      -3.888   1.174 -24.887  1.00  0.85           H  
ATOM    357 2HH1 ARG A  22      -4.314   1.271 -26.581  1.00  0.85           H  
ATOM    358 1HH2 ARG A  22      -5.874   4.391 -26.294  1.00  0.85           H  
ATOM    359 2HH2 ARG A  22      -5.436   3.089 -27.377  1.00  0.85           H  
ATOM    360  N   THR A  23      -2.810   3.586 -17.178  1.00  0.83           N  
ATOM    361  CA  THR A  23      -2.179   2.865 -16.080  1.00  0.83           C  
ATOM    362  C   THR A  23      -3.227   2.446 -15.046  1.00  0.83           C  
ATOM    363  O   THR A  23      -4.339   2.977 -15.030  1.00  0.83           O  
ATOM    364  CB  THR A  23      -1.059   3.728 -15.458  1.00  0.83           C  
ATOM    365  OG1 THR A  23      -1.604   4.919 -14.905  1.00  0.83           O  
ATOM    366  CG2 THR A  23      -0.056   4.111 -16.527  1.00  0.83           C  
ATOM    367  H   THR A  23      -2.768   4.608 -17.197  1.00  0.83           H  
ATOM    368  HA  THR A  23      -1.723   1.956 -16.470  1.00  0.83           H  
ATOM    369  HB  THR A  23      -0.560   3.169 -14.671  1.00  0.83           H  
ATOM    370  HG1 THR A  23      -2.057   5.430 -15.610  1.00  0.83           H  
ATOM    371 1HG2 THR A  23       0.729   4.719 -16.093  1.00  0.83           H  
ATOM    372 2HG2 THR A  23       0.379   3.221 -16.960  1.00  0.83           H  
ATOM    373 3HG2 THR A  23      -0.565   4.681 -17.305  1.00  0.83           H  
ATOM    374  N   ARG A  24      -2.868   1.519 -14.161  1.00  0.79           N  
ATOM    375  CA  ARG A  24      -3.811   1.029 -13.160  1.00  0.79           C  
ATOM    376  C   ARG A  24      -3.379   1.338 -11.745  1.00  0.79           C  
ATOM    377  O   ARG A  24      -2.189   1.363 -11.456  1.00  0.79           O  
ATOM    378  CB  ARG A  24      -3.948  -0.482 -13.286  1.00  0.79           C  
ATOM    379  CG  ARG A  24      -4.529  -0.970 -14.607  1.00  0.79           C  
ATOM    380  CD  ARG A  24      -4.681  -2.455 -14.634  1.00  0.79           C  
ATOM    381  NE  ARG A  24      -5.180  -2.927 -15.917  1.00  0.79           N  
ATOM    382  CZ  ARG A  24      -5.575  -4.191 -16.170  1.00  0.79           C  
ATOM    383  NH1 ARG A  24      -5.533  -5.099 -15.219  1.00  0.79           N  
ATOM    384  NH2 ARG A  24      -6.004  -4.517 -17.376  1.00  0.79           N  
ATOM    385  H   ARG A  24      -1.940   1.108 -14.217  1.00  0.79           H  
ATOM    386  HA  ARG A  24      -4.782   1.496 -13.335  1.00  0.79           H  
ATOM    387 1HB  ARG A  24      -2.963  -0.938 -13.174  1.00  0.79           H  
ATOM    388 2HB  ARG A  24      -4.576  -0.860 -12.475  1.00  0.79           H  
ATOM    389 1HG  ARG A  24      -5.510  -0.518 -14.764  1.00  0.79           H  
ATOM    390 2HG  ARG A  24      -3.864  -0.682 -15.427  1.00  0.79           H  
ATOM    391 1HD  ARG A  24      -3.715  -2.924 -14.452  1.00  0.79           H  
ATOM    392 2HD  ARG A  24      -5.385  -2.762 -13.861  1.00  0.79           H  
ATOM    393  HE  ARG A  24      -5.226  -2.258 -16.679  1.00  0.79           H  
ATOM    394 1HH1 ARG A  24      -5.204  -4.849 -14.296  1.00  0.79           H  
ATOM    395 2HH1 ARG A  24      -5.830  -6.044 -15.411  1.00  0.79           H  
ATOM    396 1HH2 ARG A  24      -6.033  -3.818 -18.109  1.00  0.79           H  
ATOM    397 2HH2 ARG A  24      -6.299  -5.461 -17.569  1.00  0.79           H  
ATOM    398  N   GLN A  25      -4.342   1.530 -10.848  1.00  0.76           N  
ATOM    399  CA  GLN A  25      -4.017   1.739  -9.438  1.00  0.76           C  
ATOM    400  C   GLN A  25      -3.715   0.397  -8.788  1.00  0.76           C  
ATOM    401  O   GLN A  25      -4.504  -0.541  -8.921  1.00  0.76           O  
ATOM    402  CB  GLN A  25      -5.178   2.443  -8.716  1.00  0.76           C  
ATOM    403  CG  GLN A  25      -4.897   2.793  -7.262  1.00  0.76           C  
ATOM    404  CD  GLN A  25      -6.070   3.538  -6.570  1.00  0.76           C  
ATOM    405  OE1 GLN A  25      -6.760   4.403  -7.149  1.00  0.76           O  
ATOM    406  NE2 GLN A  25      -6.316   3.188  -5.307  1.00  0.76           N  
ATOM    407  H   GLN A  25      -5.309   1.524 -11.139  1.00  0.76           H  
ATOM    408  HA  GLN A  25      -3.127   2.358  -9.361  1.00  0.76           H  
ATOM    409 1HB  GLN A  25      -5.440   3.360  -9.233  1.00  0.76           H  
ATOM    410 2HB  GLN A  25      -6.052   1.798  -8.734  1.00  0.76           H  
ATOM    411 1HG  GLN A  25      -4.716   1.874  -6.713  1.00  0.76           H  
ATOM    412 2HG  GLN A  25      -4.004   3.429  -7.222  1.00  0.76           H  
ATOM    413 1HE2 GLN A  25      -7.064   3.612  -4.798  1.00  0.76           H  
ATOM    414 2HE2 GLN A  25      -5.763   2.484  -4.863  1.00  0.76           H  
ATOM    415  N   ILE A  26      -2.575   0.295  -8.105  1.00  0.73           N  
ATOM    416  CA  ILE A  26      -2.190  -0.960  -7.451  1.00  0.73           C  
ATOM    417  C   ILE A  26      -2.039  -0.782  -5.939  1.00  0.73           C  
ATOM    418  O   ILE A  26      -1.564  -1.673  -5.224  1.00  0.73           O  
ATOM    419  CB  ILE A  26      -0.890  -1.524  -8.049  1.00  0.73           C  
ATOM    420  CG1 ILE A  26       0.270  -0.604  -7.826  1.00  0.73           C  
ATOM    421  CG2 ILE A  26      -1.073  -1.709  -9.557  1.00  0.73           C  
ATOM    422  CD1 ILE A  26       1.617  -1.253  -8.181  1.00  0.73           C  
ATOM    423  H   ILE A  26      -1.963   1.107  -8.055  1.00  0.73           H  
ATOM    424  HA  ILE A  26      -2.977  -1.693  -7.620  1.00  0.73           H  
ATOM    425  HB  ILE A  26      -0.660  -2.480  -7.583  1.00  0.73           H  
ATOM    426 1HG1 ILE A  26       0.136   0.289  -8.444  1.00  0.73           H  
ATOM    427 2HG1 ILE A  26       0.282  -0.302  -6.781  1.00  0.73           H  
ATOM    428 1HG2 ILE A  26      -0.168  -2.115  -9.976  1.00  0.73           H  
ATOM    429 2HG2 ILE A  26      -1.901  -2.392  -9.742  1.00  0.73           H  
ATOM    430 3HG2 ILE A  26      -1.286  -0.745 -10.024  1.00  0.73           H  
ATOM    431 1HD1 ILE A  26       2.435  -0.563  -8.018  1.00  0.73           H  
ATOM    432 2HD1 ILE A  26       1.766  -2.138  -7.563  1.00  0.73           H  
ATOM    433 3HD1 ILE A  26       1.598  -1.541  -9.214  1.00  0.73           H  
ATOM    434  N   GLY A  27      -2.449   0.382  -5.466  1.00  0.73           N  
ATOM    435  CA  GLY A  27      -2.368   0.730  -4.055  1.00  0.73           C  
ATOM    436  C   GLY A  27      -2.184   2.224  -3.890  1.00  0.73           C  
ATOM    437  O   GLY A  27      -2.542   2.998  -4.784  1.00  0.73           O  
ATOM    438  H   GLY A  27      -2.822   1.050  -6.123  1.00  0.73           H  
ATOM    439 1HA  GLY A  27      -3.279   0.415  -3.545  1.00  0.73           H  
ATOM    440 2HA  GLY A  27      -1.546   0.204  -3.590  1.00  0.73           H  
ATOM    441  N   THR A  28      -1.689   2.629  -2.729  1.00  0.74           N  
ATOM    442  CA  THR A  28      -1.514   4.042  -2.401  1.00  0.74           C  
ATOM    443  C   THR A  28      -0.085   4.300  -1.958  1.00  0.74           C  
ATOM    444  O   THR A  28       0.611   3.371  -1.568  1.00  0.74           O  
ATOM    445  CB  THR A  28      -2.533   4.499  -1.334  1.00  0.74           C  
ATOM    446  OG1 THR A  28      -2.324   3.764  -0.095  1.00  0.74           O  
ATOM    447  CG2 THR A  28      -3.965   4.277  -1.852  1.00  0.74           C  
ATOM    448  H   THR A  28      -1.391   1.914  -2.068  1.00  0.74           H  
ATOM    449  HA  THR A  28      -1.687   4.634  -3.292  1.00  0.74           H  
ATOM    450  HB  THR A  28      -2.393   5.565  -1.139  1.00  0.74           H  
ATOM    451  HG1 THR A  28      -1.490   4.036   0.285  1.00  0.74           H  
ATOM    452 1HG2 THR A  28      -4.679   4.618  -1.104  1.00  0.74           H  
ATOM    453 2HG2 THR A  28      -4.105   4.846  -2.775  1.00  0.74           H  
ATOM    454 3HG2 THR A  28      -4.130   3.222  -2.048  1.00  0.74           H  
ATOM    455  N   CYS A  29       0.329   5.563  -1.957  1.00  0.77           N  
ATOM    456  CA  CYS A  29       1.701   5.905  -1.586  1.00  0.77           C  
ATOM    457  C   CYS A  29       1.833   6.717  -0.300  1.00  0.77           C  
ATOM    458  O   CYS A  29       2.621   7.651  -0.222  1.00  0.77           O  
ATOM    459  CB  CYS A  29       2.366   6.662  -2.706  1.00  0.77           C  
ATOM    460  SG  CYS A  29       2.510   5.750  -4.212  1.00  0.77           S  
ATOM    461  H   CYS A  29      -0.311   6.297  -2.268  1.00  0.77           H  
ATOM    462  HA  CYS A  29       2.245   4.976  -1.457  1.00  0.77           H  
ATOM    463 1HB  CYS A  29       1.817   7.541  -2.888  1.00  0.77           H  
ATOM    464 2HB  CYS A  29       3.358   6.949  -2.390  1.00  0.77           H  
ATOM    465  N   PHE A  30       1.006   6.407   0.689  1.00  0.80           N  
ATOM    466  CA  PHE A  30       1.010   6.986   2.051  1.00  0.80           C  
ATOM    467  C   PHE A  30       0.695   8.486   2.213  1.00  0.80           C  
ATOM    468  O   PHE A  30       0.080   8.879   3.205  1.00  0.80           O  
ATOM    469  CB  PHE A  30       2.373   6.737   2.708  1.00  0.80           C  
ATOM    470  CG  PHE A  30       2.474   7.225   4.115  1.00  0.80           C  
ATOM    471  CD1 PHE A  30       1.928   6.492   5.157  1.00  0.80           C  
ATOM    472  CD2 PHE A  30       3.115   8.419   4.404  1.00  0.80           C  
ATOM    473  CE1 PHE A  30       2.022   6.940   6.460  1.00  0.80           C  
ATOM    474  CE2 PHE A  30       3.211   8.873   5.705  1.00  0.80           C  
ATOM    475  CZ  PHE A  30       2.664   8.131   6.735  1.00  0.80           C  
ATOM    476  H   PHE A  30       0.352   5.665   0.507  1.00  0.80           H  
ATOM    477  HA  PHE A  30       0.262   6.437   2.626  1.00  0.80           H  
ATOM    478 1HB  PHE A  30       2.586   5.672   2.706  1.00  0.80           H  
ATOM    479 2HB  PHE A  30       3.157   7.225   2.136  1.00  0.80           H  
ATOM    480  HD1 PHE A  30       1.423   5.549   4.937  1.00  0.80           H  
ATOM    481  HD2 PHE A  30       3.546   9.001   3.588  1.00  0.80           H  
ATOM    482  HE1 PHE A  30       1.590   6.354   7.270  1.00  0.80           H  
ATOM    483  HE2 PHE A  30       3.719   9.813   5.919  1.00  0.80           H  
ATOM    484  HZ  PHE A  30       2.738   8.485   7.762  1.00  0.80           H  
ATOM    485  N   GLY A  31       1.056   9.319   1.247  1.00  0.82           N  
ATOM    486  CA  GLY A  31       0.753  10.729   1.383  1.00  0.82           C  
ATOM    487  C   GLY A  31      -0.723  10.952   1.055  1.00  0.82           C  
ATOM    488  O   GLY A  31      -1.339  10.112   0.388  1.00  0.82           O  
ATOM    489  H   GLY A  31       1.586   8.959   0.465  1.00  0.82           H  
ATOM    490 1HA  GLY A  31       0.999  11.030   2.397  1.00  0.82           H  
ATOM    491 2HA  GLY A  31       1.380  11.305   0.704  1.00  0.82           H  
ATOM    492  N   PRO A  32      -1.326  12.075   1.475  1.00  0.81           N  
ATOM    493  CA  PRO A  32      -2.699  12.413   1.175  1.00  0.81           C  
ATOM    494  C   PRO A  32      -2.935  12.406  -0.316  1.00  0.81           C  
ATOM    495  O   PRO A  32      -2.186  13.022  -1.070  1.00  0.81           O  
ATOM    496  CB  PRO A  32      -2.814  13.832   1.738  1.00  0.81           C  
ATOM    497  CG  PRO A  32      -1.793  13.877   2.852  1.00  0.81           C  
ATOM    498  CD  PRO A  32      -0.632  13.049   2.344  1.00  0.81           C  
ATOM    499  HA  PRO A  32      -3.373  11.714   1.688  1.00  0.81           H  
ATOM    500 1HB  PRO A  32      -2.615  14.567   0.945  1.00  0.81           H  
ATOM    501 2HB  PRO A  32      -3.841  14.010   2.088  1.00  0.81           H  
ATOM    502 1HG  PRO A  32      -1.509  14.919   3.066  1.00  0.81           H  
ATOM    503 2HG  PRO A  32      -2.226  13.469   3.777  1.00  0.81           H  
ATOM    504 1HD  PRO A  32       0.079  13.656   1.766  1.00  0.81           H  
ATOM    505 2HD  PRO A  32      -0.177  12.575   3.219  1.00  0.81           H  
ATOM    506  N   ARG A  33      -4.001  11.742  -0.736  1.00  0.78           N  
ATOM    507  CA  ARG A  33      -4.387  11.638  -2.146  1.00  0.78           C  
ATOM    508  C   ARG A  33      -3.327  11.028  -3.081  1.00  0.78           C  
ATOM    509  O   ARG A  33      -3.520  11.054  -4.296  1.00  0.78           O  
ATOM    510  CB  ARG A  33      -4.727  13.022  -2.700  1.00  0.78           C  
ATOM    511  CG  ARG A  33      -5.832  13.770  -1.970  1.00  0.78           C  
ATOM    512  CD  ARG A  33      -6.111  15.088  -2.614  1.00  0.78           C  
ATOM    513  NE  ARG A  33      -7.147  15.836  -1.908  1.00  0.78           N  
ATOM    514  CZ  ARG A  33      -7.517  17.101  -2.201  1.00  0.78           C  
ATOM    515  NH1 ARG A  33      -6.932  17.751  -3.184  1.00  0.78           N  
ATOM    516  NH2 ARG A  33      -8.468  17.689  -1.497  1.00  0.78           N  
ATOM    517  H   ARG A  33      -4.569  11.266  -0.052  1.00  0.78           H  
ATOM    518  HA  ARG A  33      -5.278  11.014  -2.197  1.00  0.78           H  
ATOM    519 1HB  ARG A  33      -3.847  13.656  -2.720  1.00  0.78           H  
ATOM    520 2HB  ARG A  33      -5.050  12.912  -3.739  1.00  0.78           H  
ATOM    521 1HG  ARG A  33      -6.746  13.178  -1.984  1.00  0.78           H  
ATOM    522 2HG  ARG A  33      -5.530  13.953  -0.938  1.00  0.78           H  
ATOM    523 1HD  ARG A  33      -5.199  15.687  -2.618  1.00  0.78           H  
ATOM    524 2HD  ARG A  33      -6.442  14.927  -3.639  1.00  0.78           H  
ATOM    525  HE  ARG A  33      -7.621  15.372  -1.146  1.00  0.78           H  
ATOM    526 1HH1 ARG A  33      -6.204  17.303  -3.723  1.00  0.78           H  
ATOM    527 2HH1 ARG A  33      -7.210  18.697  -3.398  1.00  0.78           H  
ATOM    528 1HH2 ARG A  33      -8.918  17.192  -0.739  1.00  0.78           H  
ATOM    529 2HH2 ARG A  33      -8.744  18.635  -1.712  1.00  0.78           H  
ATOM    530  N   ILE A  34      -2.254  10.416  -2.569  1.00  0.74           N  
ATOM    531  CA  ILE A  34      -1.260   9.934  -3.519  1.00  0.74           C  
ATOM    532  C   ILE A  34      -1.512   8.467  -3.848  1.00  0.74           C  
ATOM    533  O   ILE A  34      -1.538   7.611  -2.956  1.00  0.74           O  
ATOM    534  CB  ILE A  34       0.174  10.065  -2.988  1.00  0.74           C  
ATOM    535  CG1 ILE A  34       0.493  11.469  -2.451  1.00  0.74           C  
ATOM    536  CG2 ILE A  34       1.120   9.802  -4.143  1.00  0.74           C  
ATOM    537  CD1 ILE A  34       0.300  12.565  -3.408  1.00  0.74           C  
ATOM    538  H   ILE A  34      -2.097  10.351  -1.561  1.00  0.74           H  
ATOM    539  HA  ILE A  34      -1.338  10.509  -4.438  1.00  0.74           H  
ATOM    540  HB  ILE A  34       0.335   9.348  -2.186  1.00  0.74           H  
ATOM    541 1HG1 ILE A  34      -0.124  11.665  -1.592  1.00  0.74           H  
ATOM    542 2HG1 ILE A  34       1.535  11.475  -2.137  1.00  0.74           H  
ATOM    543 1HG2 ILE A  34       2.145   9.876  -3.785  1.00  0.74           H  
ATOM    544 2HG2 ILE A  34       0.942   8.809  -4.554  1.00  0.74           H  
ATOM    545 3HG2 ILE A  34       0.954  10.538  -4.922  1.00  0.74           H  
ATOM    546 1HD1 ILE A  34       0.560  13.512  -2.940  1.00  0.74           H  
ATOM    547 2HD1 ILE A  34       0.919  12.410  -4.291  1.00  0.74           H  
ATOM    548 3HD1 ILE A  34      -0.737  12.575  -3.668  1.00  0.74           H  
ATOM    549  N   LYS A  35      -1.698   8.172  -5.127  1.00  0.70           N  
ATOM    550  CA  LYS A  35      -1.985   6.821  -5.592  1.00  0.70           C  
ATOM    551  C   LYS A  35      -0.752   6.142  -6.157  1.00  0.70           C  
ATOM    552  O   LYS A  35       0.093   6.804  -6.757  1.00  0.70           O  
ATOM    553  CB  LYS A  35      -3.048   6.878  -6.685  1.00  0.70           C  
ATOM    554  CG  LYS A  35      -4.390   7.378  -6.234  1.00  0.70           C  
ATOM    555  CD  LYS A  35      -5.337   7.397  -7.397  1.00  0.70           C  
ATOM    556  CE  LYS A  35      -6.737   7.847  -6.998  1.00  0.70           C  
ATOM    557  NZ  LYS A  35      -7.340   6.919  -6.016  1.00  0.70           N  
ATOM    558  H   LYS A  35      -1.648   8.927  -5.807  1.00  0.70           H  
ATOM    559  HA  LYS A  35      -2.358   6.229  -4.758  1.00  0.70           H  
ATOM    560 1HB  LYS A  35      -2.705   7.536  -7.487  1.00  0.70           H  
ATOM    561 2HB  LYS A  35      -3.179   5.885  -7.118  1.00  0.70           H  
ATOM    562 1HG  LYS A  35      -4.780   6.725  -5.452  1.00  0.70           H  
ATOM    563 2HG  LYS A  35      -4.288   8.392  -5.835  1.00  0.70           H  
ATOM    564 1HD  LYS A  35      -4.936   8.087  -8.134  1.00  0.70           H  
ATOM    565 2HD  LYS A  35      -5.380   6.409  -7.851  1.00  0.70           H  
ATOM    566 1HE  LYS A  35      -6.700   8.850  -6.575  1.00  0.70           H  
ATOM    567 2HE  LYS A  35      -7.364   7.858  -7.886  1.00  0.70           H  
ATOM    568 1HZ  LYS A  35      -8.274   7.212  -5.781  1.00  0.70           H  
ATOM    569 2HZ  LYS A  35      -7.357   5.974  -6.433  1.00  0.70           H  
ATOM    570 3HZ  LYS A  35      -6.772   6.900  -5.184  1.00  0.70           H  
ATOM    571  N   CYS A  36      -0.675   4.820  -6.022  1.00  0.70           N  
ATOM    572  CA  CYS A  36       0.382   4.051  -6.674  1.00  0.70           C  
ATOM    573  C   CYS A  36      -0.157   3.463  -7.946  1.00  0.70           C  
ATOM    574  O   CYS A  36      -1.116   2.694  -7.903  1.00  0.70           O  
ATOM    575  CB  CYS A  36       0.907   2.907  -5.847  1.00  0.70           C  
ATOM    576  SG  CYS A  36       2.171   1.981  -6.730  1.00  0.70           S  
ATOM    577  H   CYS A  36      -1.387   4.319  -5.495  1.00  0.70           H  
ATOM    578  HA  CYS A  36       1.208   4.718  -6.920  1.00  0.70           H  
ATOM    579 1HB  CYS A  36       1.311   3.256  -4.910  1.00  0.70           H  
ATOM    580 2HB  CYS A  36       0.100   2.225  -5.619  1.00  0.70           H  
ATOM    581  N   CYS A  37       0.437   3.829  -9.058  1.00  0.76           N  
ATOM    582  CA  CYS A  37      -0.064   3.408 -10.341  1.00  0.76           C  
ATOM    583  C   CYS A  37       0.949   2.584 -11.113  1.00  0.76           C  
ATOM    584  O   CYS A  37       2.151   2.714 -10.900  1.00  0.76           O  
ATOM    585  CB  CYS A  37      -0.422   4.650 -11.099  1.00  0.76           C  
ATOM    586  SG  CYS A  37      -1.605   5.652 -10.223  1.00  0.76           S  
ATOM    587  H   CYS A  37       1.240   4.447  -9.009  1.00  0.76           H  
ATOM    588  HA  CYS A  37      -0.952   2.821 -10.177  1.00  0.76           H  
ATOM    589 1HB  CYS A  37       0.466   5.233 -11.210  1.00  0.76           H  
ATOM    590 2HB  CYS A  37      -0.808   4.404 -12.090  1.00  0.76           H  
ATOM    591  N   ARG A  38       0.482   1.737 -12.026  1.00  0.89           N  
ATOM    592  CA  ARG A  38       1.391   0.924 -12.831  1.00  0.89           C  
ATOM    593  C   ARG A  38       0.889   0.634 -14.243  1.00  0.89           C  
ATOM    594  O   ARG A  38      -0.285   0.328 -14.454  1.00  0.89           O  
ATOM    595  CB  ARG A  38       1.630  -0.395 -12.105  1.00  0.89           C  
ATOM    596  CG  ARG A  38       2.606  -1.347 -12.727  1.00  0.89           C  
ATOM    597  CD  ARG A  38       2.898  -2.471 -11.830  1.00  0.89           C  
ATOM    598  NE  ARG A  38       1.749  -3.357 -11.654  1.00  0.89           N  
ATOM    599  CZ  ARG A  38       1.699  -4.394 -10.791  1.00  0.89           C  
ATOM    600  NH1 ARG A  38       2.733  -4.666 -10.026  1.00  0.89           N  
ATOM    601  NH2 ARG A  38       0.603  -5.137 -10.716  1.00  0.89           N  
ATOM    602  H   ARG A  38      -0.525   1.641 -12.121  1.00  0.89           H  
ATOM    603  HA  ARG A  38       2.339   1.454 -12.913  1.00  0.89           H  
ATOM    604 1HB  ARG A  38       1.987  -0.183 -11.103  1.00  0.89           H  
ATOM    605 2HB  ARG A  38       0.682  -0.921 -12.012  1.00  0.89           H  
ATOM    606 1HG  ARG A  38       2.166  -1.766 -13.609  1.00  0.89           H  
ATOM    607 2HG  ARG A  38       3.528  -0.838 -12.983  1.00  0.89           H  
ATOM    608 1HD  ARG A  38       3.732  -3.053 -12.218  1.00  0.89           H  
ATOM    609 2HD  ARG A  38       3.157  -2.060 -10.867  1.00  0.89           H  
ATOM    610  HE  ARG A  38       0.939  -3.182 -12.226  1.00  0.89           H  
ATOM    611 1HH1 ARG A  38       3.589  -4.084 -10.084  1.00  0.89           H  
ATOM    612 2HH1 ARG A  38       2.697  -5.440  -9.383  1.00  0.89           H  
ATOM    613 1HH2 ARG A  38      -0.194  -4.928 -11.305  1.00  0.89           H  
ATOM    614 2HH2 ARG A  38       0.564  -5.912 -10.073  1.00  0.89           H  
ATOM    615  N   SER A  39       1.778   0.755 -15.227  1.00  1.09           N  
ATOM    616  CA  SER A  39       1.425   0.380 -16.594  1.00  1.09           C  
ATOM    617  C   SER A  39       1.185  -1.118 -16.599  1.00  1.09           C  
ATOM    618  O   SER A  39       1.940  -1.847 -15.959  1.00  1.09           O  
ATOM    619  CB  SER A  39       2.533   0.745 -17.552  1.00  1.09           C  
ATOM    620  OG  SER A  39       2.224   0.322 -18.848  1.00  1.09           O  
ATOM    621  H   SER A  39       2.723   1.054 -15.019  1.00  1.09           H  
ATOM    622  HA  SER A  39       0.503   0.879 -16.885  1.00  1.09           H  
ATOM    623 1HB  SER A  39       2.689   1.823 -17.542  1.00  1.09           H  
ATOM    624 2HB  SER A  39       3.458   0.275 -17.225  1.00  1.09           H  
ATOM    625  HG  SER A  39       1.971  -0.612 -18.767  1.00  1.09           H  
ATOM    626  N   TRP A  40       0.172  -1.593 -17.307  1.00  1.37           N  
ATOM    627  CA  TRP A  40      -0.064  -3.026 -17.277  1.00  1.37           C  
ATOM    628  C   TRP A  40      -0.823  -3.472 -18.522  1.00  1.37           C  
ATOM    629  O   TRP A  40      -0.236  -4.064 -19.425  1.00  1.37           O  
ATOM    630  OXT TRP A  40      -1.902  -2.932 -18.758  1.00  1.37           O  
ATOM    631  CB  TRP A  40      -0.853  -3.363 -16.005  1.00  1.37           C  
ATOM    632  CG  TRP A  40      -0.925  -4.811 -15.669  1.00  1.37           C  
ATOM    633  CD1 TRP A  40      -1.941  -5.689 -15.885  1.00  1.37           C  
ATOM    634  CD2 TRP A  40       0.117  -5.553 -14.997  1.00  1.37           C  
ATOM    635  NE1 TRP A  40      -1.601  -6.932 -15.393  1.00  1.37           N  
ATOM    636  CE2 TRP A  40      -0.344  -6.860 -14.844  1.00  1.37           C  
ATOM    637  CE3 TRP A  40       1.386  -5.212 -14.518  1.00  1.37           C  
ATOM    638  CZ2 TRP A  40       0.422  -7.838 -14.227  1.00  1.37           C  
ATOM    639  CZ3 TRP A  40       2.154  -6.187 -13.901  1.00  1.37           C  
ATOM    640  CH2 TRP A  40       1.685  -7.467 -13.756  1.00  1.37           C  
ATOM    641  H   TRP A  40      -0.432  -0.974 -17.831  1.00  1.37           H  
ATOM    642  HA  TRP A  40       0.896  -3.543 -17.253  1.00  1.37           H  
ATOM    643 1HB  TRP A  40      -0.412  -2.842 -15.153  1.00  1.37           H  
ATOM    644 2HB  TRP A  40      -1.870  -2.991 -16.114  1.00  1.37           H  
ATOM    645  HD1 TRP A  40      -2.878  -5.448 -16.374  1.00  1.37           H  
ATOM    646  HE1 TRP A  40      -2.176  -7.761 -15.427  1.00  1.37           H  
ATOM    647  HE3 TRP A  40       1.764  -4.192 -14.631  1.00  1.37           H  
ATOM    648  HZ2 TRP A  40       0.067  -8.862 -14.104  1.00  1.37           H  
ATOM    649  HZ3 TRP A  40       3.141  -5.906 -13.530  1.00  1.37           H  
ATOM    650  HH2 TRP A  40       2.314  -8.209 -13.265  1.00  1.37           H  
TER     651
ENDMDL

REMARK ID 636809 MODEL 5 Bos_B_AP00037
PFRMAT TS
TARGET Bos_B_AP00037
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   VAL A   1       0.484  -0.803   0.171  1.00  0.82           N  
ATOM      2  CA  VAL A   1       1.817  -0.207   0.147  1.00  0.82           C  
ATOM      3  C   VAL A   1       1.820   1.246   0.624  1.00  0.82           C  
ATOM      4  O   VAL A   1       1.039   2.065   0.127  1.00  0.82           O  
ATOM      5  CB  VAL A   1       2.397  -0.233  -1.279  1.00  0.82           C  
ATOM      6  CG1 VAL A   1       3.727   0.460  -1.270  1.00  0.82           C  
ATOM      7  CG2 VAL A   1       2.518  -1.657  -1.810  1.00  0.82           C  
ATOM      8 1H   VAL A   1       0.372  -1.413  -0.627  1.00  0.82           H  
ATOM      9 2H   VAL A   1       0.367  -1.336   1.020  1.00  0.82           H  
ATOM     10 3H   VAL A   1      -0.214  -0.076   0.133  1.00  0.82           H  
ATOM     11  HA  VAL A   1       2.463  -0.788   0.801  1.00  0.82           H  
ATOM     12  HB  VAL A   1       1.768   0.310  -1.928  1.00  0.82           H  
ATOM     13 1HG1 VAL A   1       4.114   0.470  -2.246  1.00  0.82           H  
ATOM     14 2HG1 VAL A   1       3.615   1.486  -0.930  1.00  0.82           H  
ATOM     15 3HG1 VAL A   1       4.406  -0.063  -0.618  1.00  0.82           H  
ATOM     16 1HG2 VAL A   1       2.917  -1.627  -2.815  1.00  0.82           H  
ATOM     17 2HG2 VAL A   1       3.168  -2.234  -1.195  1.00  0.82           H  
ATOM     18 3HG2 VAL A   1       1.531  -2.122  -1.832  1.00  0.82           H  
ATOM     19  N   ARG A   2       2.670   1.553   1.612  1.00  0.80           N  
ATOM     20  CA  ARG A   2       2.824   2.928   2.109  1.00  0.80           C  
ATOM     21  C   ARG A   2       4.274   3.438   2.068  1.00  0.80           C  
ATOM     22  O   ARG A   2       4.590   4.467   2.671  1.00  0.80           O  
ATOM     23  CB  ARG A   2       2.309   3.052   3.530  1.00  0.80           C  
ATOM     24  CG  ARG A   2       0.817   2.775   3.707  1.00  0.80           C  
ATOM     25  CD  ARG A   2       0.373   2.970   5.118  1.00  0.80           C  
ATOM     26  NE  ARG A   2      -1.055   2.715   5.280  1.00  0.80           N  
ATOM     27  CZ  ARG A   2      -1.732   2.832   6.441  1.00  0.80           C  
ATOM     28  NH1 ARG A   2      -1.106   3.198   7.539  1.00  0.80           N  
ATOM     29  NH2 ARG A   2      -3.028   2.576   6.475  1.00  0.80           N  
ATOM     30  H   ARG A   2       3.256   0.833   2.010  1.00  0.80           H  
ATOM     31  HA  ARG A   2       2.225   3.585   1.479  1.00  0.80           H  
ATOM     32 1HB  ARG A   2       2.853   2.364   4.175  1.00  0.80           H  
ATOM     33 2HB  ARG A   2       2.504   4.061   3.893  1.00  0.80           H  
ATOM     34 1HG  ARG A   2       0.249   3.452   3.069  1.00  0.80           H  
ATOM     35 2HG  ARG A   2       0.600   1.746   3.425  1.00  0.80           H  
ATOM     36 1HD  ARG A   2       0.916   2.285   5.768  1.00  0.80           H  
ATOM     37 2HD  ARG A   2       0.573   3.996   5.424  1.00  0.80           H  
ATOM     38  HE  ARG A   2      -1.576   2.433   4.460  1.00  0.80           H  
ATOM     39 1HH1 ARG A   2      -0.115   3.395   7.515  1.00  0.80           H  
ATOM     40 2HH1 ARG A   2      -1.616   3.285   8.406  1.00  0.80           H  
ATOM     41 1HH2 ARG A   2      -3.510   2.295   5.632  1.00  0.80           H  
ATOM     42 2HH2 ARG A   2      -3.536   2.662   7.342  1.00  0.80           H  
ATOM     43  N   ASN A   3       5.166   2.685   1.428  1.00  0.77           N  
ATOM     44  CA  ASN A   3       6.575   3.078   1.350  1.00  0.77           C  
ATOM     45  C   ASN A   3       7.293   2.373   0.187  1.00  0.77           C  
ATOM     46  O   ASN A   3       6.744   1.455  -0.428  1.00  0.77           O  
ATOM     47  CB  ASN A   3       7.246   2.822   2.696  1.00  0.77           C  
ATOM     48  CG  ASN A   3       7.189   1.389   3.062  1.00  0.77           C  
ATOM     49  OD1 ASN A   3       7.822   0.550   2.422  1.00  0.77           O  
ATOM     50  ND2 ASN A   3       6.407   1.038   4.041  1.00  0.77           N  
ATOM     51  H   ASN A   3       4.845   1.861   0.951  1.00  0.77           H  
ATOM     52  HA  ASN A   3       6.617   4.148   1.153  1.00  0.77           H  
ATOM     53 1HB  ASN A   3       8.287   3.136   2.654  1.00  0.77           H  
ATOM     54 2HB  ASN A   3       6.760   3.408   3.477  1.00  0.77           H  
ATOM     55 1HD2 ASN A   3       6.319   0.053   4.230  1.00  0.77           H  
ATOM     56 2HD2 ASN A   3       5.888   1.722   4.555  1.00  0.77           H  
ATOM     57  N   HIS A   4       8.549   2.757  -0.062  1.00  0.74           N  
ATOM     58  CA  HIS A   4       9.350   2.197  -1.162  1.00  0.74           C  
ATOM     59  C   HIS A   4       9.775   0.748  -0.978  1.00  0.74           C  
ATOM     60  O   HIS A   4       9.788  -0.040  -1.926  1.00  0.74           O  
ATOM     61  CB  HIS A   4      10.616   3.034  -1.339  1.00  0.74           C  
ATOM     62  CG  HIS A   4      10.437   4.354  -2.011  1.00  0.74           C  
ATOM     63  ND1 HIS A   4       9.835   5.444  -1.405  1.00  0.74           N  
ATOM     64  CD2 HIS A   4      10.860   4.783  -3.224  1.00  0.74           C  
ATOM     65  CE1 HIS A   4       9.897   6.484  -2.243  1.00  0.74           C  
ATOM     66  NE2 HIS A   4      10.505   6.100  -3.340  1.00  0.74           N  
ATOM     67  H   HIS A   4       8.958   3.483   0.508  1.00  0.74           H  
ATOM     68  HA  HIS A   4       8.770   2.245  -2.075  1.00  0.74           H  
ATOM     69 1HB  HIS A   4      11.063   3.214  -0.361  1.00  0.74           H  
ATOM     70 2HB  HIS A   4      11.339   2.460  -1.919  1.00  0.74           H  
ATOM     71  HD2 HIS A   4      11.392   4.190  -3.966  1.00  0.74           H  
ATOM     72  HE1 HIS A   4       9.513   7.475  -2.065  1.00  0.74           H  
ATOM     73  HE2 HIS A   4      10.690   6.682  -4.142  1.00  0.74           H  
ATOM     74  N   VAL A   5      10.124   0.373   0.241  1.00  0.71           N  
ATOM     75  CA  VAL A   5      10.573  -0.992   0.455  1.00  0.71           C  
ATOM     76  C   VAL A   5       9.418  -1.951   0.221  1.00  0.71           C  
ATOM     77  O   VAL A   5       9.561  -2.953  -0.480  1.00  0.71           O  
ATOM     78  CB  VAL A   5      11.116  -1.163   1.877  1.00  0.71           C  
ATOM     79  CG1 VAL A   5      11.412  -2.621   2.136  1.00  0.71           C  
ATOM     80  CG2 VAL A   5      12.364  -0.313   2.038  1.00  0.71           C  
ATOM     81  H   VAL A   5      10.084   1.030   1.006  1.00  0.71           H  
ATOM     82  HA  VAL A   5      11.369  -1.216  -0.254  1.00  0.71           H  
ATOM     83  HB  VAL A   5      10.359  -0.846   2.595  1.00  0.71           H  
ATOM     84 1HG1 VAL A   5      11.785  -2.744   3.152  1.00  0.71           H  
ATOM     85 2HG1 VAL A   5      10.499  -3.189   2.014  1.00  0.71           H  
ATOM     86 3HG1 VAL A   5      12.160  -2.974   1.428  1.00  0.71           H  
ATOM     87 1HG2 VAL A   5      12.752  -0.422   3.051  1.00  0.71           H  
ATOM     88 2HG2 VAL A   5      13.118  -0.635   1.321  1.00  0.71           H  
ATOM     89 3HG2 VAL A   5      12.114   0.733   1.857  1.00  0.71           H  
ATOM     90  N   THR A   6       8.267  -1.602   0.771  1.00  0.69           N  
ATOM     91  CA  THR A   6       7.054  -2.384   0.671  1.00  0.69           C  
ATOM     92  C   THR A   6       6.630  -2.461  -0.796  1.00  0.69           C  
ATOM     93  O   THR A   6       6.213  -3.519  -1.283  1.00  0.69           O  
ATOM     94  CB  THR A   6       5.969  -1.766   1.564  1.00  0.69           C  
ATOM     95  OG1 THR A   6       6.456  -1.721   2.925  1.00  0.69           O  
ATOM     96  CG2 THR A   6       4.738  -2.587   1.531  1.00  0.69           C  
ATOM     97  H   THR A   6       8.227  -0.753   1.317  1.00  0.69           H  
ATOM     98  HA  THR A   6       7.249  -3.390   1.021  1.00  0.69           H  
ATOM     99  HB  THR A   6       5.750  -0.755   1.223  1.00  0.69           H  
ATOM    100  HG1 THR A   6       7.216  -1.108   2.931  1.00  0.69           H  
ATOM    101 1HG2 THR A   6       3.985  -2.142   2.173  1.00  0.69           H  
ATOM    102 2HG2 THR A   6       4.384  -2.630   0.529  1.00  0.69           H  
ATOM    103 3HG2 THR A   6       4.966  -3.595   1.879  1.00  0.69           H  
ATOM    104  N   CYS A   7       6.741  -1.339  -1.518  1.00  0.68           N  
ATOM    105  CA  CYS A   7       6.390  -1.319  -2.923  1.00  0.68           C  
ATOM    106  C   CYS A   7       7.192  -2.366  -3.691  1.00  0.68           C  
ATOM    107  O   CYS A   7       6.632  -3.171  -4.436  1.00  0.68           O  
ATOM    108  CB  CYS A   7       6.666   0.061  -3.530  1.00  0.68           C  
ATOM    109  SG  CYS A   7       6.101   0.257  -5.199  1.00  0.68           S  
ATOM    110  H   CYS A   7       7.050  -0.475  -1.078  1.00  0.68           H  
ATOM    111  HA  CYS A   7       5.332  -1.552  -3.024  1.00  0.68           H  
ATOM    112 1HB  CYS A   7       6.210   0.837  -2.922  1.00  0.68           H  
ATOM    113 2HB  CYS A   7       7.737   0.244  -3.526  1.00  0.68           H  
ATOM    114  N   ARG A   8       8.512  -2.380  -3.452  1.00  0.68           N  
ATOM    115  CA  ARG A   8       9.421  -3.335  -4.087  1.00  0.68           C  
ATOM    116  C   ARG A   8       9.115  -4.785  -3.669  1.00  0.68           C  
ATOM    117  O   ARG A   8       9.128  -5.698  -4.498  1.00  0.68           O  
ATOM    118  CB  ARG A   8      10.849  -2.964  -3.726  1.00  0.68           C  
ATOM    119  CG  ARG A   8      11.346  -1.675  -4.375  1.00  0.68           C  
ATOM    120  CD  ARG A   8      12.671  -1.268  -3.832  1.00  0.68           C  
ATOM    121  NE  ARG A   8      13.144  -0.018  -4.414  1.00  0.68           N  
ATOM    122  CZ  ARG A   8      14.197   0.693  -3.957  1.00  0.68           C  
ATOM    123  NH1 ARG A   8      14.877   0.268  -2.914  1.00  0.68           N  
ATOM    124  NH2 ARG A   8      14.549   1.818  -4.557  1.00  0.68           N  
ATOM    125  H   ARG A   8       8.909  -1.681  -2.820  1.00  0.68           H  
ATOM    126  HA  ARG A   8       9.302  -3.248  -5.170  1.00  0.68           H  
ATOM    127 1HB  ARG A   8      10.926  -2.833  -2.648  1.00  0.68           H  
ATOM    128 2HB  ARG A   8      11.522  -3.769  -4.009  1.00  0.68           H  
ATOM    129 1HG  ARG A   8      11.445  -1.830  -5.450  1.00  0.68           H  
ATOM    130 2HG  ARG A   8      10.627  -0.874  -4.191  1.00  0.68           H  
ATOM    131 1HD  ARG A   8      12.579  -1.127  -2.753  1.00  0.68           H  
ATOM    132 2HD  ARG A   8      13.408  -2.042  -4.036  1.00  0.68           H  
ATOM    133  HE  ARG A   8      12.651   0.340  -5.218  1.00  0.68           H  
ATOM    134 1HH1 ARG A   8      14.609  -0.591  -2.454  1.00  0.68           H  
ATOM    135 2HH1 ARG A   8      15.665   0.800  -2.574  1.00  0.68           H  
ATOM    136 1HH2 ARG A   8      14.032   2.146  -5.360  1.00  0.68           H  
ATOM    137 2HH2 ARG A   8      15.337   2.347  -4.215  1.00  0.68           H  
ATOM    138  N   ILE A   9       8.752  -4.995  -2.397  1.00  0.69           N  
ATOM    139  CA  ILE A   9       8.388  -6.323  -1.879  1.00  0.69           C  
ATOM    140  C   ILE A   9       7.196  -6.898  -2.628  1.00  0.69           C  
ATOM    141  O   ILE A   9       7.155  -8.090  -2.944  1.00  0.69           O  
ATOM    142  CB  ILE A   9       8.095  -6.309  -0.369  1.00  0.69           C  
ATOM    143  CG1 ILE A   9       9.393  -6.081   0.415  1.00  0.69           C  
ATOM    144  CG2 ILE A   9       7.410  -7.592   0.045  1.00  0.69           C  
ATOM    145  CD1 ILE A   9       9.177  -5.775   1.876  1.00  0.69           C  
ATOM    146  H   ILE A   9       8.772  -4.209  -1.747  1.00  0.69           H  
ATOM    147  HA  ILE A   9       9.233  -6.989  -2.037  1.00  0.69           H  
ATOM    148  HB  ILE A   9       7.437  -5.478  -0.149  1.00  0.69           H  
ATOM    149 1HG1 ILE A   9      10.002  -6.979   0.342  1.00  0.69           H  
ATOM    150 2HG1 ILE A   9       9.941  -5.269  -0.036  1.00  0.69           H  
ATOM    151 1HG2 ILE A   9       7.191  -7.555   1.110  1.00  0.69           H  
ATOM    152 2HG2 ILE A   9       6.479  -7.702  -0.512  1.00  0.69           H  
ATOM    153 3HG2 ILE A   9       8.063  -8.438  -0.164  1.00  0.69           H  
ATOM    154 1HD1 ILE A   9      10.142  -5.637   2.360  1.00  0.69           H  
ATOM    155 2HD1 ILE A   9       8.595  -4.874   1.981  1.00  0.69           H  
ATOM    156 3HD1 ILE A   9       8.651  -6.602   2.345  1.00  0.69           H  
ATOM    157  N   ASN A  10       6.249  -6.031  -2.961  1.00  0.68           N  
ATOM    158  CA  ASN A  10       5.035  -6.397  -3.675  1.00  0.68           C  
ATOM    159  C   ASN A  10       5.239  -6.377  -5.195  1.00  0.68           C  
ATOM    160  O   ASN A  10       4.281  -6.455  -5.971  1.00  0.68           O  
ATOM    161  CB  ASN A  10       3.923  -5.454  -3.262  1.00  0.68           C  
ATOM    162  CG  ASN A  10       3.431  -5.751  -1.883  1.00  0.68           C  
ATOM    163  OD1 ASN A  10       2.627  -6.669  -1.680  1.00  0.68           O  
ATOM    164  ND2 ASN A  10       3.919  -5.028  -0.925  1.00  0.68           N  
ATOM    165  H   ASN A  10       6.353  -5.062  -2.646  1.00  0.68           H  
ATOM    166  HA  ASN A  10       4.764  -7.415  -3.393  1.00  0.68           H  
ATOM    167 1HB  ASN A  10       4.297  -4.423  -3.288  1.00  0.68           H  
ATOM    168 2HB  ASN A  10       3.097  -5.522  -3.963  1.00  0.68           H  
ATOM    169 1HD2 ASN A  10       3.637  -5.205   0.019  1.00  0.68           H  
ATOM    170 2HD2 ASN A  10       4.610  -4.314  -1.151  1.00  0.68           H  
ATOM    171  N   ARG A  11       6.513  -6.344  -5.612  1.00  0.68           N  
ATOM    172  CA  ARG A  11       6.983  -6.362  -6.992  1.00  0.68           C  
ATOM    173  C   ARG A  11       6.537  -5.176  -7.814  1.00  0.68           C  
ATOM    174  O   ARG A  11       6.341  -5.290  -9.027  1.00  0.68           O  
ATOM    175  CB  ARG A  11       6.525  -7.631  -7.693  1.00  0.68           C  
ATOM    176  CG  ARG A  11       7.005  -8.917  -7.026  1.00  0.68           C  
ATOM    177  CD  ARG A  11       6.593 -10.132  -7.782  1.00  0.68           C  
ATOM    178  NE  ARG A  11       7.033 -11.353  -7.118  1.00  0.68           N  
ATOM    179  CZ  ARG A  11       6.739 -12.603  -7.530  1.00  0.68           C  
ATOM    180  NH1 ARG A  11       6.006 -12.787  -8.605  1.00  0.68           N  
ATOM    181  NH2 ARG A  11       7.187 -13.646  -6.850  1.00  0.68           N  
ATOM    182  H   ARG A  11       7.255  -6.279  -4.919  1.00  0.68           H  
ATOM    183  HA  ARG A  11       8.073  -6.360  -6.964  1.00  0.68           H  
ATOM    184 1HB  ARG A  11       5.445  -7.666  -7.761  1.00  0.68           H  
ATOM    185 2HB  ARG A  11       6.910  -7.633  -8.711  1.00  0.68           H  
ATOM    186 1HG  ARG A  11       8.093  -8.904  -6.963  1.00  0.68           H  
ATOM    187 2HG  ARG A  11       6.589  -8.980  -6.019  1.00  0.68           H  
ATOM    188 1HD  ARG A  11       5.507 -10.159  -7.863  1.00  0.68           H  
ATOM    189 2HD  ARG A  11       7.031 -10.109  -8.779  1.00  0.68           H  
ATOM    190  HE  ARG A  11       7.598 -11.253  -6.282  1.00  0.68           H  
ATOM    191 1HH1 ARG A  11       5.664 -11.991  -9.124  1.00  0.68           H  
ATOM    192 2HH1 ARG A  11       5.786 -13.723  -8.912  1.00  0.68           H  
ATOM    193 1HH2 ARG A  11       7.750 -13.506  -6.023  1.00  0.68           H  
ATOM    194 2HH2 ARG A  11       6.967 -14.582  -7.159  1.00  0.68           H  
ATOM    195  N   GLY A  12       6.412  -4.031  -7.164  1.00  0.68           N  
ATOM    196  CA  GLY A  12       6.060  -2.812  -7.846  1.00  0.68           C  
ATOM    197  C   GLY A  12       7.264  -1.901  -7.924  1.00  0.68           C  
ATOM    198  O   GLY A  12       8.405  -2.316  -7.689  1.00  0.68           O  
ATOM    199  H   GLY A  12       6.572  -3.978  -6.158  1.00  0.68           H  
ATOM    200 1HA  GLY A  12       5.691  -3.029  -8.845  1.00  0.68           H  
ATOM    201 2HA  GLY A  12       5.260  -2.312  -7.301  1.00  0.68           H  
ATOM    202  N   PHE A  13       7.000  -0.656  -8.249  1.00  0.69           N  
ATOM    203  CA  PHE A  13       8.028   0.360  -8.350  1.00  0.69           C  
ATOM    204  C   PHE A  13       7.447   1.708  -8.010  1.00  0.69           C  
ATOM    205  O   PHE A  13       6.246   1.930  -8.127  1.00  0.69           O  
ATOM    206  CB  PHE A  13       8.611   0.374  -9.753  1.00  0.69           C  
ATOM    207  CG  PHE A  13       7.581   0.688 -10.815  1.00  0.69           C  
ATOM    208  CD1 PHE A  13       7.351   1.996 -11.245  1.00  0.69           C  
ATOM    209  CD2 PHE A  13       6.834  -0.341 -11.382  1.00  0.69           C  
ATOM    210  CE1 PHE A  13       6.406   2.252 -12.219  1.00  0.69           C  
ATOM    211  CE2 PHE A  13       5.890  -0.086 -12.347  1.00  0.69           C  
ATOM    212  CZ  PHE A  13       5.678   1.204 -12.771  1.00  0.69           C  
ATOM    213  H   PHE A  13       6.030  -0.432  -8.449  1.00  0.69           H  
ATOM    214  HA  PHE A  13       8.817   0.134  -7.635  1.00  0.69           H  
ATOM    215 1HB  PHE A  13       9.405   1.119  -9.813  1.00  0.69           H  
ATOM    216 2HB  PHE A  13       9.050  -0.598  -9.977  1.00  0.69           H  
ATOM    217  HD1 PHE A  13       7.928   2.814 -10.803  1.00  0.69           H  
ATOM    218  HD2 PHE A  13       7.001  -1.366 -11.048  1.00  0.69           H  
ATOM    219  HE1 PHE A  13       6.234   3.273 -12.548  1.00  0.69           H  
ATOM    220  HE2 PHE A  13       5.312  -0.905 -12.775  1.00  0.69           H  
ATOM    221  HZ  PHE A  13       4.931   1.396 -13.529  1.00  0.69           H  
ATOM    222  N   CYS A  14       8.298   2.628  -7.617  1.00  0.71           N  
ATOM    223  CA  CYS A  14       7.797   3.936  -7.250  1.00  0.71           C  
ATOM    224  C   CYS A  14       7.977   4.949  -8.374  1.00  0.71           C  
ATOM    225  O   CYS A  14       9.035   4.993  -9.003  1.00  0.71           O  
ATOM    226  CB  CYS A  14       8.486   4.403  -5.982  1.00  0.71           C  
ATOM    227  SG  CYS A  14       8.106   3.366  -4.574  1.00  0.71           S  
ATOM    228  H   CYS A  14       9.283   2.429  -7.542  1.00  0.71           H  
ATOM    229  HA  CYS A  14       6.732   3.846  -7.044  1.00  0.71           H  
ATOM    230 1HB  CYS A  14       9.566   4.399  -6.126  1.00  0.71           H  
ATOM    231 2HB  CYS A  14       8.191   5.409  -5.749  1.00  0.71           H  
ATOM    232  N   VAL A  15       6.946   5.756  -8.601  1.00  0.74           N  
ATOM    233  CA  VAL A  15       7.004   6.757  -9.650  1.00  0.74           C  
ATOM    234  C   VAL A  15       6.317   8.089  -9.219  1.00  0.74           C  
ATOM    235  O   VAL A  15       5.194   8.063  -8.726  1.00  0.74           O  
ATOM    236  CB  VAL A  15       6.303   6.157 -10.888  1.00  0.74           C  
ATOM    237  CG1 VAL A  15       4.934   5.841 -10.541  1.00  0.74           C  
ATOM    238  CG2 VAL A  15       6.338   7.103 -12.039  1.00  0.74           C  
ATOM    239  H   VAL A  15       6.097   5.628  -8.048  1.00  0.74           H  
ATOM    240  HA  VAL A  15       8.043   6.880  -9.911  1.00  0.74           H  
ATOM    241  HB  VAL A  15       6.804   5.233 -11.163  1.00  0.74           H  
ATOM    242 1HG1 VAL A  15       4.449   5.404 -11.395  1.00  0.74           H  
ATOM    243 2HG1 VAL A  15       4.938   5.139  -9.711  1.00  0.74           H  
ATOM    244 3HG1 VAL A  15       4.406   6.742 -10.250  1.00  0.74           H  
ATOM    245 1HG2 VAL A  15       5.840   6.663 -12.891  1.00  0.74           H  
ATOM    246 2HG2 VAL A  15       5.833   7.981 -11.762  1.00  0.74           H  
ATOM    247 3HG2 VAL A  15       7.369   7.332 -12.303  1.00  0.74           H  
ATOM    248  N   PRO A  16       6.958   9.261  -9.430  1.00  0.78           N  
ATOM    249  CA  PRO A  16       6.483  10.639  -9.197  1.00  0.78           C  
ATOM    250  C   PRO A  16       5.220  11.086  -9.941  1.00  0.78           C  
ATOM    251  O   PRO A  16       4.650  12.141  -9.657  1.00  0.78           O  
ATOM    252  CB  PRO A  16       7.660  11.472  -9.681  1.00  0.78           C  
ATOM    253  CG  PRO A  16       8.856  10.600  -9.523  1.00  0.78           C  
ATOM    254  CD  PRO A  16       8.386   9.221  -9.825  1.00  0.78           C  
ATOM    255  HA  PRO A  16       6.349  10.787  -8.121  1.00  0.78           H  
ATOM    256 1HB  PRO A  16       7.493  11.775 -10.719  1.00  0.78           H  
ATOM    257 2HB  PRO A  16       7.726  12.395  -9.088  1.00  0.78           H  
ATOM    258 1HG  PRO A  16       9.659  10.933 -10.200  1.00  0.78           H  
ATOM    259 2HG  PRO A  16       9.249  10.693  -8.499  1.00  0.78           H  
ATOM    260 1HD  PRO A  16       8.509   8.984 -10.890  1.00  0.78           H  
ATOM    261 2HD  PRO A  16       8.973   8.570  -9.160  1.00  0.78           H  
ATOM    262  N   ILE A  17       4.873  10.362 -10.981  1.00  0.82           N  
ATOM    263  CA  ILE A  17       3.741  10.680 -11.827  1.00  0.82           C  
ATOM    264  C   ILE A  17       2.772   9.514 -11.935  1.00  0.82           C  
ATOM    265  O   ILE A  17       3.010   8.440 -11.393  1.00  0.82           O  
ATOM    266  CB  ILE A  17       4.220  11.065 -13.226  1.00  0.82           C  
ATOM    267  CG1 ILE A  17       4.956   9.884 -13.846  1.00  0.82           C  
ATOM    268  CG2 ILE A  17       5.130  12.277 -13.158  1.00  0.82           C  
ATOM    269  CD1 ILE A  17       5.269  10.048 -15.297  1.00  0.82           C  
ATOM    270  H   ILE A  17       5.392   9.532 -11.179  1.00  0.82           H  
ATOM    271  HA  ILE A  17       3.207  11.523 -11.394  1.00  0.82           H  
ATOM    272  HB  ILE A  17       3.365  11.294 -13.855  1.00  0.82           H  
ATOM    273 1HG1 ILE A  17       5.893   9.743 -13.316  1.00  0.82           H  
ATOM    274 2HG1 ILE A  17       4.346   8.988 -13.727  1.00  0.82           H  
ATOM    275 1HG2 ILE A  17       5.456  12.541 -14.163  1.00  0.82           H  
ATOM    276 2HG2 ILE A  17       4.584  13.114 -12.720  1.00  0.82           H  
ATOM    277 3HG2 ILE A  17       5.996  12.055 -12.551  1.00  0.82           H  
ATOM    278 1HD1 ILE A  17       5.792   9.161 -15.655  1.00  0.82           H  
ATOM    279 2HD1 ILE A  17       4.339  10.171 -15.855  1.00  0.82           H  
ATOM    280 3HD1 ILE A  17       5.898  10.923 -15.437  1.00  0.82           H  
ATOM    281  N   ARG A  18       1.657   9.738 -12.616  1.00  0.86           N  
ATOM    282  CA  ARG A  18       0.675   8.684 -12.826  1.00  0.86           C  
ATOM    283  C   ARG A  18       1.373   7.434 -13.307  1.00  0.86           C  
ATOM    284  O   ARG A  18       2.302   7.512 -14.115  1.00  0.86           O  
ATOM    285  CB  ARG A  18      -0.376   9.102 -13.827  1.00  0.86           C  
ATOM    286  CG  ARG A  18      -1.498   8.089 -14.037  1.00  0.86           C  
ATOM    287  CD  ARG A  18      -2.567   8.613 -14.933  1.00  0.86           C  
ATOM    288  NE  ARG A  18      -3.628   7.635 -15.134  1.00  0.86           N  
ATOM    289  CZ  ARG A  18      -4.786   7.871 -15.787  1.00  0.86           C  
ATOM    290  NH1 ARG A  18      -5.028   9.059 -16.298  1.00  0.86           N  
ATOM    291  NH2 ARG A  18      -5.679   6.905 -15.914  1.00  0.86           N  
ATOM    292  H   ARG A  18       1.498  10.650 -13.020  1.00  0.86           H  
ATOM    293  HA  ARG A  18       0.186   8.467 -11.887  1.00  0.86           H  
ATOM    294 1HB  ARG A  18      -0.828  10.038 -13.508  1.00  0.86           H  
ATOM    295 2HB  ARG A  18       0.097   9.276 -14.794  1.00  0.86           H  
ATOM    296 1HG  ARG A  18      -1.088   7.189 -14.503  1.00  0.86           H  
ATOM    297 2HG  ARG A  18      -1.944   7.829 -13.077  1.00  0.86           H  
ATOM    298 1HD  ARG A  18      -3.006   9.509 -14.496  1.00  0.86           H  
ATOM    299 2HD  ARG A  18      -2.137   8.853 -15.904  1.00  0.86           H  
ATOM    300  HE  ARG A  18      -3.480   6.706 -14.761  1.00  0.86           H  
ATOM    301 1HH1 ARG A  18      -4.346   9.799 -16.201  1.00  0.86           H  
ATOM    302 2HH1 ARG A  18      -5.895   9.232 -16.785  1.00  0.86           H  
ATOM    303 1HH2 ARG A  18      -5.495   5.992 -15.521  1.00  0.86           H  
ATOM    304 2HH2 ARG A  18      -6.545   7.079 -16.401  1.00  0.86           H  
ATOM    305  N   CYS A  19       0.939   6.284 -12.813  1.00  0.88           N  
ATOM    306  CA  CYS A  19       1.605   5.051 -13.180  1.00  0.88           C  
ATOM    307  C   CYS A  19       1.717   4.965 -14.705  1.00  0.88           C  
ATOM    308  O   CYS A  19       0.740   5.226 -15.407  1.00  0.88           O  
ATOM    309  CB  CYS A  19       0.815   3.851 -12.661  1.00  0.88           C  
ATOM    310  SG  CYS A  19       0.678   3.748 -10.869  1.00  0.88           S  
ATOM    311  H   CYS A  19       0.170   6.261 -12.157  1.00  0.88           H  
ATOM    312  HA  CYS A  19       2.585   5.058 -12.723  1.00  0.88           H  
ATOM    313 1HB  CYS A  19      -0.193   3.875 -13.073  1.00  0.88           H  
ATOM    314 2HB  CYS A  19       1.277   2.938 -13.012  1.00  0.88           H  
ATOM    315  N   PRO A  20       2.903   4.615 -15.249  1.00  0.89           N  
ATOM    316  CA  PRO A  20       3.231   4.540 -16.666  1.00  0.89           C  
ATOM    317  C   PRO A  20       2.648   3.356 -17.403  1.00  0.89           C  
ATOM    318  O   PRO A  20       2.330   2.327 -16.794  1.00  0.89           O  
ATOM    319  CB  PRO A  20       4.756   4.435 -16.640  1.00  0.89           C  
ATOM    320  CG  PRO A  20       5.063   3.740 -15.349  1.00  0.89           C  
ATOM    321  CD  PRO A  20       4.032   4.258 -14.372  1.00  0.89           C  
ATOM    322  HA  PRO A  20       2.915   5.479 -17.147  1.00  0.89           H  
ATOM    323 1HB  PRO A  20       5.107   3.872 -17.519  1.00  0.89           H  
ATOM    324 2HB  PRO A  20       5.201   5.438 -16.701  1.00  0.89           H  
ATOM    325 1HG  PRO A  20       5.001   2.651 -15.496  1.00  0.89           H  
ATOM    326 2HG  PRO A  20       6.094   3.960 -15.034  1.00  0.89           H  
ATOM    327 1HD  PRO A  20       3.754   3.458 -13.667  1.00  0.89           H  
ATOM    328 2HD  PRO A  20       4.423   5.152 -13.876  1.00  0.89           H  
ATOM    329  N   GLY A  21       2.571   3.485 -18.727  1.00  0.88           N  
ATOM    330  CA  GLY A  21       2.205   2.365 -19.574  1.00  0.88           C  
ATOM    331  C   GLY A  21       0.846   1.824 -19.203  1.00  0.88           C  
ATOM    332  O   GLY A  21      -0.146   2.547 -19.184  1.00  0.88           O  
ATOM    333  H   GLY A  21       2.804   4.370 -19.157  1.00  0.88           H  
ATOM    334 1HA  GLY A  21       2.201   2.683 -20.617  1.00  0.88           H  
ATOM    335 2HA  GLY A  21       2.952   1.580 -19.480  1.00  0.88           H  
ATOM    336  N   ARG A  22       0.818   0.526 -18.942  1.00  0.86           N  
ATOM    337  CA  ARG A  22      -0.387  -0.189 -18.572  1.00  0.86           C  
ATOM    338  C   ARG A  22      -0.288  -0.698 -17.145  1.00  0.86           C  
ATOM    339  O   ARG A  22      -0.980  -1.649 -16.778  1.00  0.86           O  
ATOM    340  CB  ARG A  22      -0.616  -1.372 -19.493  1.00  0.86           C  
ATOM    341  CG  ARG A  22      -0.827  -1.016 -20.963  1.00  0.86           C  
ATOM    342  CD  ARG A  22      -1.048  -2.234 -21.801  1.00  0.86           C  
ATOM    343  NE  ARG A  22      -1.242  -1.901 -23.207  1.00  0.86           N  
ATOM    344  CZ  ARG A  22      -1.479  -2.799 -24.187  1.00  0.86           C  
ATOM    345  NH1 ARG A  22      -1.548  -4.082 -23.906  1.00  0.86           N  
ATOM    346  NH2 ARG A  22      -1.643  -2.386 -25.432  1.00  0.86           N  
ATOM    347  H   ARG A  22       1.685   0.010 -18.987  1.00  0.86           H  
ATOM    348  HA  ARG A  22      -1.238   0.490 -18.642  1.00  0.86           H  
ATOM    349 1HB  ARG A  22       0.235  -2.050 -19.433  1.00  0.86           H  
ATOM    350 2HB  ARG A  22      -1.495  -1.922 -19.159  1.00  0.86           H  
ATOM    351 1HG  ARG A  22      -1.700  -0.369 -21.056  1.00  0.86           H  
ATOM    352 2HG  ARG A  22       0.051  -0.494 -21.342  1.00  0.86           H  
ATOM    353 1HD  ARG A  22      -0.181  -2.889 -21.723  1.00  0.86           H  
ATOM    354 2HD  ARG A  22      -1.934  -2.762 -21.450  1.00  0.86           H  
ATOM    355  HE  ARG A  22      -1.199  -0.924 -23.467  1.00  0.86           H  
ATOM    356 1HH1 ARG A  22      -1.422  -4.399 -22.955  1.00  0.86           H  
ATOM    357 2HH1 ARG A  22      -1.724  -4.750 -24.642  1.00  0.86           H  
ATOM    358 1HH2 ARG A  22      -1.593  -1.401 -25.649  1.00  0.86           H  
ATOM    359 2HH2 ARG A  22      -1.821  -3.056 -26.165  1.00  0.86           H  
ATOM    360  N   THR A  23       0.603  -0.109 -16.348  1.00  0.84           N  
ATOM    361  CA  THR A  23       0.779  -0.586 -14.982  1.00  0.84           C  
ATOM    362  C   THR A  23      -0.349  -0.069 -14.090  1.00  0.84           C  
ATOM    363  O   THR A  23      -1.051   0.878 -14.448  1.00  0.84           O  
ATOM    364  CB  THR A  23       2.168  -0.172 -14.449  1.00  0.84           C  
ATOM    365  OG1 THR A  23       2.274   1.246 -14.398  1.00  0.84           O  
ATOM    366  CG2 THR A  23       3.248  -0.704 -15.369  1.00  0.84           C  
ATOM    367  H   THR A  23       1.152   0.691 -16.675  1.00  0.84           H  
ATOM    368  HA  THR A  23       0.730  -1.674 -14.980  1.00  0.84           H  
ATOM    369  HB  THR A  23       2.308  -0.574 -13.450  1.00  0.84           H  
ATOM    370  HG1 THR A  23       2.151   1.615 -15.301  1.00  0.84           H  
ATOM    371 1HG2 THR A  23       4.223  -0.413 -14.995  1.00  0.84           H  
ATOM    372 2HG2 THR A  23       3.188  -1.781 -15.417  1.00  0.84           H  
ATOM    373 3HG2 THR A  23       3.105  -0.287 -16.366  1.00  0.84           H  
ATOM    374  N   ARG A  24      -0.509  -0.668 -12.912  1.00  0.82           N  
ATOM    375  CA  ARG A  24      -1.579  -0.264 -12.007  1.00  0.82           C  
ATOM    376  C   ARG A  24      -1.054   0.314 -10.718  1.00  0.82           C  
ATOM    377  O   ARG A  24      -0.008  -0.103 -10.237  1.00  0.82           O  
ATOM    378  CB  ARG A  24      -2.431  -1.478 -11.659  1.00  0.82           C  
ATOM    379  CG  ARG A  24      -3.149  -2.118 -12.841  1.00  0.82           C  
ATOM    380  CD  ARG A  24      -3.995  -3.273 -12.423  1.00  0.82           C  
ATOM    381  NE  ARG A  24      -4.607  -3.938 -13.566  1.00  0.82           N  
ATOM    382  CZ  ARG A  24      -5.543  -4.906 -13.487  1.00  0.82           C  
ATOM    383  NH1 ARG A  24      -5.980  -5.309 -12.312  1.00  0.82           N  
ATOM    384  NH2 ARG A  24      -6.022  -5.451 -14.592  1.00  0.82           N  
ATOM    385  H   ARG A  24       0.092  -1.450 -12.662  1.00  0.82           H  
ATOM    386  HA  ARG A  24      -2.196   0.483 -12.502  1.00  0.82           H  
ATOM    387 1HB  ARG A  24      -1.791  -2.244 -11.214  1.00  0.82           H  
ATOM    388 2HB  ARG A  24      -3.177  -1.201 -10.914  1.00  0.82           H  
ATOM    389 1HG  ARG A  24      -3.784  -1.374 -13.322  1.00  0.82           H  
ATOM    390 2HG  ARG A  24      -2.409  -2.481 -13.562  1.00  0.82           H  
ATOM    391 1HD  ARG A  24      -3.382  -4.002 -11.893  1.00  0.82           H  
ATOM    392 2HD  ARG A  24      -4.791  -2.923 -11.766  1.00  0.82           H  
ATOM    393  HE  ARG A  24      -4.297  -3.662 -14.492  1.00  0.82           H  
ATOM    394 1HH1 ARG A  24      -5.613  -4.894 -11.467  1.00  0.82           H  
ATOM    395 2HH1 ARG A  24      -6.683  -6.032 -12.255  1.00  0.82           H  
ATOM    396 1HH2 ARG A  24      -5.684  -5.142 -15.495  1.00  0.82           H  
ATOM    397 2HH2 ARG A  24      -6.722  -6.174 -14.536  1.00  0.82           H  
ATOM    398  N   GLN A  25      -1.790   1.242 -10.119  1.00  0.79           N  
ATOM    399  CA  GLN A  25      -1.355   1.739  -8.820  1.00  0.79           C  
ATOM    400  C   GLN A  25      -1.756   0.727  -7.759  1.00  0.79           C  
ATOM    401  O   GLN A  25      -2.905   0.286  -7.736  1.00  0.79           O  
ATOM    402  CB  GLN A  25      -1.961   3.119  -8.510  1.00  0.79           C  
ATOM    403  CG  GLN A  25      -1.405   3.737  -7.226  1.00  0.79           C  
ATOM    404  CD  GLN A  25      -1.912   5.154  -6.924  1.00  0.79           C  
ATOM    405  OE1 GLN A  25      -2.599   5.818  -7.739  1.00  0.79           O  
ATOM    406  NE2 GLN A  25      -1.570   5.643  -5.729  1.00  0.79           N  
ATOM    407  H   GLN A  25      -2.638   1.587 -10.547  1.00  0.79           H  
ATOM    408  HA  GLN A  25      -0.275   1.835  -8.808  1.00  0.79           H  
ATOM    409 1HB  GLN A  25      -1.783   3.804  -9.331  1.00  0.79           H  
ATOM    410 2HB  GLN A  25      -3.039   3.023  -8.395  1.00  0.79           H  
ATOM    411 1HG  GLN A  25      -1.672   3.100  -6.387  1.00  0.79           H  
ATOM    412 2HG  GLN A  25      -0.318   3.775  -7.319  1.00  0.79           H  
ATOM    413 1HE2 GLN A  25      -1.864   6.549  -5.437  1.00  0.79           H  
ATOM    414 2HE2 GLN A  25      -0.998   5.081  -5.098  1.00  0.79           H  
ATOM    415  N   ILE A  26      -0.820   0.353  -6.889  1.00  0.76           N  
ATOM    416  CA  ILE A  26      -1.131  -0.591  -5.820  1.00  0.76           C  
ATOM    417  C   ILE A  26      -1.008   0.075  -4.449  1.00  0.76           C  
ATOM    418  O   ILE A  26      -1.430  -0.482  -3.431  1.00  0.76           O  
ATOM    419  CB  ILE A  26      -0.243  -1.849  -5.888  1.00  0.76           C  
ATOM    420  CG1 ILE A  26       1.212  -1.539  -5.670  1.00  0.76           C  
ATOM    421  CG2 ILE A  26      -0.387  -2.481  -7.270  1.00  0.76           C  
ATOM    422  CD1 ILE A  26       2.066  -2.803  -5.472  1.00  0.76           C  
ATOM    423  H   ILE A  26       0.111   0.733  -6.984  1.00  0.76           H  
ATOM    424  HA  ILE A  26      -2.161  -0.916  -5.936  1.00  0.76           H  
ATOM    425  HB  ILE A  26      -0.558  -2.560  -5.127  1.00  0.76           H  
ATOM    426 1HG1 ILE A  26       1.590  -0.991  -6.536  1.00  0.76           H  
ATOM    427 2HG1 ILE A  26       1.312  -0.906  -4.790  1.00  0.76           H  
ATOM    428 1HG2 ILE A  26       0.222  -3.371  -7.313  1.00  0.76           H  
ATOM    429 2HG2 ILE A  26      -1.428  -2.740  -7.449  1.00  0.76           H  
ATOM    430 3HG2 ILE A  26      -0.050  -1.772  -8.031  1.00  0.76           H  
ATOM    431 1HD1 ILE A  26       3.108  -2.545  -5.323  1.00  0.76           H  
ATOM    432 2HD1 ILE A  26       1.705  -3.346  -4.600  1.00  0.76           H  
ATOM    433 3HD1 ILE A  26       1.978  -3.426  -6.342  1.00  0.76           H  
ATOM    434  N   GLY A  27      -0.476   1.292  -4.438  1.00  0.76           N  
ATOM    435  CA  GLY A  27      -0.351   2.060  -3.199  1.00  0.76           C  
ATOM    436  C   GLY A  27       0.467   3.329  -3.383  1.00  0.76           C  
ATOM    437  O   GLY A  27       0.529   3.874  -4.489  1.00  0.76           O  
ATOM    438  H   GLY A  27      -0.095   1.659  -5.307  1.00  0.76           H  
ATOM    439 1HA  GLY A  27      -1.349   2.330  -2.852  1.00  0.76           H  
ATOM    440 2HA  GLY A  27       0.077   1.452  -2.421  1.00  0.76           H  
ATOM    441  N   THR A  28       1.052   3.810  -2.286  1.00  0.77           N  
ATOM    442  CA  THR A  28       1.819   5.059  -2.257  1.00  0.77           C  
ATOM    443  C   THR A  28       3.210   4.833  -1.649  1.00  0.77           C  
ATOM    444  O   THR A  28       3.368   4.064  -0.708  1.00  0.77           O  
ATOM    445  CB  THR A  28       1.035   6.151  -1.501  1.00  0.77           C  
ATOM    446  OG1 THR A  28      -0.230   6.361  -2.160  1.00  0.77           O  
ATOM    447  CG2 THR A  28       1.795   7.462  -1.482  1.00  0.77           C  
ATOM    448  H   THR A  28       0.965   3.277  -1.422  1.00  0.77           H  
ATOM    449  HA  THR A  28       1.965   5.408  -3.278  1.00  0.77           H  
ATOM    450  HB  THR A  28       0.854   5.824  -0.475  1.00  0.77           H  
ATOM    451  HG1 THR A  28      -0.738   7.016  -1.670  1.00  0.77           H  
ATOM    452 1HG2 THR A  28       1.215   8.215  -0.955  1.00  0.77           H  
ATOM    453 2HG2 THR A  28       2.736   7.331  -0.977  1.00  0.77           H  
ATOM    454 3HG2 THR A  28       1.976   7.794  -2.504  1.00  0.77           H  
ATOM    455  N   CYS A  29       4.222   5.450  -2.245  1.00  0.79           N  
ATOM    456  CA  CYS A  29       5.611   5.339  -1.807  1.00  0.79           C  
ATOM    457  C   CYS A  29       5.975   6.464  -0.839  1.00  0.79           C  
ATOM    458  O   CYS A  29       5.123   7.280  -0.508  1.00  0.79           O  
ATOM    459  CB  CYS A  29       6.509   5.335  -2.995  1.00  0.79           C  
ATOM    460  SG  CYS A  29       6.243   3.960  -4.044  1.00  0.79           S  
ATOM    461  H   CYS A  29       4.022   6.080  -3.025  1.00  0.79           H  
ATOM    462  HA  CYS A  29       5.731   4.386  -1.298  1.00  0.79           H  
ATOM    463 1HB  CYS A  29       6.346   6.228  -3.536  1.00  0.79           H  
ATOM    464 2HB  CYS A  29       7.511   5.316  -2.680  1.00  0.79           H  
ATOM    465  N   PHE A  30       7.193   6.477  -0.288  1.00  0.82           N  
ATOM    466  CA  PHE A  30       7.500   7.525   0.683  1.00  0.82           C  
ATOM    467  C   PHE A  30       7.547   8.921   0.055  1.00  0.82           C  
ATOM    468  O   PHE A  30       8.150   9.122  -0.994  1.00  0.82           O  
ATOM    469  CB  PHE A  30       8.819   7.252   1.399  1.00  0.82           C  
ATOM    470  CG  PHE A  30       9.122   8.248   2.470  1.00  0.82           C  
ATOM    471  CD1 PHE A  30       8.494   8.169   3.705  1.00  0.82           C  
ATOM    472  CD2 PHE A  30      10.028   9.272   2.247  1.00  0.82           C  
ATOM    473  CE1 PHE A  30       8.769   9.094   4.692  1.00  0.82           C  
ATOM    474  CE2 PHE A  30      10.304  10.198   3.230  1.00  0.82           C  
ATOM    475  CZ  PHE A  30       9.673  10.110   4.455  1.00  0.82           C  
ATOM    476  H   PHE A  30       7.936   5.837  -0.574  1.00  0.82           H  
ATOM    477  HA  PHE A  30       6.708   7.526   1.434  1.00  0.82           H  
ATOM    478 1HB  PHE A  30       8.793   6.260   1.847  1.00  0.82           H  
ATOM    479 2HB  PHE A  30       9.636   7.270   0.686  1.00  0.82           H  
ATOM    480  HD1 PHE A  30       7.777   7.367   3.889  1.00  0.82           H  
ATOM    481  HD2 PHE A  30      10.521   9.338   1.276  1.00  0.82           H  
ATOM    482  HE1 PHE A  30       8.271   9.023   5.659  1.00  0.82           H  
ATOM    483  HE2 PHE A  30      11.017  10.999   3.040  1.00  0.82           H  
ATOM    484  HZ  PHE A  30       9.889  10.841   5.234  1.00  0.82           H  
ATOM    485  N   GLY A  31       6.941   9.887   0.733  1.00  0.83           N  
ATOM    486  CA  GLY A  31       6.950  11.277   0.299  1.00  0.83           C  
ATOM    487  C   GLY A  31       5.743  11.619  -0.577  1.00  0.83           C  
ATOM    488  O   GLY A  31       5.002  10.736  -1.001  1.00  0.83           O  
ATOM    489  H   GLY A  31       6.457   9.642   1.585  1.00  0.83           H  
ATOM    490 1HA  GLY A  31       6.969  11.912   1.184  1.00  0.83           H  
ATOM    491 2HA  GLY A  31       7.871  11.466  -0.253  1.00  0.83           H  
ATOM    492  N   PRO A  32       5.497  12.905  -0.830  1.00  0.82           N  
ATOM    493  CA  PRO A  32       4.380  13.395  -1.601  1.00  0.82           C  
ATOM    494  C   PRO A  32       4.513  13.056  -3.070  1.00  0.82           C  
ATOM    495  O   PRO A  32       5.612  13.057  -3.616  1.00  0.82           O  
ATOM    496  CB  PRO A  32       4.457  14.907  -1.367  1.00  0.82           C  
ATOM    497  CG  PRO A  32       5.924  15.176  -1.068  1.00  0.82           C  
ATOM    498  CD  PRO A  32       6.405  13.946  -0.325  1.00  0.82           C  
ATOM    499  HA  PRO A  32       3.447  12.979  -1.191  1.00  0.82           H  
ATOM    500 1HB  PRO A  32       4.106  15.441  -2.259  1.00  0.82           H  
ATOM    501 2HB  PRO A  32       3.794  15.196  -0.539  1.00  0.82           H  
ATOM    502 1HG  PRO A  32       6.471  15.342  -2.008  1.00  0.82           H  
ATOM    503 2HG  PRO A  32       6.029  16.098  -0.474  1.00  0.82           H  
ATOM    504 1HD  PRO A  32       7.446  13.733  -0.601  1.00  0.82           H  
ATOM    505 2HD  PRO A  32       6.276  14.088   0.760  1.00  0.82           H  
ATOM    506  N   ARG A  33       3.371  12.842  -3.709  1.00  0.79           N  
ATOM    507  CA  ARG A  33       3.254  12.608  -5.148  1.00  0.79           C  
ATOM    508  C   ARG A  33       4.017  11.409  -5.714  1.00  0.79           C  
ATOM    509  O   ARG A  33       4.247  11.380  -6.915  1.00  0.79           O  
ATOM    510  CB  ARG A  33       3.728  13.830  -5.925  1.00  0.79           C  
ATOM    511  CG  ARG A  33       2.998  15.133  -5.625  1.00  0.79           C  
ATOM    512  CD  ARG A  33       3.508  16.241  -6.479  1.00  0.79           C  
ATOM    513  NE  ARG A  33       2.840  17.504  -6.198  1.00  0.79           N  
ATOM    514  CZ  ARG A  33       3.167  18.685  -6.760  1.00  0.79           C  
ATOM    515  NH1 ARG A  33       4.154  18.754  -7.630  1.00  0.79           N  
ATOM    516  NH2 ARG A  33       2.499  19.777  -6.435  1.00  0.79           N  
ATOM    517  H   ARG A  33       2.520  12.849  -3.168  1.00  0.79           H  
ATOM    518  HA  ARG A  33       2.196  12.458  -5.366  1.00  0.79           H  
ATOM    519 1HB  ARG A  33       4.789  13.996  -5.755  1.00  0.79           H  
ATOM    520 2HB  ARG A  33       3.607  13.633  -6.992  1.00  0.79           H  
ATOM    521 1HG  ARG A  33       1.934  15.007  -5.820  1.00  0.79           H  
ATOM    522 2HG  ARG A  33       3.148  15.408  -4.583  1.00  0.79           H  
ATOM    523 1HD  ARG A  33       4.575  16.373  -6.298  1.00  0.79           H  
ATOM    524 2HD  ARG A  33       3.346  15.994  -7.528  1.00  0.79           H  
ATOM    525  HE  ARG A  33       2.078  17.494  -5.534  1.00  0.79           H  
ATOM    526 1HH1 ARG A  33       4.667  17.919  -7.881  1.00  0.79           H  
ATOM    527 2HH1 ARG A  33       4.397  19.639  -8.049  1.00  0.79           H  
ATOM    528 1HH2 ARG A  33       1.743  19.725  -5.767  1.00  0.79           H  
ATOM    529 2HH2 ARG A  33       2.743  20.661  -6.854  1.00  0.79           H  
ATOM    530  N   ILE A  34       4.364  10.404  -4.915  1.00  0.74           N  
ATOM    531  CA  ILE A  34       5.041   9.254  -5.509  1.00  0.74           C  
ATOM    532  C   ILE A  34       4.201   7.999  -5.352  1.00  0.74           C  
ATOM    533  O   ILE A  34       3.952   7.543  -4.237  1.00  0.74           O  
ATOM    534  CB  ILE A  34       6.421   9.029  -4.890  1.00  0.74           C  
ATOM    535  CG1 ILE A  34       7.295  10.261  -5.052  1.00  0.74           C  
ATOM    536  CG2 ILE A  34       7.094   7.885  -5.612  1.00  0.74           C  
ATOM    537  CD1 ILE A  34       8.575  10.187  -4.287  1.00  0.74           C  
ATOM    538  H   ILE A  34       4.182  10.446  -3.919  1.00  0.74           H  
ATOM    539  HA  ILE A  34       5.171   9.427  -6.573  1.00  0.74           H  
ATOM    540  HB  ILE A  34       6.311   8.805  -3.823  1.00  0.74           H  
ATOM    541 1HG1 ILE A  34       7.528  10.388  -6.105  1.00  0.74           H  
ATOM    542 2HG1 ILE A  34       6.752  11.133  -4.711  1.00  0.74           H  
ATOM    543 1HG2 ILE A  34       8.073   7.709  -5.175  1.00  0.74           H  
ATOM    544 2HG2 ILE A  34       6.489   6.989  -5.545  1.00  0.74           H  
ATOM    545 3HG2 ILE A  34       7.210   8.144  -6.645  1.00  0.74           H  
ATOM    546 1HD1 ILE A  34       9.149  11.098  -4.450  1.00  0.74           H  
ATOM    547 2HD1 ILE A  34       8.352  10.087  -3.228  1.00  0.74           H  
ATOM    548 3HD1 ILE A  34       9.153   9.328  -4.620  1.00  0.74           H  
ATOM    549  N   LYS A  35       3.751   7.456  -6.465  1.00  0.70           N  
ATOM    550  CA  LYS A  35       2.850   6.313  -6.455  1.00  0.70           C  
ATOM    551  C   LYS A  35       3.595   4.999  -6.498  1.00  0.70           C  
ATOM    552  O   LYS A  35       4.649   4.908  -7.123  1.00  0.70           O  
ATOM    553  CB  LYS A  35       1.937   6.371  -7.678  1.00  0.70           C  
ATOM    554  CG  LYS A  35       0.999   7.547  -7.757  1.00  0.70           C  
ATOM    555  CD  LYS A  35       0.142   7.431  -9.008  1.00  0.70           C  
ATOM    556  CE  LYS A  35      -0.854   8.595  -9.156  1.00  0.70           C  
ATOM    557  NZ  LYS A  35      -1.862   8.618  -8.056  1.00  0.70           N  
ATOM    558  H   LYS A  35       4.042   7.852  -7.354  1.00  0.70           H  
ATOM    559  HA  LYS A  35       2.249   6.337  -5.547  1.00  0.70           H  
ATOM    560 1HB  LYS A  35       2.550   6.391  -8.582  1.00  0.70           H  
ATOM    561 2HB  LYS A  35       1.340   5.465  -7.724  1.00  0.70           H  
ATOM    562 1HG  LYS A  35       0.364   7.573  -6.874  1.00  0.70           H  
ATOM    563 2HG  LYS A  35       1.578   8.472  -7.808  1.00  0.70           H  
ATOM    564 1HD  LYS A  35       0.815   7.418  -9.868  1.00  0.70           H  
ATOM    565 2HD  LYS A  35      -0.402   6.494  -8.998  1.00  0.70           H  
ATOM    566 1HE  LYS A  35      -0.303   9.535  -9.162  1.00  0.70           H  
ATOM    567 2HE  LYS A  35      -1.381   8.488 -10.101  1.00  0.70           H  
ATOM    568 1HZ  LYS A  35      -2.502   9.384  -8.189  1.00  0.70           H  
ATOM    569 2HZ  LYS A  35      -2.384   7.723  -8.058  1.00  0.70           H  
ATOM    570 3HZ  LYS A  35      -1.389   8.724  -7.175  1.00  0.70           H  
ATOM    571  N   CYS A  36       3.011   3.966  -5.891  1.00  0.70           N  
ATOM    572  CA  CYS A  36       3.544   2.617  -6.040  1.00  0.70           C  
ATOM    573  C   CYS A  36       2.763   1.918  -7.112  1.00  0.70           C  
ATOM    574  O   CYS A  36       1.548   1.735  -6.967  1.00  0.70           O  
ATOM    575  CB  CYS A  36       3.450   1.776  -4.794  1.00  0.70           C  
ATOM    576  SG  CYS A  36       4.085   0.130  -5.064  1.00  0.70           S  
ATOM    577  H   CYS A  36       2.158   4.102  -5.355  1.00  0.70           H  
ATOM    578  HA  CYS A  36       4.585   2.676  -6.346  1.00  0.70           H  
ATOM    579 1HB  CYS A  36       3.986   2.234  -3.976  1.00  0.70           H  
ATOM    580 2HB  CYS A  36       2.424   1.679  -4.497  1.00  0.70           H  
ATOM    581  N   CYS A  37       3.446   1.535  -8.171  1.00  0.76           N  
ATOM    582  CA  CYS A  37       2.800   0.956  -9.324  1.00  0.76           C  
ATOM    583  C   CYS A  37       3.288  -0.456  -9.610  1.00  0.76           C  
ATOM    584  O   CYS A  37       4.394  -0.824  -9.220  1.00  0.76           O  
ATOM    585  CB  CYS A  37       3.095   1.857 -10.490  1.00  0.76           C  
ATOM    586  SG  CYS A  37       2.572   3.545 -10.194  1.00  0.76           S  
ATOM    587  H   CYS A  37       4.451   1.692  -8.187  1.00  0.76           H  
ATOM    588  HA  CYS A  37       1.740   0.932  -9.140  1.00  0.76           H  
ATOM    589 1HB  CYS A  37       4.155   1.875 -10.624  1.00  0.76           H  
ATOM    590 2HB  CYS A  37       2.631   1.479 -11.403  1.00  0.76           H  
ATOM    591  N   ARG A  38       2.485  -1.258 -10.301  1.00  0.88           N  
ATOM    592  CA  ARG A  38       2.894  -2.621 -10.641  1.00  0.88           C  
ATOM    593  C   ARG A  38       2.325  -3.132 -11.964  1.00  0.88           C  
ATOM    594  O   ARG A  38       1.151  -2.918 -12.281  1.00  0.88           O  
ATOM    595  CB  ARG A  38       2.471  -3.561  -9.514  1.00  0.88           C  
ATOM    596  CG  ARG A  38       2.900  -4.996  -9.615  1.00  0.88           C  
ATOM    597  CD  ARG A  38       2.606  -5.725  -8.368  1.00  0.88           C  
ATOM    598  NE  ARG A  38       1.177  -5.884  -8.144  1.00  0.88           N  
ATOM    599  CZ  ARG A  38       0.624  -6.399  -7.028  1.00  0.88           C  
ATOM    600  NH1 ARG A  38       1.391  -6.799  -6.038  1.00  0.88           N  
ATOM    601  NH2 ARG A  38      -0.695  -6.504  -6.930  1.00  0.88           N  
ATOM    602  H   ARG A  38       1.567  -0.912 -10.561  1.00  0.88           H  
ATOM    603  HA  ARG A  38       3.981  -2.637 -10.715  1.00  0.88           H  
ATOM    604 1HB  ARG A  38       2.851  -3.179  -8.571  1.00  0.88           H  
ATOM    605 2HB  ARG A  38       1.386  -3.565  -9.453  1.00  0.88           H  
ATOM    606 1HG  ARG A  38       2.340  -5.475 -10.391  1.00  0.88           H  
ATOM    607 2HG  ARG A  38       3.961  -5.062  -9.830  1.00  0.88           H  
ATOM    608 1HD  ARG A  38       3.065  -6.713  -8.395  1.00  0.88           H  
ATOM    609 2HD  ARG A  38       3.016  -5.156  -7.547  1.00  0.88           H  
ATOM    610  HE  ARG A  38       0.555  -5.591  -8.883  1.00  0.88           H  
ATOM    611 1HH1 ARG A  38       2.421  -6.716  -6.113  1.00  0.88           H  
ATOM    612 2HH1 ARG A  38       0.980  -7.187  -5.204  1.00  0.88           H  
ATOM    613 1HH2 ARG A  38      -1.287  -6.196  -7.691  1.00  0.88           H  
ATOM    614 2HH2 ARG A  38      -1.109  -6.889  -6.095  1.00  0.88           H  
ATOM    615  N   SER A  39       3.163  -3.790 -12.763  1.00  1.08           N  
ATOM    616  CA  SER A  39       2.678  -4.422 -13.989  1.00  1.08           C  
ATOM    617  C   SER A  39       1.740  -5.542 -13.580  1.00  1.08           C  
ATOM    618  O   SER A  39       2.037  -6.250 -12.620  1.00  1.08           O  
ATOM    619  CB  SER A  39       3.831  -4.967 -14.804  1.00  1.08           C  
ATOM    620  OG  SER A  39       3.359  -5.633 -15.940  1.00  1.08           O  
ATOM    621  H   SER A  39       4.131  -3.904 -12.489  1.00  1.08           H  
ATOM    622  HA  SER A  39       2.119  -3.701 -14.581  1.00  1.08           H  
ATOM    623 1HB  SER A  39       4.490  -4.152 -15.100  1.00  1.08           H  
ATOM    624 2HB  SER A  39       4.413  -5.656 -14.193  1.00  1.08           H  
ATOM    625  HG  SER A  39       2.685  -6.252 -15.623  1.00  1.08           H  
ATOM    626  N   TRP A  40       0.629  -5.726 -14.282  1.00  1.34           N  
ATOM    627  CA  TRP A  40      -0.267  -6.790 -13.857  1.00  1.34           C  
ATOM    628  C   TRP A  40      -1.153  -7.239 -15.013  1.00  1.34           C  
ATOM    629  O   TRP A  40      -0.941  -8.316 -15.571  1.00  1.34           O  
ATOM    630  OXT TRP A  40      -1.815  -6.381 -15.595  1.00  1.34           O  
ATOM    631  CB  TRP A  40      -1.123  -6.275 -12.691  1.00  1.34           C  
ATOM    632  CG  TRP A  40      -1.872  -7.328 -11.946  1.00  1.34           C  
ATOM    633  CD1 TRP A  40      -3.179  -7.693 -12.059  1.00  1.34           C  
ATOM    634  CD2 TRP A  40      -1.306  -8.164 -10.910  1.00  1.34           C  
ATOM    635  NE1 TRP A  40      -3.466  -8.701 -11.162  1.00  1.34           N  
ATOM    636  CE2 TRP A  40      -2.326  -8.998 -10.452  1.00  1.34           C  
ATOM    637  CE3 TRP A  40      -0.029  -8.264 -10.341  1.00  1.34           C  
ATOM    638  CZ2 TRP A  40      -2.113  -9.929  -9.446  1.00  1.34           C  
ATOM    639  CZ3 TRP A  40       0.186  -9.194  -9.335  1.00  1.34           C  
ATOM    640  CH2 TRP A  40      -0.828 -10.005  -8.898  1.00  1.34           C  
ATOM    641  H   TRP A  40       0.407  -5.134 -15.070  1.00  1.34           H  
ATOM    642  HA  TRP A  40       0.327  -7.640 -13.523  1.00  1.34           H  
ATOM    643 1HB  TRP A  40      -0.492  -5.738 -11.977  1.00  1.34           H  
ATOM    644 2HB  TRP A  40      -1.846  -5.561 -13.077  1.00  1.34           H  
ATOM    645  HD1 TRP A  40      -3.890  -7.256 -12.751  1.00  1.34           H  
ATOM    646  HE1 TRP A  40      -4.363  -9.151 -11.042  1.00  1.34           H  
ATOM    647  HE3 TRP A  40       0.783  -7.620 -10.689  1.00  1.34           H  
ATOM    648  HZ2 TRP A  40      -2.907 -10.584  -9.085  1.00  1.34           H  
ATOM    649  HZ3 TRP A  40       1.185  -9.260  -8.900  1.00  1.34           H  
ATOM    650  HH2 TRP A  40      -0.625 -10.725  -8.105  1.00  1.34           H  
TER     651
ENDMDL

