REMARK ID 643799 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.345  -0.067  -0.257  1.00  6.26           N  
ATOM      2  CA  GLU A   1       1.725   0.363  -0.063  1.00  6.26           C  
ATOM      3  C   GLU A   1       1.849   1.863  -0.302  1.00  6.26           C  
ATOM      4  O   GLU A   1       1.274   2.659   0.439  1.00  6.26           O  
ATOM      5  CB  GLU A   1       2.672  -0.423  -0.984  1.00  6.26           C  
ATOM      6  CG  GLU A   1       2.792  -1.907  -0.643  1.00  6.26           C  
ATOM      7  CD  GLU A   1       3.707  -2.677  -1.582  1.00  6.26           C  
ATOM      8  OE1 GLU A   1       4.187  -2.100  -2.531  1.00  6.26           O  
ATOM      9  OE2 GLU A   1       3.920  -3.843  -1.343  1.00  6.26           O  
ATOM     10 1H   GLU A   1       0.272  -1.060  -0.091  1.00  6.26           H  
ATOM     11 2H   GLU A   1      -0.254   0.430   0.388  1.00  6.26           H  
ATOM     12 3H   GLU A   1       0.062   0.140  -1.205  1.00  6.26           H  
ATOM     13  HA  GLU A   1       2.009   0.162   0.971  1.00  6.26           H  
ATOM     14 1HB  GLU A   1       2.335  -0.343  -2.019  1.00  6.26           H  
ATOM     15 2HB  GLU A   1       3.678  -0.003  -0.923  1.00  6.26           H  
ATOM     16 1HG  GLU A   1       3.174  -2.001   0.373  1.00  6.26           H  
ATOM     17 2HG  GLU A   1       1.797  -2.353  -0.669  1.00  6.26           H  
ATOM     18  N   ASN A   2       2.611   2.254  -1.329  1.00  5.51           N  
ATOM     19  CA  ASN A   2       2.830   3.667  -1.665  1.00  5.51           C  
ATOM     20  C   ASN A   2       3.338   4.475  -0.463  1.00  5.51           C  
ATOM     21  O   ASN A   2       2.908   5.608  -0.222  1.00  5.51           O  
ATOM     22  CB  ASN A   2       1.567   4.288  -2.243  1.00  5.51           C  
ATOM     23  CG  ASN A   2       1.158   3.651  -3.552  1.00  5.51           C  
ATOM     24  OD1 ASN A   2       2.008   3.283  -4.371  1.00  5.51           O  
ATOM     25  ND2 ASN A   2      -0.128   3.518  -3.762  1.00  5.51           N  
ATOM     26  H   ASN A   2       3.058   1.556  -1.908  1.00  5.51           H  
ATOM     27  HA  ASN A   2       3.606   3.718  -2.430  1.00  5.51           H  
ATOM     28 1HB  ASN A   2       0.744   4.202  -1.535  1.00  5.51           H  
ATOM     29 2HB  ASN A   2       1.738   5.351  -2.412  1.00  5.51           H  
ATOM     30 1HD2 ASN A   2      -0.457   3.107  -4.614  1.00  5.51           H  
ATOM     31 2HD2 ASN A   2      -0.783   3.833  -3.074  1.00  5.51           H  
ATOM     32  N   VAL A   3       4.273   3.883   0.278  1.00  4.69           N  
ATOM     33  CA  VAL A   3       4.843   4.523   1.455  1.00  4.69           C  
ATOM     34  C   VAL A   3       5.917   5.556   1.107  1.00  4.69           C  
ATOM     35  O   VAL A   3       5.850   6.709   1.540  1.00  4.69           O  
ATOM     36  CB  VAL A   3       5.427   3.437   2.373  1.00  4.69           C  
ATOM     37  CG1 VAL A   3       6.142   4.061   3.544  1.00  4.69           C  
ATOM     38  CG2 VAL A   3       4.304   2.534   2.842  1.00  4.69           C  
ATOM     39  H   VAL A   3       4.573   2.956   0.023  1.00  4.69           H  
ATOM     40  HA  VAL A   3       4.038   5.025   1.992  1.00  4.69           H  
ATOM     41  HB  VAL A   3       6.149   2.850   1.820  1.00  4.69           H  
ATOM     42 1HG1 VAL A   3       6.552   3.273   4.167  1.00  4.69           H  
ATOM     43 2HG1 VAL A   3       6.950   4.698   3.190  1.00  4.69           H  
ATOM     44 3HG1 VAL A   3       5.447   4.660   4.129  1.00  4.69           H  
ATOM     45 1HG2 VAL A   3       4.709   1.751   3.483  1.00  4.69           H  
ATOM     46 2HG2 VAL A   3       3.575   3.122   3.401  1.00  4.69           H  
ATOM     47 3HG2 VAL A   3       3.818   2.083   1.981  1.00  4.69           H  
ATOM     48  N   LEU A   4       6.887   5.175   0.277  1.00  3.91           N  
ATOM     49  CA  LEU A   4       7.971   6.097  -0.066  1.00  3.91           C  
ATOM     50  C   LEU A   4       7.548   7.063  -1.185  1.00  3.91           C  
ATOM     51  O   LEU A   4       8.019   6.983  -2.318  1.00  3.91           O  
ATOM     52  CB  LEU A   4       9.237   5.313  -0.451  1.00  3.91           C  
ATOM     53  CG  LEU A   4       9.986   4.662   0.756  1.00  3.91           C  
ATOM     54  CD1 LEU A   4       9.267   3.414   1.178  1.00  3.91           C  
ATOM     55  CD2 LEU A   4      11.427   4.360   0.393  1.00  3.91           C  
ATOM     56  H   LEU A   4       6.891   4.237  -0.089  1.00  3.91           H  
ATOM     57  HA  LEU A   4       8.206   6.692   0.817  1.00  3.91           H  
ATOM     58 1HB  LEU A   4       8.969   4.524  -1.150  1.00  3.91           H  
ATOM     59 2HB  LEU A   4       9.932   5.994  -0.951  1.00  3.91           H  
ATOM     60  HG  LEU A   4       9.963   5.340   1.591  1.00  3.91           H  
ATOM     61 1HD1 LEU A   4       9.777   2.974   2.035  1.00  3.91           H  
ATOM     62 2HD1 LEU A   4       8.265   3.659   1.448  1.00  3.91           H  
ATOM     63 3HD1 LEU A   4       9.263   2.700   0.354  1.00  3.91           H  
ATOM     64 1HD2 LEU A   4      11.929   3.913   1.257  1.00  3.91           H  
ATOM     65 2HD2 LEU A   4      11.446   3.665  -0.437  1.00  3.91           H  
ATOM     66 3HD2 LEU A   4      11.926   5.286   0.113  1.00  3.91           H  
ATOM     67  N   LYS A   5       6.627   7.958  -0.843  1.00  3.26           N  
ATOM     68  CA  LYS A   5       6.048   8.922  -1.779  1.00  3.26           C  
ATOM     69  C   LYS A   5       7.093   9.913  -2.244  1.00  3.26           C  
ATOM     70  O   LYS A   5       8.028  10.221  -1.521  1.00  3.26           O  
ATOM     71  CB  LYS A   5       4.868   9.658  -1.149  1.00  3.26           C  
ATOM     72  CG  LYS A   5       3.645   8.777  -0.891  1.00  3.26           C  
ATOM     73  CD  LYS A   5       2.481   9.586  -0.331  1.00  3.26           C  
ATOM     74  CE  LYS A   5       1.197   8.752  -0.212  1.00  3.26           C  
ATOM     75  NZ  LYS A   5       1.327   7.646   0.773  1.00  3.26           N  
ATOM     76  H   LYS A   5       6.298   7.920   0.121  1.00  3.26           H  
ATOM     77  HA  LYS A   5       5.686   8.380  -2.654  1.00  3.26           H  
ATOM     78 1HB  LYS A   5       5.178  10.081  -0.194  1.00  3.26           H  
ATOM     79 2HB  LYS A   5       4.570  10.485  -1.794  1.00  3.26           H  
ATOM     80 1HG  LYS A   5       3.337   8.288  -1.816  1.00  3.26           H  
ATOM     81 2HG  LYS A   5       3.914   8.000  -0.170  1.00  3.26           H  
ATOM     82 1HD  LYS A   5       2.749   9.954   0.660  1.00  3.26           H  
ATOM     83 2HD  LYS A   5       2.287  10.442  -0.976  1.00  3.26           H  
ATOM     84 1HE  LYS A   5       0.385   9.406   0.101  1.00  3.26           H  
ATOM     85 2HE  LYS A   5       0.952   8.326  -1.186  1.00  3.26           H  
ATOM     86 1HZ  LYS A   5       0.466   7.128   0.821  1.00  3.26           H  
ATOM     87 2HZ  LYS A   5       2.077   6.999   0.476  1.00  3.26           H  
ATOM     88 3HZ  LYS A   5       1.546   8.018   1.680  1.00  3.26           H  
ATOM     89  N   CYS A   6       6.957  10.410  -3.459  1.00  2.76           N  
ATOM     90  CA  CYS A   6       7.944  11.363  -3.937  1.00  2.76           C  
ATOM     91  C   CYS A   6       7.893  12.650  -3.108  1.00  2.76           C  
ATOM     92  O   CYS A   6       6.804  13.187  -2.895  1.00  2.76           O  
ATOM     93  CB  CYS A   6       7.701  11.709  -5.404  1.00  2.76           C  
ATOM     94  SG  CYS A   6       8.988  12.745  -6.110  1.00  2.76           S  
ATOM     95  H   CYS A   6       6.186  10.143  -4.051  1.00  2.76           H  
ATOM     96  HA  CYS A   6       8.919  10.900  -3.844  1.00  2.76           H  
ATOM     97 1HB  CYS A   6       7.634  10.805  -5.990  1.00  2.76           H  
ATOM     98 2HB  CYS A   6       6.752  12.238  -5.509  1.00  2.76           H  
ATOM     99  N   PRO A   7       9.026  13.187  -2.593  1.00  2.39           N  
ATOM    100  CA  PRO A   7       9.099  14.416  -1.815  1.00  2.39           C  
ATOM    101  C   PRO A   7       8.689  15.666  -2.605  1.00  2.39           C  
ATOM    102  O   PRO A   7       8.398  16.704  -2.010  1.00  2.39           O  
ATOM    103  CB  PRO A   7      10.580  14.474  -1.406  1.00  2.39           C  
ATOM    104  CG  PRO A   7      11.296  13.646  -2.420  1.00  2.39           C  
ATOM    105  CD  PRO A   7      10.338  12.536  -2.760  1.00  2.39           C  
ATOM    106  HA  PRO A   7       8.460  14.303  -0.927  1.00  2.39           H  
ATOM    107 1HB  PRO A   7      10.922  15.521  -1.394  1.00  2.39           H  
ATOM    108 2HB  PRO A   7      10.715  14.086  -0.396  1.00  2.39           H  
ATOM    109 1HG  PRO A   7      11.555  14.263  -3.294  1.00  2.39           H  
ATOM    110 2HG  PRO A   7      12.239  13.270  -1.997  1.00  2.39           H  
ATOM    111 1HD  PRO A   7      10.550  12.270  -3.770  1.00  2.39           H  
ATOM    112 2HD  PRO A   7      10.438  11.687  -2.061  1.00  2.39           H  
ATOM    113  N   THR A   8       8.697  15.575  -3.937  1.00  2.13           N  
ATOM    114  CA  THR A   8       8.330  16.698  -4.787  1.00  2.13           C  
ATOM    115  C   THR A   8       6.905  16.532  -5.350  1.00  2.13           C  
ATOM    116  O   THR A   8       6.692  15.671  -6.195  1.00  2.13           O  
ATOM    117  CB  THR A   8       9.320  16.828  -5.949  1.00  2.13           C  
ATOM    118  OG1 THR A   8      10.630  17.089  -5.429  1.00  2.13           O  
ATOM    119  CG2 THR A   8       8.896  17.934  -6.890  1.00  2.13           C  
ATOM    120  H   THR A   8       8.946  14.700  -4.374  1.00  2.13           H  
ATOM    121  HA  THR A   8       8.427  17.601  -4.204  1.00  2.13           H  
ATOM    122  HB  THR A   8       9.348  15.894  -6.502  1.00  2.13           H  
ATOM    123  HG1 THR A   8      10.574  17.786  -4.770  1.00  2.13           H  
ATOM    124 1HG2 THR A   8       9.609  18.010  -7.711  1.00  2.13           H  
ATOM    125 2HG2 THR A   8       7.918  17.707  -7.286  1.00  2.13           H  
ATOM    126 3HG2 THR A   8       8.863  18.879  -6.351  1.00  2.13           H  
ATOM    127  N   PRO A   9       5.928  17.391  -4.971  1.00  1.95           N  
ATOM    128  CA  PRO A   9       4.520  17.348  -5.369  1.00  1.95           C  
ATOM    129  C   PRO A   9       4.251  17.259  -6.871  1.00  1.95           C  
ATOM    130  O   PRO A   9       3.230  16.717  -7.289  1.00  1.95           O  
ATOM    131  CB  PRO A   9       3.993  18.684  -4.833  1.00  1.95           C  
ATOM    132  CG  PRO A   9       4.852  18.980  -3.645  1.00  1.95           C  
ATOM    133  CD  PRO A   9       6.226  18.492  -4.021  1.00  1.95           C  
ATOM    134  HA  PRO A   9       4.036  16.505  -4.850  1.00  1.95           H  
ATOM    135 1HB  PRO A   9       4.065  19.456  -5.617  1.00  1.95           H  
ATOM    136 2HB  PRO A   9       2.927  18.591  -4.578  1.00  1.95           H  
ATOM    137 1HG  PRO A   9       4.834  20.057  -3.421  1.00  1.95           H  
ATOM    138 2HG  PRO A   9       4.454  18.467  -2.757  1.00  1.95           H  
ATOM    139 1HD  PRO A   9       6.816  19.288  -4.498  1.00  1.95           H  
ATOM    140 2HD  PRO A   9       6.679  18.111  -3.098  1.00  1.95           H  
ATOM    141  N   GLY A  10       5.148  17.810  -7.685  1.00  1.84           N  
ATOM    142  CA  GLY A  10       4.960  17.798  -9.131  1.00  1.84           C  
ATOM    143  C   GLY A  10       5.536  16.561  -9.825  1.00  1.84           C  
ATOM    144  O   GLY A  10       5.462  16.451 -11.051  1.00  1.84           O  
ATOM    145  H   GLY A  10       5.974  18.241  -7.306  1.00  1.84           H  
ATOM    146 1HA  GLY A  10       3.896  17.870  -9.354  1.00  1.84           H  
ATOM    147 2HA  GLY A  10       5.426  18.687  -9.552  1.00  1.84           H  
ATOM    148  N   CYS A  11       6.122  15.642  -9.065  1.00  1.76           N  
ATOM    149  CA  CYS A  11       6.744  14.468  -9.660  1.00  1.76           C  
ATOM    150  C   CYS A  11       6.119  13.166  -9.176  1.00  1.76           C  
ATOM    151  O   CYS A  11       5.587  13.083  -8.068  1.00  1.76           O  
ATOM    152  CB  CYS A  11       8.221  14.463  -9.336  1.00  1.76           C  
ATOM    153  SG  CYS A  11       9.110  15.895  -9.950  1.00  1.76           S  
ATOM    154  H   CYS A  11       6.155  15.750  -8.051  1.00  1.76           H  
ATOM    155  HA  CYS A  11       6.629  14.520 -10.743  1.00  1.76           H  
ATOM    156 1HB  CYS A  11       8.333  14.454  -8.267  1.00  1.76           H  
ATOM    157 2HB  CYS A  11       8.686  13.556  -9.724  1.00  1.76           H  
ATOM    158  HG  CYS A  11       8.788  15.737 -11.235  1.00  1.76           H  
ATOM    159  N   THR A  12       6.208  12.136 -10.005  1.00  1.71           N  
ATOM    160  CA  THR A  12       5.738  10.820  -9.610  1.00  1.71           C  
ATOM    161  C   THR A  12       6.861  10.163  -8.842  1.00  1.71           C  
ATOM    162  O   THR A  12       7.976  10.670  -8.820  1.00  1.71           O  
ATOM    163  CB  THR A  12       5.401   9.919 -10.805  1.00  1.71           C  
ATOM    164  OG1 THR A  12       6.607   9.568 -11.482  1.00  1.71           O  
ATOM    165  CG2 THR A  12       4.500  10.662 -11.762  1.00  1.71           C  
ATOM    166  H   THR A  12       6.627  12.264 -10.915  1.00  1.71           H  
ATOM    167  HA  THR A  12       4.869  10.918  -8.959  1.00  1.71           H  
ATOM    168  HB  THR A  12       4.902   9.014 -10.462  1.00  1.71           H  
ATOM    169  HG1 THR A  12       6.389   9.186 -12.342  1.00  1.71           H  
ATOM    170 1HG2 THR A  12       4.269  10.023 -12.615  1.00  1.71           H  
ATOM    171 2HG2 THR A  12       3.576  10.934 -11.251  1.00  1.71           H  
ATOM    172 3HG2 THR A  12       5.002  11.564 -12.109  1.00  1.71           H  
ATOM    173  N   GLY A  13       6.596   9.006  -8.262  1.00  1.70           N  
ATOM    174  CA  GLY A  13       7.639   8.277  -7.555  1.00  1.70           C  
ATOM    175  C   GLY A  13       8.442   7.384  -8.497  1.00  1.70           C  
ATOM    176  O   GLY A  13       9.215   6.535  -8.042  1.00  1.70           O  
ATOM    177  H   GLY A  13       5.663   8.626  -8.306  1.00  1.70           H  
ATOM    178 1HA  GLY A  13       8.317   8.980  -7.077  1.00  1.70           H  
ATOM    179 2HA  GLY A  13       7.194   7.675  -6.765  1.00  1.70           H  
ATOM    180  N   GLN A  14       8.229   7.505  -9.813  1.00  1.75           N  
ATOM    181  CA  GLN A  14       8.954   6.636 -10.715  1.00  1.75           C  
ATOM    182  C   GLN A  14      10.436   6.926 -10.569  1.00  1.75           C  
ATOM    183  O   GLN A  14      10.880   8.065 -10.719  1.00  1.75           O  
ATOM    184  CB  GLN A  14       8.506   6.864 -12.161  1.00  1.75           C  
ATOM    185  CG  GLN A  14       9.178   5.976 -13.205  1.00  1.75           C  
ATOM    186  CD  GLN A  14       8.763   4.511 -13.098  1.00  1.75           C  
ATOM    187  OE1 GLN A  14       7.568   4.190 -13.118  1.00  1.75           O  
ATOM    188  NE2 GLN A  14       9.743   3.617 -12.997  1.00  1.75           N  
ATOM    189  H   GLN A  14       7.610   8.216 -10.202  1.00  1.75           H  
ATOM    190  HA  GLN A  14       8.773   5.596 -10.438  1.00  1.75           H  
ATOM    191 1HB  GLN A  14       7.430   6.714 -12.233  1.00  1.75           H  
ATOM    192 2HB  GLN A  14       8.705   7.895 -12.434  1.00  1.75           H  
ATOM    193 1HG  GLN A  14       8.907   6.335 -14.197  1.00  1.75           H  
ATOM    194 2HG  GLN A  14      10.259   6.034 -13.073  1.00  1.75           H  
ATOM    195 1HE2 GLN A  14       9.525   2.641 -12.931  1.00  1.75           H  
ATOM    196 2HE2 GLN A  14      10.697   3.918 -12.997  1.00  1.75           H  
ATOM    197  N   GLY A  15      11.209   5.894 -10.278  1.00  1.91           N  
ATOM    198  CA  GLY A  15      12.642   6.049 -10.109  1.00  1.91           C  
ATOM    199  C   GLY A  15      13.064   6.546  -8.721  1.00  1.91           C  
ATOM    200  O   GLY A  15      14.262   6.693  -8.477  1.00  1.91           O  
ATOM    201  H   GLY A  15      10.789   4.984 -10.151  1.00  1.91           H  
ATOM    202 1HA  GLY A  15      13.124   5.091 -10.305  1.00  1.91           H  
ATOM    203 2HA  GLY A  15      13.015   6.741 -10.863  1.00  1.91           H  
ATOM    204  N   HIS A  16      12.114   6.755  -7.791  1.00  2.18           N  
ATOM    205  CA  HIS A  16      12.500   7.256  -6.469  1.00  2.18           C  
ATOM    206  C   HIS A  16      13.564   6.359  -5.893  1.00  2.18           C  
ATOM    207  O   HIS A  16      13.482   5.122  -5.950  1.00  2.18           O  
ATOM    208  CB  HIS A  16      11.296   7.354  -5.499  1.00  2.18           C  
ATOM    209  CG  HIS A  16      11.629   7.916  -4.080  1.00  2.18           C  
ATOM    210  ND1 HIS A  16      12.229   7.148  -3.111  1.00  2.18           N  
ATOM    211  CD2 HIS A  16      11.443   9.135  -3.512  1.00  2.18           C  
ATOM    212  CE1 HIS A  16      12.390   7.854  -2.012  1.00  2.18           C  
ATOM    213  NE2 HIS A  16      11.929   9.066  -2.218  1.00  2.18           N  
ATOM    214  H   HIS A  16      11.128   6.608  -8.007  1.00  2.18           H  
ATOM    215  HA  HIS A  16      12.929   8.248  -6.558  1.00  2.18           H  
ATOM    216 1HB  HIS A  16      10.533   7.998  -5.943  1.00  2.18           H  
ATOM    217 2HB  HIS A  16      10.850   6.367  -5.375  1.00  2.18           H  
ATOM    218  HD2 HIS A  16      11.007   9.983  -3.980  1.00  2.18           H  
ATOM    219  HE1 HIS A  16      12.836   7.495  -1.089  1.00  2.18           H  
ATOM    220  HE2 HIS A  16      11.950   9.810  -1.498  1.00  2.18           H  
ATOM    221  N   VAL A  17      14.575   6.976  -5.309  1.00  2.61           N  
ATOM    222  CA  VAL A  17      15.652   6.172  -4.792  1.00  2.61           C  
ATOM    223  C   VAL A  17      15.300   5.611  -3.435  1.00  2.61           C  
ATOM    224  O   VAL A  17      15.681   6.128  -2.378  1.00  2.61           O  
ATOM    225  CB  VAL A  17      16.924   7.012  -4.738  1.00  2.61           C  
ATOM    226  CG1 VAL A  17      18.086   6.168  -4.261  1.00  2.61           C  
ATOM    227  CG2 VAL A  17      17.172   7.586  -6.143  1.00  2.61           C  
ATOM    228  H   VAL A  17      14.600   7.997  -5.256  1.00  2.61           H  
ATOM    229  HA  VAL A  17      15.821   5.343  -5.478  1.00  2.61           H  
ATOM    230  HB  VAL A  17      16.792   7.831  -4.028  1.00  2.61           H  
ATOM    231 1HG1 VAL A  17      18.988   6.780  -4.222  1.00  2.61           H  
ATOM    232 2HG1 VAL A  17      17.867   5.777  -3.264  1.00  2.61           H  
ATOM    233 3HG1 VAL A  17      18.237   5.337  -4.949  1.00  2.61           H  
ATOM    234 1HG2 VAL A  17      18.066   8.197  -6.147  1.00  2.61           H  
ATOM    235 2HG2 VAL A  17      17.292   6.769  -6.854  1.00  2.61           H  
ATOM    236 3HG2 VAL A  17      16.314   8.198  -6.436  1.00  2.61           H  
ATOM    237  N   ASN A  18      14.586   4.499  -3.498  1.00  3.19           N  
ATOM    238  CA  ASN A  18      14.057   3.838  -2.325  1.00  3.19           C  
ATOM    239  C   ASN A  18      15.154   3.395  -1.384  1.00  3.19           C  
ATOM    240  O   ASN A  18      16.175   2.850  -1.806  1.00  3.19           O  
ATOM    241  CB  ASN A  18      13.207   2.639  -2.714  1.00  3.19           C  
ATOM    242  CG  ASN A  18      11.896   3.007  -3.371  1.00  3.19           C  
ATOM    243  OD1 ASN A  18      11.319   4.063  -3.114  1.00  3.19           O  
ATOM    244  ND2 ASN A  18      11.419   2.139  -4.227  1.00  3.19           N  
ATOM    245  H   ASN A  18      14.329   4.181  -4.432  1.00  3.19           H  
ATOM    246  HA  ASN A  18      13.433   4.552  -1.788  1.00  3.19           H  
ATOM    247 1HB  ASN A  18      13.773   2.004  -3.394  1.00  3.19           H  
ATOM    248 2HB  ASN A  18      12.998   2.050  -1.818  1.00  3.19           H  
ATOM    249 1HD2 ASN A  18      10.557   2.325  -4.699  1.00  3.19           H  
ATOM    250 2HD2 ASN A  18      11.919   1.295  -4.413  1.00  3.19           H  
ATOM    251  N   SER A  19      14.924   3.629  -0.105  1.00  3.85           N  
ATOM    252  CA  SER A  19      15.809   3.210   0.963  1.00  3.85           C  
ATOM    253  C   SER A  19      15.210   1.948   1.546  1.00  3.85           C  
ATOM    254  O   SER A  19      14.184   1.474   1.062  1.00  3.85           O  
ATOM    255  CB  SER A  19      15.915   4.255   2.049  1.00  3.85           C  
ATOM    256  OG  SER A  19      14.757   4.266   2.820  1.00  3.85           O  
ATOM    257  H   SER A  19      14.069   4.109   0.144  1.00  3.85           H  
ATOM    258  HA  SER A  19      16.798   2.986   0.559  1.00  3.85           H  
ATOM    259 1HB  SER A  19      16.778   4.048   2.680  1.00  3.85           H  
ATOM    260 2HB  SER A  19      16.064   5.237   1.597  1.00  3.85           H  
ATOM    261  HG  SER A  19      14.032   4.472   2.213  1.00  3.85           H  
ATOM    262  N   ASN A  20      15.826   1.422   2.596  1.00  4.48           N  
ATOM    263  CA  ASN A  20      15.316   0.228   3.262  1.00  4.48           C  
ATOM    264  C   ASN A  20      14.419   0.614   4.450  1.00  4.48           C  
ATOM    265  O   ASN A  20      14.054  -0.230   5.273  1.00  4.48           O  
ATOM    266  CB  ASN A  20      16.465  -0.651   3.717  1.00  4.48           C  
ATOM    267  CG  ASN A  20      17.206  -1.273   2.561  1.00  4.48           C  
ATOM    268  OD1 ASN A  20      16.603  -1.674   1.559  1.00  4.48           O  
ATOM    269  ND2 ASN A  20      18.507  -1.357   2.679  1.00  4.48           N  
ATOM    270  H   ASN A  20      16.668   1.857   2.944  1.00  4.48           H  
ATOM    271  HA  ASN A  20      14.700  -0.332   2.558  1.00  4.48           H  
ATOM    272 1HB  ASN A  20      17.163  -0.059   4.309  1.00  4.48           H  
ATOM    273 2HB  ASN A  20      16.082  -1.445   4.358  1.00  4.48           H  
ATOM    274 1HD2 ASN A  20      19.052  -1.760   1.943  1.00  4.48           H  
ATOM    275 2HD2 ASN A  20      18.957  -1.022   3.507  1.00  4.48           H  
ATOM    276  N   ARG A  21      14.090   1.905   4.538  1.00  4.92           N  
ATOM    277  CA  ARG A  21      13.244   2.472   5.575  1.00  4.92           C  
ATOM    278  C   ARG A  21      11.881   2.833   4.983  1.00  4.92           C  
ATOM    279  O   ARG A  21      11.671   2.739   3.779  1.00  4.92           O  
ATOM    280  CB  ARG A  21      13.909   3.690   6.203  1.00  4.92           C  
ATOM    281  CG  ARG A  21      15.220   3.374   6.930  1.00  4.92           C  
ATOM    282  CD  ARG A  21      15.842   4.582   7.554  1.00  4.92           C  
ATOM    283  NE  ARG A  21      17.100   4.253   8.221  1.00  4.92           N  
ATOM    284  CZ  ARG A  21      17.871   5.129   8.901  1.00  4.92           C  
ATOM    285  NH1 ARG A  21      17.510   6.389   9.003  1.00  4.92           N  
ATOM    286  NH2 ARG A  21      18.994   4.717   9.465  1.00  4.92           N  
ATOM    287  H   ARG A  21      14.428   2.554   3.835  1.00  4.92           H  
ATOM    288  HA  ARG A  21      13.094   1.724   6.354  1.00  4.92           H  
ATOM    289 1HB  ARG A  21      14.126   4.427   5.430  1.00  4.92           H  
ATOM    290 2HB  ARG A  21      13.235   4.156   6.919  1.00  4.92           H  
ATOM    291 1HG  ARG A  21      15.026   2.642   7.715  1.00  4.92           H  
ATOM    292 2HG  ARG A  21      15.932   2.956   6.217  1.00  4.92           H  
ATOM    293 1HD  ARG A  21      16.048   5.324   6.783  1.00  4.92           H  
ATOM    294 2HD  ARG A  21      15.162   5.003   8.293  1.00  4.92           H  
ATOM    295  HE  ARG A  21      17.419   3.294   8.170  1.00  4.92           H  
ATOM    296 1HH1 ARG A  21      16.653   6.706   8.573  1.00  4.92           H  
ATOM    297 2HH1 ARG A  21      18.090   7.040   9.512  1.00  4.92           H  
ATOM    298 1HH2 ARG A  21      19.273   3.748   9.387  1.00  4.92           H  
ATOM    299 2HH2 ARG A  21      19.572   5.369   9.973  1.00  4.92           H  
ATOM    300  N   ASN A  22      10.951   3.245   5.832  1.00  5.05           N  
ATOM    301  CA  ASN A  22       9.591   3.576   5.404  1.00  5.05           C  
ATOM    302  C   ASN A  22       9.363   5.064   5.132  1.00  5.05           C  
ATOM    303  O   ASN A  22       8.256   5.566   5.330  1.00  5.05           O  
ATOM    304  CB  ASN A  22       8.597   3.087   6.438  1.00  5.05           C  
ATOM    305  CG  ASN A  22       8.505   1.586   6.484  1.00  5.05           C  
ATOM    306  OD1 ASN A  22       8.555   0.912   5.449  1.00  5.05           O  
ATOM    307  ND2 ASN A  22       8.375   1.047   7.669  1.00  5.05           N  
ATOM    308  H   ASN A  22      11.175   3.310   6.814  1.00  5.05           H  
ATOM    309  HA  ASN A  22       9.393   3.052   4.468  1.00  5.05           H  
ATOM    310 1HB  ASN A  22       8.901   3.447   7.422  1.00  5.05           H  
ATOM    311 2HB  ASN A  22       7.615   3.501   6.235  1.00  5.05           H  
ATOM    312 1HD2 ASN A  22       8.309   0.052   7.763  1.00  5.05           H  
ATOM    313 2HD2 ASN A  22       8.338   1.627   8.484  1.00  5.05           H  
ATOM    314  N   THR A  23      10.411   5.782   4.728  1.00  4.90           N  
ATOM    315  CA  THR A  23      10.259   7.206   4.451  1.00  4.90           C  
ATOM    316  C   THR A  23      10.713   7.628   3.053  1.00  4.90           C  
ATOM    317  O   THR A  23      11.584   7.023   2.431  1.00  4.90           O  
ATOM    318  CB  THR A  23      11.040   8.059   5.473  1.00  4.90           C  
ATOM    319  OG1 THR A  23      12.445   7.786   5.353  1.00  4.90           O  
ATOM    320  CG2 THR A  23      10.593   7.762   6.890  1.00  4.90           C  
ATOM    321  H   THR A  23      11.299   5.322   4.584  1.00  4.90           H  
ATOM    322  HA  THR A  23       9.202   7.461   4.536  1.00  4.90           H  
ATOM    323  HB  THR A  23      10.861   9.110   5.265  1.00  4.90           H  
ATOM    324  HG1 THR A  23      12.609   6.863   5.539  1.00  4.90           H  
ATOM    325 1HG2 THR A  23      11.154   8.386   7.586  1.00  4.90           H  
ATOM    326 2HG2 THR A  23       9.528   7.979   6.984  1.00  4.90           H  
ATOM    327 3HG2 THR A  23      10.772   6.715   7.123  1.00  4.90           H  
ATOM    328  N   HIS A  24      10.173   8.764   2.634  1.00  4.53           N  
ATOM    329  CA  HIS A  24      10.451   9.464   1.375  1.00  4.53           C  
ATOM    330  C   HIS A  24      11.748  10.272   1.380  1.00  4.53           C  
ATOM    331  O   HIS A  24      12.215  10.751   0.342  1.00  4.53           O  
ATOM    332  CB  HIS A  24       9.300  10.424   1.119  1.00  4.53           C  
ATOM    333  CG  HIS A  24       9.124  11.425   2.230  1.00  4.53           C  
ATOM    334  ND1 HIS A  24       8.653  11.066   3.487  1.00  4.53           N  
ATOM    335  CD2 HIS A  24       9.352  12.757   2.285  1.00  4.53           C  
ATOM    336  CE1 HIS A  24       8.605  12.138   4.257  1.00  4.53           C  
ATOM    337  NE2 HIS A  24       9.021  13.177   3.554  1.00  4.53           N  
ATOM    338  H   HIS A  24       9.467   9.174   3.230  1.00  4.53           H  
ATOM    339  HA  HIS A  24      10.498   8.738   0.561  1.00  4.53           H  
ATOM    340 1HB  HIS A  24       9.503  10.988   0.212  1.00  4.53           H  
ATOM    341 2HB  HIS A  24       8.369   9.874   0.979  1.00  4.53           H  
ATOM    342  HD2 HIS A  24       9.723  13.379   1.485  1.00  4.53           H  
ATOM    343  HE1 HIS A  24       8.276  12.163   5.295  1.00  4.53           H  
ATOM    344  HE2 HIS A  24       9.088  14.129   3.886  1.00  4.53           H  
ATOM    345  N   ARG A  25      12.353  10.342   2.557  1.00  4.04           N  
ATOM    346  CA  ARG A  25      13.519  11.143   2.923  1.00  4.04           C  
ATOM    347  C   ARG A  25      14.868  10.717   2.333  1.00  4.04           C  
ATOM    348  O   ARG A  25      15.915  11.175   2.795  1.00  4.04           O  
ATOM    349  CB  ARG A  25      13.645  11.121   4.433  1.00  4.04           C  
ATOM    350  CG  ARG A  25      12.514  11.812   5.179  1.00  4.04           C  
ATOM    351  CD  ARG A  25      12.645  11.629   6.653  1.00  4.04           C  
ATOM    352  NE  ARG A  25      11.563  12.271   7.389  1.00  4.04           N  
ATOM    353  CZ  ARG A  25      11.348  12.124   8.712  1.00  4.04           C  
ATOM    354  NH1 ARG A  25      12.140  11.352   9.425  1.00  4.04           N  
ATOM    355  NH2 ARG A  25      10.341  12.752   9.295  1.00  4.04           N  
ATOM    356  H   ARG A  25      11.911   9.828   3.306  1.00  4.04           H  
ATOM    357  HA  ARG A  25      13.322  12.167   2.605  1.00  4.04           H  
ATOM    358 1HB  ARG A  25      13.681  10.088   4.774  1.00  4.04           H  
ATOM    359 2HB  ARG A  25      14.580  11.596   4.727  1.00  4.04           H  
ATOM    360 1HG  ARG A  25      12.531  12.878   4.959  1.00  4.04           H  
ATOM    361 2HG  ARG A  25      11.561  11.393   4.857  1.00  4.04           H  
ATOM    362 1HD  ARG A  25      12.629  10.563   6.886  1.00  4.04           H  
ATOM    363 2HD  ARG A  25      13.587  12.057   6.989  1.00  4.04           H  
ATOM    364  HE  ARG A  25      10.935  12.873   6.875  1.00  4.04           H  
ATOM    365 1HH1 ARG A  25      12.909  10.871   8.980  1.00  4.04           H  
ATOM    366 2HH1 ARG A  25      11.978  11.241  10.415  1.00  4.04           H  
ATOM    367 1HH2 ARG A  25       9.732  13.346   8.750  1.00  4.04           H  
ATOM    368 2HH2 ARG A  25      10.182  12.640  10.285  1.00  4.04           H  
ATOM    369  N   SER A  26      14.864   9.841   1.339  1.00  3.51           N  
ATOM    370  CA  SER A  26      16.097   9.450   0.673  1.00  3.51           C  
ATOM    371  C   SER A  26      16.772  10.711   0.156  1.00  3.51           C  
ATOM    372  O   SER A  26      16.114  11.580  -0.417  1.00  3.51           O  
ATOM    373  CB  SER A  26      15.792   8.503  -0.462  1.00  3.51           C  
ATOM    374  OG  SER A  26      16.941   8.165  -1.180  1.00  3.51           O  
ATOM    375  H   SER A  26      13.978   9.484   1.009  1.00  3.51           H  
ATOM    376  HA  SER A  26      16.755   8.961   1.392  1.00  3.51           H  
ATOM    377 1HB  SER A  26      15.335   7.595  -0.062  1.00  3.51           H  
ATOM    378 2HB  SER A  26      15.068   8.959  -1.134  1.00  3.51           H  
ATOM    379  HG  SER A  26      16.656   7.408  -1.747  1.00  3.51           H  
ATOM    380  N   LEU A  27      18.090  10.784   0.284  1.00  2.99           N  
ATOM    381  CA  LEU A  27      18.834  11.984  -0.090  1.00  2.99           C  
ATOM    382  C   LEU A  27      18.693  12.392  -1.552  1.00  2.99           C  
ATOM    383  O   LEU A  27      18.773  13.576  -1.874  1.00  2.99           O  
ATOM    384  CB  LEU A  27      20.319  11.782   0.223  1.00  2.99           C  
ATOM    385  CG  LEU A  27      20.672  11.695   1.713  1.00  2.99           C  
ATOM    386  CD1 LEU A  27      22.146  11.343   1.862  1.00  2.99           C  
ATOM    387  CD2 LEU A  27      20.355  13.023   2.380  1.00  2.99           C  
ATOM    388  H   LEU A  27      18.577  10.012   0.715  1.00  2.99           H  
ATOM    389  HA  LEU A  27      18.461  12.806   0.523  1.00  2.99           H  
ATOM    390 1HB  LEU A  27      20.653  10.863  -0.257  1.00  2.99           H  
ATOM    391 2HB  LEU A  27      20.879  12.614  -0.205  1.00  2.99           H  
ATOM    392  HG  LEU A  27      20.084  10.905   2.183  1.00  2.99           H  
ATOM    393 1HD1 LEU A  27      22.399  11.273   2.920  1.00  2.99           H  
ATOM    394 2HD1 LEU A  27      22.342  10.387   1.378  1.00  2.99           H  
ATOM    395 3HD1 LEU A  27      22.752  12.118   1.395  1.00  2.99           H  
ATOM    396 1HD2 LEU A  27      20.599  12.965   3.442  1.00  2.99           H  
ATOM    397 2HD2 LEU A  27      20.944  13.814   1.916  1.00  2.99           H  
ATOM    398 3HD2 LEU A  27      19.293  13.244   2.264  1.00  2.99           H  
ATOM    399  N   SER A  28      18.510  11.426  -2.445  1.00  2.54           N  
ATOM    400  CA  SER A  28      18.378  11.753  -3.858  1.00  2.54           C  
ATOM    401  C   SER A  28      16.926  12.006  -4.289  1.00  2.54           C  
ATOM    402  O   SER A  28      16.678  12.361  -5.444  1.00  2.54           O  
ATOM    403  CB  SER A  28      18.979  10.651  -4.695  1.00  2.54           C  
ATOM    404  OG  SER A  28      20.365  10.556  -4.489  1.00  2.54           O  
ATOM    405  H   SER A  28      18.440  10.465  -2.139  1.00  2.54           H  
ATOM    406  HA  SER A  28      18.943  12.666  -4.047  1.00  2.54           H  
ATOM    407 1HB  SER A  28      18.509   9.714  -4.417  1.00  2.54           H  
ATOM    408 2HB  SER A  28      18.769  10.829  -5.748  1.00  2.54           H  
ATOM    409  HG  SER A  28      20.728  11.408  -4.749  1.00  2.54           H  
ATOM    410  N   GLY A  29      15.966  11.780  -3.387  1.00  2.16           N  
ATOM    411  CA  GLY A  29      14.547  11.946  -3.695  1.00  2.16           C  
ATOM    412  C   GLY A  29      14.175  11.256  -5.001  1.00  2.16           C  
ATOM    413  O   GLY A  29      14.551  10.102  -5.244  1.00  2.16           O  
ATOM    414  H   GLY A  29      16.214  11.538  -2.429  1.00  2.16           H  
ATOM    415 1HA  GLY A  29      13.953  11.535  -2.878  1.00  2.16           H  
ATOM    416 2HA  GLY A  29      14.312  13.008  -3.759  1.00  2.16           H  
ATOM    417  N   CYS A  30      13.394  11.972  -5.815  1.00  1.89           N  
ATOM    418  CA  CYS A  30      13.009  11.526  -7.146  1.00  1.89           C  
ATOM    419  C   CYS A  30      13.991  12.065  -8.190  1.00  1.89           C  
ATOM    420  O   CYS A  30      14.144  13.285  -8.278  1.00  1.89           O  
ATOM    421  CB  CYS A  30      11.607  12.015  -7.494  1.00  1.89           C  
ATOM    422  SG  CYS A  30      10.413  11.326  -6.432  1.00  1.89           S  
ATOM    423  H   CYS A  30      13.104  12.890  -5.510  1.00  1.89           H  
ATOM    424  HA  CYS A  30      12.973  10.450  -7.141  1.00  1.89           H  
ATOM    425 1HB  CYS A  30      11.551  13.100  -7.417  1.00  1.89           H  
ATOM    426 2HB  CYS A  30      11.353  11.732  -8.519  1.00  1.89           H  
ATOM    427  N   PRO A  31      14.619  11.223  -9.033  1.00  1.70           N  
ATOM    428  CA  PRO A  31      15.504  11.628 -10.116  1.00  1.70           C  
ATOM    429  C   PRO A  31      14.795  12.565 -11.089  1.00  1.70           C  
ATOM    430  O   PRO A  31      15.430  13.376 -11.764  1.00  1.70           O  
ATOM    431  CB  PRO A  31      15.843  10.295 -10.787  1.00  1.70           C  
ATOM    432  CG  PRO A  31      15.681   9.278  -9.700  1.00  1.70           C  
ATOM    433  CD  PRO A  31      14.523   9.775  -8.861  1.00  1.70           C  
ATOM    434  HA  PRO A  31      16.401  12.098  -9.692  1.00  1.70           H  
ATOM    435 1HB  PRO A  31      15.169  10.118 -11.640  1.00  1.70           H  
ATOM    436 2HB  PRO A  31      16.867  10.326 -11.189  1.00  1.70           H  
ATOM    437 1HG  PRO A  31      15.488   8.285 -10.134  1.00  1.70           H  
ATOM    438 2HG  PRO A  31      16.608   9.190  -9.114  1.00  1.70           H  
ATOM    439 1HD  PRO A  31      13.560   9.392  -9.241  1.00  1.70           H  
ATOM    440 2HD  PRO A  31      14.727   9.472  -7.825  1.00  1.70           H  
ATOM    441  N   ILE A  32      13.463  12.492 -11.123  1.00  1.61           N  
ATOM    442  CA  ILE A  32      12.693  13.348 -11.998  1.00  1.61           C  
ATOM    443  C   ILE A  32      12.872  14.774 -11.515  1.00  1.61           C  
ATOM    444  O   ILE A  32      13.209  15.675 -12.284  1.00  1.61           O  
ATOM    445  CB  ILE A  32      11.198  13.037 -11.881  1.00  1.61           C  
ATOM    446  CG1 ILE A  32      10.880  11.640 -12.379  1.00  1.61           C  
ATOM    447  CG2 ILE A  32      10.416  14.065 -12.688  1.00  1.61           C  
ATOM    448  CD1 ILE A  32       9.474  11.188 -11.991  1.00  1.61           C  
ATOM    449  H   ILE A  32      12.977  11.811 -10.559  1.00  1.61           H  
ATOM    450  HA  ILE A  32      13.048  13.255 -13.024  1.00  1.61           H  
ATOM    451  HB  ILE A  32      10.898  13.091 -10.836  1.00  1.61           H  
ATOM    452 1HG1 ILE A  32      10.974  11.609 -13.464  1.00  1.61           H  
ATOM    453 2HG1 ILE A  32      11.593  10.931 -11.945  1.00  1.61           H  
ATOM    454 1HG2 ILE A  32       9.348  13.867 -12.595  1.00  1.61           H  
ATOM    455 2HG2 ILE A  32      10.635  15.067 -12.322  1.00  1.61           H  
ATOM    456 3HG2 ILE A  32      10.708  14.001 -13.735  1.00  1.61           H  
ATOM    457 1HD1 ILE A  32       9.304  10.181 -12.359  1.00  1.61           H  
ATOM    458 2HD1 ILE A  32       9.380  11.192 -10.902  1.00  1.61           H  
ATOM    459 3HD1 ILE A  32       8.738  11.859 -12.420  1.00  1.61           H  
ATOM    460  N   ALA A  33      12.656  14.963 -10.209  1.00  1.58           N  
ATOM    461  CA  ALA A  33      12.785  16.274  -9.608  1.00  1.58           C  
ATOM    462  C   ALA A  33      14.201  16.758  -9.744  1.00  1.58           C  
ATOM    463  O   ALA A  33      14.440  17.930 -10.024  1.00  1.58           O  
ATOM    464  CB  ALA A  33      12.403  16.230  -8.145  1.00  1.58           C  
ATOM    465  H   ALA A  33      12.416  14.177  -9.625  1.00  1.58           H  
ATOM    466  HA  ALA A  33      12.126  16.962 -10.138  1.00  1.58           H  
ATOM    467 1HB  ALA A  33      12.494  17.224  -7.717  1.00  1.58           H  
ATOM    468 2HB  ALA A  33      11.383  15.885  -8.040  1.00  1.58           H  
ATOM    469 3HB  ALA A  33      13.064  15.546  -7.618  1.00  1.58           H  
ATOM    470  N   ALA A  34      15.162  15.849  -9.567  1.00  1.59           N  
ATOM    471  CA  ALA A  34      16.547  16.264  -9.674  1.00  1.59           C  
ATOM    472  C   ALA A  34      16.828  16.819 -11.058  1.00  1.59           C  
ATOM    473  O   ALA A  34      17.467  17.864 -11.199  1.00  1.59           O  
ATOM    474  CB  ALA A  34      17.467  15.099  -9.394  1.00  1.59           C  
ATOM    475  H   ALA A  34      14.919  14.886  -9.321  1.00  1.59           H  
ATOM    476  HA  ALA A  34      16.724  17.051  -8.942  1.00  1.59           H  
ATOM    477 1HB  ALA A  34      18.502  15.425  -9.459  1.00  1.59           H  
ATOM    478 2HB  ALA A  34      17.265  14.709  -8.394  1.00  1.59           H  
ATOM    479 3HB  ALA A  34      17.287  14.320 -10.128  1.00  1.59           H  
ATOM    480  N   ALA A  35      16.301  16.155 -12.088  1.00  1.62           N  
ATOM    481  CA  ALA A  35      16.505  16.622 -13.444  1.00  1.62           C  
ATOM    482  C   ALA A  35      15.896  18.001 -13.642  1.00  1.62           C  
ATOM    483  O   ALA A  35      16.516  18.870 -14.266  1.00  1.62           O  
ATOM    484  CB  ALA A  35      15.898  15.640 -14.425  1.00  1.62           C  
ATOM    485  H   ALA A  35      15.782  15.290 -11.931  1.00  1.62           H  
ATOM    486  HA  ALA A  35      17.576  16.693 -13.622  1.00  1.62           H  
ATOM    487 1HB  ALA A  35      16.073  15.983 -15.442  1.00  1.62           H  
ATOM    488 2HB  ALA A  35      16.355  14.661 -14.283  1.00  1.62           H  
ATOM    489 3HB  ALA A  35      14.827  15.568 -14.246  1.00  1.62           H  
ATOM    490  N   GLU A  36      14.701  18.226 -13.082  1.00  1.68           N  
ATOM    491  CA  GLU A  36      14.065  19.531 -13.223  1.00  1.68           C  
ATOM    492  C   GLU A  36      14.851  20.612 -12.489  1.00  1.68           C  
ATOM    493  O   GLU A  36      15.017  21.724 -12.994  1.00  1.68           O  
ATOM    494  CB  GLU A  36      12.617  19.508 -12.722  1.00  1.68           C  
ATOM    495  CG  GLU A  36      11.653  18.690 -13.588  1.00  1.68           C  
ATOM    496  CD  GLU A  36      10.211  18.739 -13.113  1.00  1.68           C  
ATOM    497  OE1 GLU A  36       9.948  19.327 -12.085  1.00  1.68           O  
ATOM    498  OE2 GLU A  36       9.372  18.195 -13.795  1.00  1.68           O  
ATOM    499  H   GLU A  36      14.226  17.468 -12.585  1.00  1.68           H  
ATOM    500  HA  GLU A  36      14.049  19.787 -14.281  1.00  1.68           H  
ATOM    501 1HB  GLU A  36      12.594  19.083 -11.716  1.00  1.68           H  
ATOM    502 2HB  GLU A  36      12.237  20.526 -12.655  1.00  1.68           H  
ATOM    503 1HG  GLU A  36      11.701  19.059 -14.611  1.00  1.68           H  
ATOM    504 2HG  GLU A  36      11.991  17.653 -13.590  1.00  1.68           H  
ATOM    505  N   LYS A  37      15.385  20.280 -11.310  1.00  1.80           N  
ATOM    506  CA  LYS A  37      16.148  21.258 -10.547  1.00  1.80           C  
ATOM    507  C   LYS A  37      17.406  21.640 -11.311  1.00  1.80           C  
ATOM    508  O   LYS A  37      17.783  22.821 -11.358  1.00  1.80           O  
ATOM    509  CB  LYS A  37      16.509  20.689  -9.173  1.00  1.80           C  
ATOM    510  CG  LYS A  37      15.321  20.552  -8.210  1.00  1.80           C  
ATOM    511  CD  LYS A  37      15.747  19.904  -6.905  1.00  1.80           C  
ATOM    512  CE  LYS A  37      14.568  19.721  -5.962  1.00  1.80           C  
ATOM    513  NZ  LYS A  37      14.975  19.052  -4.694  1.00  1.80           N  
ATOM    514  H   LYS A  37      15.218  19.350 -10.927  1.00  1.80           H  
ATOM    515  HA  LYS A  37      15.544  22.152 -10.414  1.00  1.80           H  
ATOM    516 1HB  LYS A  37      16.948  19.699  -9.300  1.00  1.80           H  
ATOM    517 2HB  LYS A  37      17.258  21.323  -8.702  1.00  1.80           H  
ATOM    518 1HG  LYS A  37      14.917  21.540  -7.996  1.00  1.80           H  
ATOM    519 2HG  LYS A  37      14.540  19.959  -8.670  1.00  1.80           H  
ATOM    520 1HD  LYS A  37      16.181  18.926  -7.120  1.00  1.80           H  
ATOM    521 2HD  LYS A  37      16.501  20.521  -6.420  1.00  1.80           H  
ATOM    522 1HE  LYS A  37      14.143  20.695  -5.729  1.00  1.80           H  
ATOM    523 2HE  LYS A  37      13.808  19.112  -6.456  1.00  1.80           H  
ATOM    524 1HZ  LYS A  37      14.169  18.946  -4.096  1.00  1.80           H  
ATOM    525 2HZ  LYS A  37      15.359  18.141  -4.906  1.00  1.80           H  
ATOM    526 3HZ  LYS A  37      15.672  19.612  -4.225  1.00  1.80           H  
ATOM    527  N   LEU A  38      18.045  20.657 -11.944  1.00  2.09           N  
ATOM    528  CA  LEU A  38      19.234  20.938 -12.723  1.00  2.09           C  
ATOM    529  C   LEU A  38      18.885  21.777 -13.938  1.00  2.09           C  
ATOM    530  O   LEU A  38      19.577  22.746 -14.248  1.00  2.09           O  
ATOM    531  CB  LEU A  38      19.884  19.629 -13.158  1.00  2.09           C  
ATOM    532  CG  LEU A  38      20.515  18.820 -12.030  1.00  2.09           C  
ATOM    533  CD1 LEU A  38      20.907  17.450 -12.552  1.00  2.09           C  
ATOM    534  CD2 LEU A  38      21.722  19.577 -11.505  1.00  2.09           C  
ATOM    535  H   LEU A  38      17.709  19.693 -11.860  1.00  2.09           H  
ATOM    536  HA  LEU A  38      19.934  21.493 -12.102  1.00  2.09           H  
ATOM    537 1HB  LEU A  38      19.122  19.006 -13.626  1.00  2.09           H  
ATOM    538 2HB  LEU A  38      20.657  19.847 -13.895  1.00  2.09           H  
ATOM    539  HG  LEU A  38      19.798  18.685 -11.227  1.00  2.09           H  
ATOM    540 1HD1 LEU A  38      21.354  16.868 -11.747  1.00  2.09           H  
ATOM    541 2HD1 LEU A  38      20.017  16.939 -12.918  1.00  2.09           H  
ATOM    542 3HD1 LEU A  38      21.625  17.562 -13.364  1.00  2.09           H  
ATOM    543 1HD2 LEU A  38      22.181  19.011 -10.694  1.00  2.09           H  
ATOM    544 2HD2 LEU A  38      22.445  19.713 -12.311  1.00  2.09           H  
ATOM    545 3HD2 LEU A  38      21.404  20.551 -11.134  1.00  2.09           H  
ATOM    546  N   ALA A  39      17.771  21.455 -14.599  1.00  2.70           N  
ATOM    547  CA  ALA A  39      17.387  22.207 -15.779  1.00  2.70           C  
ATOM    548  C   ALA A  39      17.146  23.666 -15.438  1.00  2.70           C  
ATOM    549  O   ALA A  39      17.663  24.557 -16.118  1.00  2.70           O  
ATOM    550  CB  ALA A  39      16.129  21.610 -16.382  1.00  2.70           C  
ATOM    551  H   ALA A  39      17.215  20.648 -14.314  1.00  2.70           H  
ATOM    552  HA  ALA A  39      18.201  22.152 -16.499  1.00  2.70           H  
ATOM    553 1HB  ALA A  39      15.853  22.164 -17.277  1.00  2.70           H  
ATOM    554 2HB  ALA A  39      16.311  20.566 -16.636  1.00  2.70           H  
ATOM    555 3HB  ALA A  39      15.320  21.667 -15.654  1.00  2.70           H  
ATOM    556  N   LYS A  40      16.444  23.909 -14.330  1.00  3.82           N  
ATOM    557  CA  LYS A  40      16.144  25.267 -13.903  1.00  3.82           C  
ATOM    558  C   LYS A  40      17.416  25.988 -13.493  1.00  3.82           C  
ATOM    559  O   LYS A  40      17.595  27.175 -13.786  1.00  3.82           O  
ATOM    560  CB  LYS A  40      15.139  25.239 -12.757  1.00  3.82           C  
ATOM    561  CG  LYS A  40      13.731  24.802 -13.178  1.00  3.82           C  
ATOM    562  CD  LYS A  40      12.782  24.725 -11.989  1.00  3.82           C  
ATOM    563  CE  LYS A  40      11.395  24.249 -12.416  1.00  3.82           C  
ATOM    564  NZ  LYS A  40      10.460  24.135 -11.258  1.00  3.82           N  
ATOM    565  H   LYS A  40      16.062  23.126 -13.796  1.00  3.82           H  
ATOM    566  HA  LYS A  40      15.703  25.806 -14.744  1.00  3.82           H  
ATOM    567 1HB  LYS A  40      15.490  24.541 -11.991  1.00  3.82           H  
ATOM    568 2HB  LYS A  40      15.073  26.226 -12.303  1.00  3.82           H  
ATOM    569 1HG  LYS A  40      13.338  25.512 -13.907  1.00  3.82           H  
ATOM    570 2HG  LYS A  40      13.788  23.824 -13.652  1.00  3.82           H  
ATOM    571 1HD  LYS A  40      13.186  24.020 -11.257  1.00  3.82           H  
ATOM    572 2HD  LYS A  40      12.698  25.703 -11.520  1.00  3.82           H  
ATOM    573 1HE  LYS A  40      10.983  24.955 -13.136  1.00  3.82           H  
ATOM    574 2HE  LYS A  40      11.487  23.270 -12.892  1.00  3.82           H  
ATOM    575 1HZ  LYS A  40       9.558  23.815 -11.584  1.00  3.82           H  
ATOM    576 2HZ  LYS A  40      10.831  23.470 -10.593  1.00  3.82           H  
ATOM    577 3HZ  LYS A  40      10.357  25.036 -10.813  1.00  3.82           H  
ATOM    578  N   SER A  41      18.328  25.269 -12.838  1.00  5.78           N  
ATOM    579  CA  SER A  41      19.571  25.877 -12.416  1.00  5.78           C  
ATOM    580  C   SER A  41      20.344  26.340 -13.641  1.00  5.78           C  
ATOM    581  O   SER A  41      20.878  27.451 -13.661  1.00  5.78           O  
ATOM    582  CB  SER A  41      20.395  24.883 -11.620  1.00  5.78           C  
ATOM    583  OG  SER A  41      19.742  24.532 -10.424  1.00  5.78           O  
ATOM    584  H   SER A  41      18.147  24.295 -12.592  1.00  5.78           H  
ATOM    585  HA  SER A  41      19.347  26.743 -11.792  1.00  5.78           H  
ATOM    586 1HB  SER A  41      20.566  23.991 -12.219  1.00  5.78           H  
ATOM    587 2HB  SER A  41      21.367  25.316 -11.397  1.00  5.78           H  
ATOM    588  HG  SER A  41      18.937  24.031 -10.698  1.00  5.78           H  
ATOM    589  N   HIS A  42      20.347  25.518 -14.693  1.00  8.88           N  
ATOM    590  CA  HIS A  42      21.074  25.865 -15.899  1.00  8.88           C  
ATOM    591  C   HIS A  42      20.423  27.067 -16.594  1.00  8.88           C  
ATOM    592  O   HIS A  42      21.118  27.948 -17.113  1.00  8.88           O  
ATOM    593  CB  HIS A  42      21.184  24.661 -16.838  1.00  8.88           C  
ATOM    594  CG  HIS A  42      22.071  23.545 -16.282  1.00  8.88           C  
ATOM    595  ND1 HIS A  42      23.364  23.763 -15.827  1.00  8.88           N  
ATOM    596  CD2 HIS A  42      21.840  22.217 -16.126  1.00  8.88           C  
ATOM    597  CE1 HIS A  42      23.878  22.619 -15.407  1.00  8.88           C  
ATOM    598  NE2 HIS A  42      22.978  21.664 -15.582  1.00  8.88           N  
ATOM    599  H   HIS A  42      19.881  24.612 -14.627  1.00  8.88           H  
ATOM    600  HA  HIS A  42      22.086  26.153 -15.636  1.00  8.88           H  
ATOM    601 1HB  HIS A  42      20.186  24.249 -17.010  1.00  8.88           H  
ATOM    602 2HB  HIS A  42      21.582  24.979 -17.798  1.00  8.88           H  
ATOM    603  HD1 HIS A  42      23.855  24.656 -15.764  1.00  8.88           H  
ATOM    604  HD2 HIS A  42      20.976  21.588 -16.343  1.00  8.88           H  
ATOM    605  HE1 HIS A  42      24.890  22.585 -15.009  1.00  8.88           H  
ATOM    606  N   GLU A  43      19.083  27.136 -16.585  1.00 13.14           N  
ATOM    607  CA  GLU A  43      18.419  28.285 -17.199  1.00 13.14           C  
ATOM    608  C   GLU A  43      18.822  29.575 -16.479  1.00 13.14           C  
ATOM    609  O   GLU A  43      19.008  30.611 -17.118  1.00 13.14           O  
ATOM    610  CB  GLU A  43      16.887  28.140 -17.158  1.00 13.14           C  
ATOM    611  CG  GLU A  43      16.310  27.069 -18.087  1.00 13.14           C  
ATOM    612  CD  GLU A  43      14.797  26.928 -17.980  1.00 13.14           C  
ATOM    613  OE1 GLU A  43      14.206  27.581 -17.148  1.00 13.14           O  
ATOM    614  OE2 GLU A  43      14.239  26.163 -18.733  1.00 13.14           O  
ATOM    615  H   GLU A  43      18.536  26.375 -16.181  1.00 13.14           H  
ATOM    616  HA  GLU A  43      18.735  28.358 -18.236  1.00 13.14           H  
ATOM    617 1HB  GLU A  43      16.576  27.902 -16.142  1.00 13.14           H  
ATOM    618 2HB  GLU A  43      16.430  29.092 -17.423  1.00 13.14           H  
ATOM    619 1HG  GLU A  43      16.566  27.325 -19.114  1.00 13.14           H  
ATOM    620 2HG  GLU A  43      16.775  26.118 -17.857  1.00 13.14           H  
ATOM    621  N   LYS A  44      18.968  29.508 -15.150  1.00 17.86           N  
ATOM    622  CA  LYS A  44      19.376  30.665 -14.356  1.00 17.86           C  
ATOM    623  C   LYS A  44      20.839  31.050 -14.611  1.00 17.86           C  
ATOM    624  O   LYS A  44      21.178  32.235 -14.648  1.00 17.86           O  
ATOM    625  CB  LYS A  44      19.150  30.391 -12.866  1.00 17.86           C  
ATOM    626  CG  LYS A  44      17.680  30.338 -12.454  1.00 17.86           C  
ATOM    627  CD  LYS A  44      17.528  30.022 -10.974  1.00 17.86           C  
ATOM    628  CE  LYS A  44      16.063  29.955 -10.568  1.00 17.86           C  
ATOM    629  NZ  LYS A  44      15.901  29.622  -9.125  1.00 17.86           N  
ATOM    630  H   LYS A  44      18.758  28.626 -14.678  1.00 17.86           H  
ATOM    631  HA  LYS A  44      18.757  31.512 -14.647  1.00 17.86           H  
ATOM    632 1HB  LYS A  44      19.602  29.434 -12.605  1.00 17.86           H  
ATOM    633 2HB  LYS A  44      19.644  31.159 -12.276  1.00 17.86           H  
ATOM    634 1HG  LYS A  44      17.209  31.297 -12.665  1.00 17.86           H  
ATOM    635 2HG  LYS A  44      17.172  29.569 -13.036  1.00 17.86           H  
ATOM    636 1HD  LYS A  44      17.996  29.057 -10.765  1.00 17.86           H  
ATOM    637 2HD  LYS A  44      18.030  30.786 -10.382  1.00 17.86           H  
ATOM    638 1HE  LYS A  44      15.596  30.919 -10.764  1.00 17.86           H  
ATOM    639 2HE  LYS A  44      15.564  29.191 -11.166  1.00 17.86           H  
ATOM    640 1HZ  LYS A  44      14.918  29.586  -8.895  1.00 17.86           H  
ATOM    641 2HZ  LYS A  44      16.324  28.723  -8.938  1.00 17.86           H  
ATOM    642 3HZ  LYS A  44      16.353  30.329  -8.563  1.00 17.86           H  
ATOM    643  N   GLN A  45      21.707  30.047 -14.786  1.00 21.81           N  
ATOM    644  CA  GLN A  45      23.131  30.277 -15.047  1.00 21.81           C  
ATOM    645  C   GLN A  45      23.389  30.965 -16.386  1.00 21.81           C  
ATOM    646  O   GLN A  45      24.284  31.805 -16.497  1.00 21.81           O  
ATOM    647  CB  GLN A  45      23.890  28.944 -15.072  1.00 21.81           C  
ATOM    648  CG  GLN A  45      24.039  28.237 -13.741  1.00 21.81           C  
ATOM    649  CD  GLN A  45      24.571  26.802 -13.915  1.00 21.81           C  
ATOM    650  OE1 GLN A  45      24.556  26.249 -15.034  1.00 21.81           O  
ATOM    651  NE2 GLN A  45      25.037  26.202 -12.821  1.00 21.81           N  
ATOM    652  H   GLN A  45      21.368  29.089 -14.703  1.00 21.81           H  
ATOM    653  HA  GLN A  45      23.527  30.907 -14.255  1.00 21.81           H  
ATOM    654 1HB  GLN A  45      23.378  28.262 -15.746  1.00 21.81           H  
ATOM    655 2HB  GLN A  45      24.886  29.108 -15.478  1.00 21.81           H  
ATOM    656 1HG  GLN A  45      24.761  28.790 -13.140  1.00 21.81           H  
ATOM    657 2HG  GLN A  45      23.091  28.206 -13.231  1.00 21.81           H  
ATOM    658 1HE2 GLN A  45      25.395  25.269 -12.872  1.00 21.81           H  
ATOM    659 2HE2 GLN A  45      25.030  26.686 -11.944  1.00 21.81           H  
ATOM    660  N   GLN A  46      22.623  30.590 -17.407  1.00 24.04           N  
ATOM    661  CA  GLN A  46      22.827  31.115 -18.752  1.00 24.04           C  
ATOM    662  C   GLN A  46      22.540  32.626 -18.896  1.00 24.04           C  
ATOM    663  O   GLN A  46      21.410  33.063 -18.647  1.00 24.04           O  
ATOM    664  CB  GLN A  46      21.907  30.350 -19.712  1.00 24.04           C  
ATOM    665  CG  GLN A  46      21.882  30.847 -21.166  1.00 24.04           C  
ATOM    666  CD  GLN A  46      23.152  30.613 -21.968  1.00 24.04           C  
ATOM    667  OE1 GLN A  46      23.638  29.481 -22.108  1.00 24.04           O  
ATOM    668  NE2 GLN A  46      23.689  31.696 -22.517  1.00 24.04           N  
ATOM    669  H   GLN A  46      21.908  29.875 -17.250  1.00 24.04           H  
ATOM    670  HA  GLN A  46      23.847  30.883 -19.008  1.00 24.04           H  
ATOM    671 1HB  GLN A  46      22.197  29.298 -19.720  1.00 24.04           H  
ATOM    672 2HB  GLN A  46      20.883  30.391 -19.325  1.00 24.04           H  
ATOM    673 1HG  GLN A  46      21.065  30.345 -21.679  1.00 24.04           H  
ATOM    674 2HG  GLN A  46      21.698  31.921 -21.151  1.00 24.04           H  
ATOM    675 1HE2 GLN A  46      24.518  31.627 -23.068  1.00 24.04           H  
ATOM    676 2HE2 GLN A  46      23.256  32.613 -22.346  1.00 24.04           H  
ATOM    677  N   PRO A  47      23.522  33.451 -19.345  1.00 24.67           N  
ATOM    678  CA  PRO A  47      23.366  34.873 -19.565  1.00 24.67           C  
ATOM    679  C   PRO A  47      22.490  35.118 -20.775  1.00 24.67           C  
ATOM    680  O   PRO A  47      22.480  34.329 -21.724  1.00 24.67           O  
ATOM    681  CB  PRO A  47      24.804  35.361 -19.777  1.00 24.67           C  
ATOM    682  CG  PRO A  47      25.546  34.161 -20.297  1.00 24.67           C  
ATOM    683  CD  PRO A  47      24.911  32.968 -19.588  1.00 24.67           C  
ATOM    684  HA  PRO A  47      22.923  35.326 -18.665  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      24.811  36.206 -20.477  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      25.214  35.729 -18.826  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      25.447  34.107 -21.391  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      26.621  34.259 -20.082  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      24.966  32.127 -20.266  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      25.420  32.767 -18.630  1.00 24.67           H  
ATOM    691  N   GLN A  48      21.806  36.251 -20.780  1.00 24.67           N  
ATOM    692  CA  GLN A  48      20.964  36.588 -21.919  1.00 24.67           C  
ATOM    693  C   GLN A  48      21.652  37.598 -22.838  1.00 24.67           C  
ATOM    694  O   GLN A  48      21.307  37.743 -24.010  1.00 24.67           O  
ATOM    695  CB  GLN A  48      19.634  37.105 -21.392  1.00 24.67           C  
ATOM    696  CG  GLN A  48      18.938  36.076 -20.466  1.00 24.67           C  
ATOM    697  CD  GLN A  48      18.604  34.750 -21.151  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      17.870  34.740 -22.146  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      19.132  33.625 -20.631  1.00 24.67           N  
ATOM    700  H   GLN A  48      21.834  36.860 -19.974  1.00 24.67           H  
ATOM    701  HA  GLN A  48      20.778  35.681 -22.494  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      19.787  38.027 -20.833  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      18.967  37.326 -22.225  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      19.600  35.858 -19.627  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      18.008  36.508 -20.098  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      18.924  32.745 -21.052  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      19.749  33.636 -19.806  1.00 24.67           H  
ATOM    708  N   THR A  49      22.645  38.294 -22.291  1.00 24.67           N  
ATOM    709  CA  THR A  49      23.415  39.357 -22.955  1.00 24.67           C  
ATOM    710  C   THR A  49      22.570  40.382 -23.735  1.00 24.67           C  
ATOM    711  O   THR A  49      22.999  40.868 -24.781  1.00 24.67           O  
ATOM    712  CB  THR A  49      24.419  38.735 -23.947  1.00 24.67           C  
ATOM    713  OG1 THR A  49      23.714  38.215 -25.097  1.00 24.67           O  
ATOM    714  CG2 THR A  49      25.159  37.577 -23.257  1.00 24.67           C  
ATOM    715  H   THR A  49      22.882  38.074 -21.339  1.00 24.67           H  
ATOM    716  HA  THR A  49      23.972  39.897 -22.188  1.00 24.67           H  
ATOM    717  HB  THR A  49      25.140  39.484 -24.271  1.00 24.67           H  
ATOM    718  HG1 THR A  49      22.781  38.027 -24.862  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      25.866  37.132 -23.956  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      25.696  37.955 -22.389  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      24.447  36.817 -22.938  1.00 24.67           H  
ATOM    722  N   GLY A  50      21.395  40.740 -23.209  1.00 24.67           N  
ATOM    723  CA  GLY A  50      20.506  41.700 -23.869  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.341  43.024 -23.116  1.00 24.67           C  
ATOM    725  O   GLY A  50      19.438  43.799 -23.416  1.00 24.67           O  
ATOM    726  H   GLY A  50      21.100  40.307 -22.348  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      20.883  41.902 -24.872  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      19.528  41.239 -23.997  1.00 24.67           H  
ATOM    729  N   ASP A  51      21.182  43.260 -22.113  1.00 24.67           N  
ATOM    730  CA  ASP A  51      21.079  44.457 -21.280  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.767  45.683 -21.923  1.00 24.67           C  
ATOM    732  O   ASP A  51      23.001  45.693 -22.058  1.00 24.67           O  
ATOM    733  CB  ASP A  51      21.656  44.187 -19.881  1.00 24.67           C  
ATOM    734  CG  ASP A  51      21.494  45.363 -18.844  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      21.195  46.499 -19.227  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      21.684  45.101 -17.682  1.00 24.67           O  
ATOM    737  H   ASP A  51      21.908  42.587 -21.928  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.022  44.631 -21.143  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.169  43.302 -19.463  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.717  43.954 -19.971  1.00 24.67           H  
ATOM    741  N   PRO A  52      21.015  46.745 -22.303  1.00 24.67           N  
ATOM    742  CA  PRO A  52      21.509  47.924 -22.981  1.00 24.67           C  
ATOM    743  C   PRO A  52      22.507  48.685 -22.113  1.00 24.67           C  
ATOM    744  O   PRO A  52      23.318  49.461 -22.628  1.00 24.67           O  
ATOM    745  CB  PRO A  52      20.235  48.744 -23.237  1.00 24.67           C  
ATOM    746  CG  PRO A  52      19.263  48.287 -22.188  1.00 24.67           C  
ATOM    747  CD  PRO A  52      19.568  46.821 -21.973  1.00 24.67           C  
ATOM    748  HA  PRO A  52      21.955  47.621 -23.928  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      20.463  49.817 -23.164  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      19.871  48.561 -24.259  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      19.400  48.881 -21.270  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      18.231  48.459 -22.526  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      19.380  46.620 -20.909  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      18.973  46.183 -22.645  1.00 24.67           H  
ATOM    755  N   SER A  53      22.488  48.431 -20.791  1.00 24.67           N  
ATOM    756  CA  SER A  53      23.382  49.098 -19.850  1.00 24.67           C  
ATOM    757  C   SER A  53      24.834  48.739 -20.138  1.00 24.67           C  
ATOM    758  O   SER A  53      25.752  49.457 -19.735  1.00 24.67           O  
ATOM    759  CB  SER A  53      23.096  48.640 -18.437  1.00 24.67           C  
ATOM    760  OG  SER A  53      21.789  48.929 -18.064  1.00 24.67           O  
ATOM    761  H   SER A  53      21.833  47.753 -20.387  1.00 24.67           H  
ATOM    762  HA  SER A  53      23.252  50.176 -19.938  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.285  47.572 -18.346  1.00 24.67           H  
ATOM    764 2HB  SER A  53      23.781  49.144 -17.764  1.00 24.67           H  
ATOM    765  HG  SER A  53      21.284  48.135 -18.389  1.00 24.67           H  
ATOM    766  N   LYS A  54      25.037  47.590 -20.792  1.00 24.67           N  
ATOM    767  CA  LYS A  54      26.363  47.104 -21.121  1.00 24.67           C  
ATOM    768  C   LYS A  54      26.623  47.233 -22.616  1.00 24.67           C  
ATOM    769  O   LYS A  54      27.761  47.432 -23.037  1.00 24.67           O  
ATOM    770  CB  LYS A  54      26.517  45.653 -20.671  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.331  45.435 -19.165  1.00 24.67           C  
ATOM    772  CD  LYS A  54      27.388  46.180 -18.350  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.248  45.889 -16.858  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      28.259  46.629 -16.043  1.00 24.67           N  
ATOM    775  H   LYS A  54      24.231  47.040 -21.088  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.101  47.715 -20.601  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      25.778  45.038 -21.192  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      27.504  45.286 -20.949  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.338  45.784 -18.869  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.398  44.370 -18.944  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.384  45.881 -18.681  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.279  47.255 -18.512  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.250  46.182 -16.534  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.376  44.820 -16.690  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.129  46.410 -15.066  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.189  46.357 -16.329  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      28.140  47.624 -16.185  1.00 24.67           H  
ATOM    788  N   SER A  55      25.564  47.108 -23.426  1.00 24.67           N  
ATOM    789  CA  SER A  55      25.717  47.199 -24.881  1.00 24.67           C  
ATOM    790  C   SER A  55      26.068  48.623 -25.347  1.00 24.67           C  
ATOM    791  O   SER A  55      26.855  48.810 -26.292  1.00 24.67           O  
ATOM    792  CB  SER A  55      24.450  46.766 -25.579  1.00 24.67           C  
ATOM    793  OG  SER A  55      24.171  45.414 -25.340  1.00 24.67           O  
ATOM    794  H   SER A  55      24.648  46.909 -23.023  1.00 24.67           H  
ATOM    795  HA  SER A  55      26.528  46.535 -25.179  1.00 24.67           H  
ATOM    796 1HB  SER A  55      23.636  47.379 -25.257  1.00 24.67           H  
ATOM    797 2HB  SER A  55      24.565  46.925 -26.649  1.00 24.67           H  
ATOM    798  HG  SER A  55      23.968  45.349 -24.393  1.00 24.67           H  
ATOM    799  N   SER A  56      25.468  49.635 -24.699  1.00 24.67           N  
ATOM    800  CA  SER A  56      25.707  51.010 -25.113  1.00 24.67           C  
ATOM    801  C   SER A  56      27.199  51.257 -25.184  1.00 24.67           C  
ATOM    802  O   SER A  56      27.933  50.995 -24.231  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.077  51.982 -24.136  1.00 24.67           C  
ATOM    804  OG  SER A  56      25.372  53.308 -24.494  1.00 24.67           O  
ATOM    805  H   SER A  56      24.820  49.454 -23.932  1.00 24.67           H  
ATOM    806  HA  SER A  56      25.277  51.163 -26.103  1.00 24.67           H  
ATOM    807 1HB  SER A  56      23.997  51.832 -24.113  1.00 24.67           H  
ATOM    808 2HB  SER A  56      25.455  51.776 -23.133  1.00 24.67           H  
ATOM    809  HG  SER A  56      26.327  53.338 -24.624  1.00 24.67           H  
ATOM    810  N   SER A  57      27.638  51.804 -26.305  1.00 24.67           N  
ATOM    811  CA  SER A  57      29.049  52.030 -26.530  1.00 24.67           C  
ATOM    812  C   SER A  57      29.328  53.450 -26.995  1.00 24.67           C  
ATOM    813  O   SER A  57      28.464  54.104 -27.581  1.00 24.67           O  
ATOM    814  CB  SER A  57      29.538  51.022 -27.556  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.386  49.683 -27.089  1.00 24.67           O  
ATOM    816  H   SER A  57      26.977  52.018 -27.037  1.00 24.67           H  
ATOM    817  HA  SER A  57      29.583  51.868 -25.593  1.00 24.67           H  
ATOM    818 1HB  SER A  57      28.978  51.151 -28.481  1.00 24.67           H  
ATOM    819 2HB  SER A  57      30.586  51.215 -27.781  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.421  49.534 -26.858  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.542  53.921 -26.738  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.982  55.243 -27.169  1.00 24.67           C  
ATOM    823  C   ASN A  58      31.454  55.212 -28.618  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.457  54.573 -28.930  1.00 24.67           O  
ATOM    825  CB  ASN A  58      32.084  55.778 -26.276  1.00 24.67           C  
ATOM    826  CG  ASN A  58      32.472  57.204 -26.633  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      31.910  57.798 -27.566  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      33.419  57.755 -25.912  1.00 24.67           N  
ATOM    829  H   ASN A  58      31.194  53.332 -26.238  1.00 24.67           H  
ATOM    830  HA  ASN A  58      30.131  55.926 -27.119  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      31.760  55.748 -25.235  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.965  55.143 -26.367  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      33.720  58.690 -26.117  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      33.849  57.241 -25.171  1.00 24.67           H  
ATOM    835  N   SER A  59      30.703  55.856 -29.505  1.00 24.67           N  
ATOM    836  CA  SER A  59      31.006  55.863 -30.936  1.00 24.67           C  
ATOM    837  C   SER A  59      32.123  56.828 -31.350  1.00 24.67           C  
ATOM    838  O   SER A  59      32.588  56.765 -32.494  1.00 24.67           O  
ATOM    839  CB  SER A  59      29.763  56.238 -31.721  1.00 24.67           C  
ATOM    840  OG  SER A  59      29.386  57.582 -31.474  1.00 24.67           O  
ATOM    841  H   SER A  59      29.887  56.353 -29.174  1.00 24.67           H  
ATOM    842  HA  SER A  59      31.312  54.855 -31.218  1.00 24.67           H  
ATOM    843 1HB  SER A  59      29.955  56.105 -32.784  1.00 24.67           H  
ATOM    844 2HB  SER A  59      28.947  55.573 -31.448  1.00 24.67           H  
ATOM    845  HG  SER A  59      30.165  58.168 -31.717  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.523  57.719 -30.438  1.00 24.67           N  
ATOM    847  CA  ASP A  60      33.487  58.762 -30.761  1.00 24.67           C  
ATOM    848  C   ASP A  60      34.836  58.548 -30.067  1.00 24.67           C  
ATOM    849  O   ASP A  60      35.810  58.159 -30.714  1.00 24.67           O  
ATOM    850  OXT ASP A  60      35.017  59.054 -28.959  1.00 24.67           O  
ATOM    851  CB  ASP A  60      32.904  60.121 -30.369  1.00 24.67           C  
ATOM    852  CG  ASP A  60      31.599  60.433 -31.131  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      31.241  59.658 -32.003  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      30.986  61.434 -30.845  1.00 24.67           O  
ATOM    855  H   ASP A  60      32.139  57.681 -29.495  1.00 24.67           H  
ATOM    856  HA  ASP A  60      33.658  58.754 -31.837  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.694  60.131 -29.296  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      33.631  60.907 -30.573  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643799 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -1.887  -2.176   2.011  1.00  6.41           N  
ATOM      2  CA  GLU A   1      -0.593  -2.195   1.337  1.00  6.41           C  
ATOM      3  C   GLU A   1      -0.069  -0.777   1.141  1.00  6.41           C  
ATOM      4  O   GLU A   1      -0.799   0.193   1.323  1.00  6.41           O  
ATOM      5  CB  GLU A   1      -0.693  -2.915  -0.015  1.00  6.41           C  
ATOM      6  CG  GLU A   1      -1.081  -4.398   0.079  1.00  6.41           C  
ATOM      7  CD  GLU A   1      -1.152  -5.100  -1.269  1.00  6.41           C  
ATOM      8  OE1 GLU A   1      -1.122  -4.431  -2.273  1.00  6.41           O  
ATOM      9  OE2 GLU A   1      -1.232  -6.307  -1.284  1.00  6.41           O  
ATOM     10 1H   GLU A   1      -2.200  -3.123   2.170  1.00  6.41           H  
ATOM     11 2H   GLU A   1      -1.794  -1.698   2.896  1.00  6.41           H  
ATOM     12 3H   GLU A   1      -2.560  -1.691   1.435  1.00  6.41           H  
ATOM     13  HA  GLU A   1       0.117  -2.733   1.966  1.00  6.41           H  
ATOM     14 1HB  GLU A   1      -1.419  -2.409  -0.652  1.00  6.41           H  
ATOM     15 2HB  GLU A   1       0.269  -2.869  -0.513  1.00  6.41           H  
ATOM     16 1HG  GLU A   1      -0.347  -4.912   0.699  1.00  6.41           H  
ATOM     17 2HG  GLU A   1      -2.048  -4.478   0.572  1.00  6.41           H  
ATOM     18  N   ASN A   2       1.200  -0.669   0.752  1.00  5.68           N  
ATOM     19  CA  ASN A   2       1.867   0.623   0.539  1.00  5.68           C  
ATOM     20  C   ASN A   2       1.945   1.010  -0.937  1.00  5.68           C  
ATOM     21  O   ASN A   2       2.706   1.895  -1.325  1.00  5.68           O  
ATOM     22  CB  ASN A   2       3.258   0.593   1.132  1.00  5.68           C  
ATOM     23  CG  ASN A   2       3.250   0.508   2.632  1.00  5.68           C  
ATOM     24  OD1 ASN A   2       2.430   1.146   3.302  1.00  5.68           O  
ATOM     25  ND2 ASN A   2       4.148  -0.276   3.176  1.00  5.68           N  
ATOM     26  H   ASN A   2       1.744  -1.509   0.610  1.00  5.68           H  
ATOM     27  HA  ASN A   2       1.289   1.400   1.043  1.00  5.68           H  
ATOM     28 1HB  ASN A   2       3.807  -0.258   0.731  1.00  5.68           H  
ATOM     29 2HB  ASN A   2       3.783   1.486   0.831  1.00  5.68           H  
ATOM     30 1HD2 ASN A   2       4.189  -0.376   4.172  1.00  5.68           H  
ATOM     31 2HD2 ASN A   2       4.793  -0.776   2.597  1.00  5.68           H  
ATOM     32  N   VAL A   3       1.177   0.322  -1.760  1.00  4.89           N  
ATOM     33  CA  VAL A   3       1.175   0.556  -3.191  1.00  4.89           C  
ATOM     34  C   VAL A   3       0.661   1.938  -3.548  1.00  4.89           C  
ATOM     35  O   VAL A   3      -0.429   2.330  -3.129  1.00  4.89           O  
ATOM     36  CB  VAL A   3       0.277  -0.498  -3.864  1.00  4.89           C  
ATOM     37  CG1 VAL A   3       0.127  -0.218  -5.352  1.00  4.89           C  
ATOM     38  CG2 VAL A   3       0.872  -1.869  -3.627  1.00  4.89           C  
ATOM     39  H   VAL A   3       0.567  -0.383  -1.378  1.00  4.89           H  
ATOM     40  HA  VAL A   3       2.197   0.453  -3.560  1.00  4.89           H  
ATOM     41  HB  VAL A   3      -0.717  -0.453  -3.420  1.00  4.89           H  
ATOM     42 1HG1 VAL A   3      -0.521  -0.969  -5.798  1.00  4.89           H  
ATOM     43 2HG1 VAL A   3      -0.313   0.765  -5.496  1.00  4.89           H  
ATOM     44 3HG1 VAL A   3       1.103  -0.248  -5.834  1.00  4.89           H  
ATOM     45 1HG2 VAL A   3       0.231  -2.633  -4.076  1.00  4.89           H  
ATOM     46 2HG2 VAL A   3       1.864  -1.919  -4.072  1.00  4.89           H  
ATOM     47 3HG2 VAL A   3       0.946  -2.051  -2.563  1.00  4.89           H  
ATOM     48  N   LEU A   4       1.429   2.664  -4.352  1.00  4.14           N  
ATOM     49  CA  LEU A   4       1.000   3.980  -4.790  1.00  4.14           C  
ATOM     50  C   LEU A   4       0.117   3.786  -6.004  1.00  4.14           C  
ATOM     51  O   LEU A   4       0.424   2.945  -6.851  1.00  4.14           O  
ATOM     52  CB  LEU A   4       2.218   4.866  -5.089  1.00  4.14           C  
ATOM     53  CG  LEU A   4       3.103   5.143  -3.870  1.00  4.14           C  
ATOM     54  CD1 LEU A   4       4.317   5.985  -4.271  1.00  4.14           C  
ATOM     55  CD2 LEU A   4       2.270   5.853  -2.830  1.00  4.14           C  
ATOM     56  H   LEU A   4       2.320   2.298  -4.654  1.00  4.14           H  
ATOM     57  HA  LEU A   4       0.410   4.449  -4.001  1.00  4.14           H  
ATOM     58 1HB  LEU A   4       2.831   4.370  -5.838  1.00  4.14           H  
ATOM     59 2HB  LEU A   4       1.897   5.809  -5.492  1.00  4.14           H  
ATOM     60  HG  LEU A   4       3.463   4.197  -3.458  1.00  4.14           H  
ATOM     61 1HD1 LEU A   4       4.936   6.173  -3.386  1.00  4.14           H  
ATOM     62 2HD1 LEU A   4       4.900   5.455  -5.014  1.00  4.14           H  
ATOM     63 3HD1 LEU A   4       3.977   6.935  -4.680  1.00  4.14           H  
ATOM     64 1HD2 LEU A   4       2.869   6.032  -1.966  1.00  4.14           H  
ATOM     65 2HD2 LEU A   4       1.915   6.801  -3.232  1.00  4.14           H  
ATOM     66 3HD2 LEU A   4       1.418   5.230  -2.554  1.00  4.14           H  
ATOM     67  N   LYS A   5      -0.968   4.552  -6.099  1.00  3.52           N  
ATOM     68  CA  LYS A   5      -1.874   4.404  -7.236  1.00  3.52           C  
ATOM     69  C   LYS A   5      -2.174   5.727  -7.926  1.00  3.52           C  
ATOM     70  O   LYS A   5      -2.274   6.767  -7.287  1.00  3.52           O  
ATOM     71  CB  LYS A   5      -3.172   3.746  -6.771  1.00  3.52           C  
ATOM     72  CG  LYS A   5      -2.971   2.327  -6.217  1.00  3.52           C  
ATOM     73  CD  LYS A   5      -4.273   1.670  -5.819  1.00  3.52           C  
ATOM     74  CE  LYS A   5      -4.022   0.279  -5.243  1.00  3.52           C  
ATOM     75  NZ  LYS A   5      -5.292  -0.393  -4.846  1.00  3.52           N  
ATOM     76  H   LYS A   5      -1.149   5.257  -5.368  1.00  3.52           H  
ATOM     77  HA  LYS A   5      -1.402   3.753  -7.973  1.00  3.52           H  
ATOM     78 1HB  LYS A   5      -3.625   4.355  -5.989  1.00  3.52           H  
ATOM     79 2HB  LYS A   5      -3.876   3.700  -7.604  1.00  3.52           H  
ATOM     80 1HG  LYS A   5      -2.464   1.712  -6.964  1.00  3.52           H  
ATOM     81 2HG  LYS A   5      -2.336   2.375  -5.329  1.00  3.52           H  
ATOM     82 1HD  LYS A   5      -4.774   2.280  -5.066  1.00  3.52           H  
ATOM     83 2HD  LYS A   5      -4.925   1.585  -6.688  1.00  3.52           H  
ATOM     84 1HE  LYS A   5      -3.515  -0.330  -5.990  1.00  3.52           H  
ATOM     85 2HE  LYS A   5      -3.376   0.368  -4.366  1.00  3.52           H  
ATOM     86 1HZ  LYS A   5      -5.088  -1.307  -4.469  1.00  3.52           H  
ATOM     87 2HZ  LYS A   5      -5.762   0.163  -4.145  1.00  3.52           H  
ATOM     88 3HZ  LYS A   5      -5.889  -0.488  -5.655  1.00  3.52           H  
ATOM     89  N   CYS A   6      -2.373   5.680  -9.226  1.00  3.06           N  
ATOM     90  CA  CYS A   6      -2.701   6.885  -9.978  1.00  3.06           C  
ATOM     91  C   CYS A   6      -4.050   7.436  -9.509  1.00  3.06           C  
ATOM     92  O   CYS A   6      -5.024   6.688  -9.466  1.00  3.06           O  
ATOM     93  CB  CYS A   6      -2.754   6.572 -11.462  1.00  3.06           C  
ATOM     94  SG  CYS A   6      -2.999   7.984 -12.536  1.00  3.06           S  
ATOM     95  H   CYS A   6      -2.272   4.802  -9.720  1.00  3.06           H  
ATOM     96  HA  CYS A   6      -1.910   7.608  -9.799  1.00  3.06           H  
ATOM     97 1HB  CYS A   6      -1.834   6.070 -11.761  1.00  3.06           H  
ATOM     98 2HB  CYS A   6      -3.574   5.882 -11.650  1.00  3.06           H  
ATOM     99  N   PRO A   7      -4.156   8.734  -9.137  1.00  2.76           N  
ATOM    100  CA  PRO A   7      -5.357   9.380  -8.618  1.00  2.76           C  
ATOM    101  C   PRO A   7      -6.513   9.529  -9.608  1.00  2.76           C  
ATOM    102  O   PRO A   7      -7.638   9.812  -9.192  1.00  2.76           O  
ATOM    103  CB  PRO A   7      -4.834  10.762  -8.198  1.00  2.76           C  
ATOM    104  CG  PRO A   7      -3.623  10.998  -9.053  1.00  2.76           C  
ATOM    105  CD  PRO A   7      -2.996   9.642  -9.215  1.00  2.76           C  
ATOM    106  HA  PRO A   7      -5.691   8.821  -7.733  1.00  2.76           H  
ATOM    107 1HB  PRO A   7      -5.618  11.519  -8.353  1.00  2.76           H  
ATOM    108 2HB  PRO A   7      -4.599  10.758  -7.124  1.00  2.76           H  
ATOM    109 1HG  PRO A   7      -3.930  11.438 -10.016  1.00  2.76           H  
ATOM    110 2HG  PRO A   7      -2.952  11.724  -8.570  1.00  2.76           H  
ATOM    111 1HD  PRO A   7      -2.506   9.620 -10.188  1.00  2.76           H  
ATOM    112 2HD  PRO A   7      -2.314   9.442  -8.378  1.00  2.76           H  
ATOM    113  N   THR A   8      -6.251   9.387 -10.903  1.00  2.58           N  
ATOM    114  CA  THR A   8      -7.303   9.567 -11.895  1.00  2.58           C  
ATOM    115  C   THR A   8      -7.922   8.224 -12.350  1.00  2.58           C  
ATOM    116  O   THR A   8      -7.223   7.409 -12.947  1.00  2.58           O  
ATOM    117  CB  THR A   8      -6.750  10.338 -13.093  1.00  2.58           C  
ATOM    118  OG1 THR A   8      -6.317  11.635 -12.658  1.00  2.58           O  
ATOM    119  CG2 THR A   8      -7.793  10.482 -14.180  1.00  2.58           C  
ATOM    120  H   THR A   8      -5.320   9.144 -11.210  1.00  2.58           H  
ATOM    121  HA  THR A   8      -8.047  10.217 -11.459  1.00  2.58           H  
ATOM    122  HB  THR A   8      -5.891   9.804 -13.484  1.00  2.58           H  
ATOM    123  HG1 THR A   8      -7.001  12.028 -12.109  1.00  2.58           H  
ATOM    124 1HG2 THR A   8      -7.372  11.033 -15.023  1.00  2.58           H  
ATOM    125 2HG2 THR A   8      -8.094   9.505 -14.512  1.00  2.58           H  
ATOM    126 3HG2 THR A   8      -8.656  11.019 -13.794  1.00  2.58           H  
ATOM    127  N   PRO A   9      -9.241   7.979 -12.130  1.00  2.48           N  
ATOM    128  CA  PRO A   9      -9.971   6.752 -12.462  1.00  2.48           C  
ATOM    129  C   PRO A   9      -9.907   6.322 -13.924  1.00  2.48           C  
ATOM    130  O   PRO A   9     -10.087   5.147 -14.239  1.00  2.48           O  
ATOM    131  CB  PRO A   9     -11.418   7.125 -12.113  1.00  2.48           C  
ATOM    132  CG  PRO A   9     -11.306   8.182 -11.064  1.00  2.48           C  
ATOM    133  CD  PRO A   9     -10.087   8.981 -11.430  1.00  2.48           C  
ATOM    134  HA  PRO A   9      -9.610   5.940 -11.810  1.00  2.48           H  
ATOM    135 1HB  PRO A   9     -11.937   7.478 -13.019  1.00  2.48           H  
ATOM    136 2HB  PRO A   9     -11.962   6.235 -11.765  1.00  2.48           H  
ATOM    137 1HG  PRO A   9     -12.221   8.792 -11.040  1.00  2.48           H  
ATOM    138 2HG  PRO A   9     -11.212   7.716 -10.071  1.00  2.48           H  
ATOM    139 1HD  PRO A   9     -10.342   9.827 -12.086  1.00  2.48           H  
ATOM    140 2HD  PRO A   9      -9.652   9.291 -10.474  1.00  2.48           H  
ATOM    141  N   GLY A  10      -9.663   7.268 -14.823  1.00  2.43           N  
ATOM    142  CA  GLY A  10      -9.599   6.965 -16.245  1.00  2.43           C  
ATOM    143  C   GLY A  10      -8.200   6.566 -16.708  1.00  2.43           C  
ATOM    144  O   GLY A  10      -7.985   6.334 -17.900  1.00  2.43           O  
ATOM    145  H   GLY A  10      -9.519   8.219 -14.529  1.00  2.43           H  
ATOM    146 1HA  GLY A  10     -10.300   6.163 -16.475  1.00  2.43           H  
ATOM    147 2HA  GLY A  10      -9.924   7.840 -16.807  1.00  2.43           H  
ATOM    148  N   CYS A  11      -7.244   6.500 -15.785  1.00  2.39           N  
ATOM    149  CA  CYS A  11      -5.877   6.194 -16.158  1.00  2.39           C  
ATOM    150  C   CYS A  11      -5.386   4.863 -15.627  1.00  2.39           C  
ATOM    151  O   CYS A  11      -5.777   4.418 -14.546  1.00  2.39           O  
ATOM    152  CB  CYS A  11      -4.981   7.268 -15.621  1.00  2.39           C  
ATOM    153  SG  CYS A  11      -5.382   8.865 -16.223  1.00  2.39           S  
ATOM    154  H   CYS A  11      -7.450   6.688 -14.803  1.00  2.39           H  
ATOM    155  HA  CYS A  11      -5.805   6.181 -17.246  1.00  2.39           H  
ATOM    156 1HB  CYS A  11      -5.050   7.284 -14.536  1.00  2.39           H  
ATOM    157 2HB  CYS A  11      -3.959   7.047 -15.888  1.00  2.39           H  
ATOM    158  HG  CYS A  11      -5.305   8.547 -17.513  1.00  2.39           H  
ATOM    159  N   THR A  12      -4.486   4.236 -16.369  1.00  2.34           N  
ATOM    160  CA  THR A  12      -3.849   3.023 -15.899  1.00  2.34           C  
ATOM    161  C   THR A  12      -3.071   3.358 -14.629  1.00  2.34           C  
ATOM    162  O   THR A  12      -2.257   4.284 -14.629  1.00  2.34           O  
ATOM    163  CB  THR A  12      -2.919   2.430 -16.975  1.00  2.34           C  
ATOM    164  OG1 THR A  12      -3.670   2.176 -18.170  1.00  2.34           O  
ATOM    165  CG2 THR A  12      -2.323   1.123 -16.496  1.00  2.34           C  
ATOM    166  H   THR A  12      -4.223   4.625 -17.264  1.00  2.34           H  
ATOM    167  HA  THR A  12      -4.620   2.289 -15.650  1.00  2.34           H  
ATOM    168  HB  THR A  12      -2.118   3.140 -17.192  1.00  2.34           H  
ATOM    169  HG1 THR A  12      -3.073   1.889 -18.871  1.00  2.34           H  
ATOM    170 1HG2 THR A  12      -1.666   0.713 -17.265  1.00  2.34           H  
ATOM    171 2HG2 THR A  12      -1.763   1.290 -15.610  1.00  2.34           H  
ATOM    172 3HG2 THR A  12      -3.122   0.414 -16.287  1.00  2.34           H  
ATOM    173  N   GLY A  13      -3.251   2.576 -13.567  1.00  2.30           N  
ATOM    174  CA  GLY A  13      -2.583   2.836 -12.286  1.00  2.30           C  
ATOM    175  C   GLY A  13      -1.058   2.929 -12.395  1.00  2.30           C  
ATOM    176  O   GLY A  13      -0.410   3.680 -11.660  1.00  2.30           O  
ATOM    177  H   GLY A  13      -3.915   1.816 -13.636  1.00  2.30           H  
ATOM    178 1HA  GLY A  13      -2.977   3.750 -11.864  1.00  2.30           H  
ATOM    179 2HA  GLY A  13      -2.843   2.041 -11.589  1.00  2.30           H  
ATOM    180  N   GLN A  14      -0.516   2.198 -13.363  1.00  2.30           N  
ATOM    181  CA  GLN A  14       0.906   2.085 -13.663  1.00  2.30           C  
ATOM    182  C   GLN A  14       1.535   3.399 -14.105  1.00  2.30           C  
ATOM    183  O   GLN A  14       2.758   3.529 -14.100  1.00  2.30           O  
ATOM    184  CB  GLN A  14       1.120   1.070 -14.787  1.00  2.30           C  
ATOM    185  CG  GLN A  14       0.766  -0.353 -14.423  1.00  2.30           C  
ATOM    186  CD  GLN A  14       0.937  -1.309 -15.594  1.00  2.30           C  
ATOM    187  OE1 GLN A  14       0.941  -0.900 -16.762  1.00  2.30           O  
ATOM    188  NE2 GLN A  14       1.081  -2.593 -15.287  1.00  2.30           N  
ATOM    189  H   GLN A  14      -1.153   1.651 -13.917  1.00  2.30           H  
ATOM    190  HA  GLN A  14       1.421   1.749 -12.764  1.00  2.30           H  
ATOM    191 1HB  GLN A  14       0.556   1.367 -15.663  1.00  2.30           H  
ATOM    192 2HB  GLN A  14       2.172   1.078 -15.071  1.00  2.30           H  
ATOM    193 1HG  GLN A  14       1.417  -0.681 -13.614  1.00  2.30           H  
ATOM    194 2HG  GLN A  14      -0.275  -0.386 -14.101  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14       1.199  -3.271 -16.014  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14       1.073  -2.883 -14.329  1.00  2.30           H  
ATOM    197  N   GLY A  15       0.720   4.363 -14.536  1.00  2.38           N  
ATOM    198  CA  GLY A  15       1.255   5.629 -15.006  1.00  2.38           C  
ATOM    199  C   GLY A  15       1.733   6.553 -13.877  1.00  2.38           C  
ATOM    200  O   GLY A  15       2.366   7.569 -14.153  1.00  2.38           O  
ATOM    201  H   GLY A  15      -0.293   4.234 -14.520  1.00  2.38           H  
ATOM    202 1HA  GLY A  15       2.083   5.433 -15.684  1.00  2.38           H  
ATOM    203 2HA  GLY A  15       0.490   6.139 -15.590  1.00  2.38           H  
ATOM    204  N   HIS A  16       1.436   6.226 -12.615  1.00  2.58           N  
ATOM    205  CA  HIS A  16       1.862   7.080 -11.502  1.00  2.58           C  
ATOM    206  C   HIS A  16       3.380   7.144 -11.407  1.00  2.58           C  
ATOM    207  O   HIS A  16       4.064   6.137 -11.612  1.00  2.58           O  
ATOM    208  CB  HIS A  16       1.251   6.592 -10.177  1.00  2.58           C  
ATOM    209  CG  HIS A  16       1.515   7.495  -8.988  1.00  2.58           C  
ATOM    210  ND1 HIS A  16       2.669   7.424  -8.224  1.00  2.58           N  
ATOM    211  CD2 HIS A  16       0.789   8.502  -8.471  1.00  2.58           C  
ATOM    212  CE1 HIS A  16       2.625   8.348  -7.284  1.00  2.58           C  
ATOM    213  NE2 HIS A  16       1.493   9.018  -7.411  1.00  2.58           N  
ATOM    214  H   HIS A  16       0.905   5.375 -12.419  1.00  2.58           H  
ATOM    215  HA  HIS A  16       1.508   8.097 -11.673  1.00  2.58           H  
ATOM    216 1HB  HIS A  16       0.186   6.483 -10.295  1.00  2.58           H  
ATOM    217 2HB  HIS A  16       1.648   5.604  -9.940  1.00  2.58           H  
ATOM    218  HD1 HIS A  16       3.425   6.752  -8.311  1.00  2.58           H  
ATOM    219  HD2 HIS A  16      -0.160   8.924  -8.736  1.00  2.58           H  
ATOM    220  HE1 HIS A  16       3.446   8.456  -6.579  1.00  2.58           H  
ATOM    221  N   VAL A  17       3.924   8.314 -11.084  1.00  2.91           N  
ATOM    222  CA  VAL A  17       5.363   8.416 -10.938  1.00  2.91           C  
ATOM    223  C   VAL A  17       5.715   8.257  -9.472  1.00  2.91           C  
ATOM    224  O   VAL A  17       5.358   9.088  -8.638  1.00  2.91           O  
ATOM    225  CB  VAL A  17       5.843   9.776 -11.432  1.00  2.91           C  
ATOM    226  CG1 VAL A  17       7.351   9.879 -11.280  1.00  2.91           C  
ATOM    227  CG2 VAL A  17       5.369   9.984 -12.870  1.00  2.91           C  
ATOM    228  H   VAL A  17       3.352   9.147 -10.921  1.00  2.91           H  
ATOM    229  HA  VAL A  17       5.843   7.626 -11.514  1.00  2.91           H  
ATOM    230  HB  VAL A  17       5.413  10.537 -10.808  1.00  2.91           H  
ATOM    231 1HG1 VAL A  17       7.685  10.863 -11.606  1.00  2.91           H  
ATOM    232 2HG1 VAL A  17       7.621   9.735 -10.230  1.00  2.91           H  
ATOM    233 3HG1 VAL A  17       7.831   9.111 -11.885  1.00  2.91           H  
ATOM    234 1HG2 VAL A  17       5.684  10.964 -13.220  1.00  2.91           H  
ATOM    235 2HG2 VAL A  17       5.793   9.214 -13.511  1.00  2.91           H  
ATOM    236 3HG2 VAL A  17       4.271   9.923 -12.902  1.00  2.91           H  
ATOM    237  N   ASN A  18       6.393   7.177  -9.140  1.00  3.38           N  
ATOM    238  CA  ASN A  18       6.652   6.912  -7.740  1.00  3.38           C  
ATOM    239  C   ASN A  18       7.817   7.727  -7.199  1.00  3.38           C  
ATOM    240  O   ASN A  18       8.808   7.962  -7.892  1.00  3.38           O  
ATOM    241  CB  ASN A  18       6.857   5.438  -7.514  1.00  3.38           C  
ATOM    242  CG  ASN A  18       5.598   4.657  -7.830  1.00  3.38           C  
ATOM    243  OD1 ASN A  18       4.481   5.203  -7.881  1.00  3.38           O  
ATOM    244  ND2 ASN A  18       5.756   3.378  -8.038  1.00  3.38           N  
ATOM    245  H   ASN A  18       6.689   6.526  -9.856  1.00  3.38           H  
ATOM    246  HA  ASN A  18       5.772   7.211  -7.169  1.00  3.38           H  
ATOM    247 1HB  ASN A  18       7.670   5.079  -8.143  1.00  3.38           H  
ATOM    248 2HB  ASN A  18       7.141   5.265  -6.473  1.00  3.38           H  
ATOM    249 1HD2 ASN A  18       4.961   2.807  -8.253  1.00  3.38           H  
ATOM    250 2HD2 ASN A  18       6.668   2.970  -7.988  1.00  3.38           H  
ATOM    251  N   SER A  19       7.673   8.142  -5.948  1.00  3.94           N  
ATOM    252  CA  SER A  19       8.691   8.862  -5.196  1.00  3.94           C  
ATOM    253  C   SER A  19       9.491   7.852  -4.397  1.00  3.94           C  
ATOM    254  O   SER A  19       9.296   6.646  -4.540  1.00  3.94           O  
ATOM    255  CB  SER A  19       8.085   9.850  -4.222  1.00  3.94           C  
ATOM    256  OG  SER A  19       7.562   9.179  -3.118  1.00  3.94           O  
ATOM    257  H   SER A  19       6.808   7.924  -5.474  1.00  3.94           H  
ATOM    258  HA  SER A  19       9.358   9.378  -5.888  1.00  3.94           H  
ATOM    259 1HB  SER A  19       8.839  10.563  -3.898  1.00  3.94           H  
ATOM    260 2HB  SER A  19       7.293  10.412  -4.716  1.00  3.94           H  
ATOM    261  HG  SER A  19       6.814   8.655  -3.444  1.00  3.94           H  
ATOM    262  N   ASN A  20      10.372   8.349  -3.534  1.00  4.47           N  
ATOM    263  CA  ASN A  20      11.212   7.494  -2.705  1.00  4.47           C  
ATOM    264  C   ASN A  20      10.564   7.229  -1.335  1.00  4.47           C  
ATOM    265  O   ASN A  20      11.206   6.680  -0.429  1.00  4.47           O  
ATOM    266  CB  ASN A  20      12.580   8.123  -2.531  1.00  4.47           C  
ATOM    267  CG  ASN A  20      13.374   8.132  -3.814  1.00  4.47           C  
ATOM    268  OD1 ASN A  20      13.332   7.176  -4.596  1.00  4.47           O  
ATOM    269  ND2 ASN A  20      14.094   9.200  -4.046  1.00  4.47           N  
ATOM    270  H   ASN A  20      10.470   9.350  -3.460  1.00  4.47           H  
ATOM    271  HA  ASN A  20      11.326   6.530  -3.203  1.00  4.47           H  
ATOM    272 1HB  ASN A  20      12.465   9.148  -2.175  1.00  4.47           H  
ATOM    273 2HB  ASN A  20      13.137   7.574  -1.773  1.00  4.47           H  
ATOM    274 1HD2 ASN A  20      14.641   9.263  -4.881  1.00  4.47           H  
ATOM    275 2HD2 ASN A  20      14.100   9.954  -3.388  1.00  4.47           H  
ATOM    276  N   ARG A  21       9.298   7.636  -1.186  1.00  4.87           N  
ATOM    277  CA  ARG A  21       8.525   7.446   0.037  1.00  4.87           C  
ATOM    278  C   ARG A  21       7.122   6.948  -0.299  1.00  4.87           C  
ATOM    279  O   ARG A  21       6.593   7.219  -1.379  1.00  4.87           O  
ATOM    280  CB  ARG A  21       8.433   8.736   0.846  1.00  4.87           C  
ATOM    281  CG  ARG A  21       9.761   9.268   1.383  1.00  4.87           C  
ATOM    282  CD  ARG A  21      10.290   8.385   2.464  1.00  4.87           C  
ATOM    283  NE  ARG A  21      11.506   8.907   3.063  1.00  4.87           N  
ATOM    284  CZ  ARG A  21      12.761   8.662   2.623  1.00  4.87           C  
ATOM    285  NH1 ARG A  21      12.981   7.893   1.572  1.00  4.87           N  
ATOM    286  NH2 ARG A  21      13.788   9.201   3.263  1.00  4.87           N  
ATOM    287  H   ARG A  21       8.827   8.100  -1.960  1.00  4.87           H  
ATOM    288  HA  ARG A  21       9.020   6.689   0.649  1.00  4.87           H  
ATOM    289 1HB  ARG A  21       8.013   9.518   0.218  1.00  4.87           H  
ATOM    290 2HB  ARG A  21       7.755   8.595   1.687  1.00  4.87           H  
ATOM    291 1HG  ARG A  21      10.498   9.327   0.589  1.00  4.87           H  
ATOM    292 2HG  ARG A  21       9.605  10.262   1.803  1.00  4.87           H  
ATOM    293 1HD  ARG A  21       9.541   8.284   3.248  1.00  4.87           H  
ATOM    294 2HD  ARG A  21      10.512   7.402   2.050  1.00  4.87           H  
ATOM    295  HE  ARG A  21      11.404   9.502   3.872  1.00  4.87           H  
ATOM    296 1HH1 ARG A  21      12.204   7.459   1.050  1.00  4.87           H  
ATOM    297 2HH1 ARG A  21      13.926   7.722   1.269  1.00  4.87           H  
ATOM    298 1HH2 ARG A  21      13.630   9.789   4.069  1.00  4.87           H  
ATOM    299 2HH2 ARG A  21      14.729   9.022   2.944  1.00  4.87           H  
ATOM    300  N   ASN A  22       6.473   6.275   0.643  1.00  5.06           N  
ATOM    301  CA  ASN A  22       5.127   5.750   0.403  1.00  5.06           C  
ATOM    302  C   ASN A  22       4.063   6.841   0.535  1.00  5.06           C  
ATOM    303  O   ASN A  22       3.255   6.840   1.464  1.00  5.06           O  
ATOM    304  CB  ASN A  22       4.843   4.613   1.362  1.00  5.06           C  
ATOM    305  CG  ASN A  22       5.773   3.451   1.153  1.00  5.06           C  
ATOM    306  OD1 ASN A  22       6.088   3.081   0.017  1.00  5.06           O  
ATOM    307  ND2 ASN A  22       6.228   2.869   2.235  1.00  5.06           N  
ATOM    308  H   ASN A  22       6.925   6.090   1.528  1.00  5.06           H  
ATOM    309  HA  ASN A  22       5.078   5.370  -0.620  1.00  5.06           H  
ATOM    310 1HB  ASN A  22       4.934   4.965   2.390  1.00  5.06           H  
ATOM    311 2HB  ASN A  22       3.817   4.267   1.221  1.00  5.06           H  
ATOM    312 1HD2 ASN A  22       6.853   2.093   2.160  1.00  5.06           H  
ATOM    313 2HD2 ASN A  22       5.949   3.201   3.138  1.00  5.06           H  
ATOM    314  N   THR A  23       4.095   7.774  -0.407  1.00  5.05           N  
ATOM    315  CA  THR A  23       3.223   8.935  -0.421  1.00  5.05           C  
ATOM    316  C   THR A  23       2.902   9.437  -1.818  1.00  5.05           C  
ATOM    317  O   THR A  23       3.684   9.269  -2.750  1.00  5.05           O  
ATOM    318  CB  THR A  23       3.863  10.110   0.327  1.00  5.05           C  
ATOM    319  OG1 THR A  23       2.911  11.172   0.436  1.00  5.05           O  
ATOM    320  CG2 THR A  23       5.072  10.607  -0.451  1.00  5.05           C  
ATOM    321  H   THR A  23       4.810   7.664  -1.123  1.00  5.05           H  
ATOM    322  HA  THR A  23       2.286   8.666   0.067  1.00  5.05           H  
ATOM    323  HB  THR A  23       4.173   9.793   1.322  1.00  5.05           H  
ATOM    324  HG1 THR A  23       2.310  10.977   1.167  1.00  5.05           H  
ATOM    325 1HG2 THR A  23       5.526  11.445   0.075  1.00  5.05           H  
ATOM    326 2HG2 THR A  23       5.794   9.802  -0.547  1.00  5.05           H  
ATOM    327 3HG2 THR A  23       4.762  10.929  -1.445  1.00  5.05           H  
ATOM    328  N   HIS A  24       1.775  10.138  -1.916  1.00  4.85           N  
ATOM    329  CA  HIS A  24       1.365  10.835  -3.130  1.00  4.85           C  
ATOM    330  C   HIS A  24       1.585  12.347  -3.029  1.00  4.85           C  
ATOM    331  O   HIS A  24       1.150  13.100  -3.901  1.00  4.85           O  
ATOM    332  CB  HIS A  24      -0.104  10.558  -3.456  1.00  4.85           C  
ATOM    333  CG  HIS A  24      -0.375   9.160  -3.864  1.00  4.85           C  
ATOM    334  ND1 HIS A  24       0.057   8.679  -5.053  1.00  4.85           N  
ATOM    335  CD2 HIS A  24      -1.047   8.140  -3.273  1.00  4.85           C  
ATOM    336  CE1 HIS A  24      -0.315   7.453  -5.199  1.00  4.85           C  
ATOM    337  NE2 HIS A  24      -0.997   7.067  -4.149  1.00  4.85           N  
ATOM    338  H   HIS A  24       1.187  10.206  -1.098  1.00  4.85           H  
ATOM    339  HA  HIS A  24       1.960  10.475  -3.969  1.00  4.85           H  
ATOM    340 1HB  HIS A  24      -0.720  10.788  -2.587  1.00  4.85           H  
ATOM    341 2HB  HIS A  24      -0.422  11.215  -4.266  1.00  4.85           H  
ATOM    342  HD1 HIS A  24       0.586   9.146  -5.777  1.00  4.85           H  
ATOM    343  HD2 HIS A  24      -1.574   8.050  -2.323  1.00  4.85           H  
ATOM    344  HE1 HIS A  24      -0.032   6.956  -6.112  1.00  4.85           H  
ATOM    345  N   ARG A  25       2.306  12.780  -1.990  1.00  4.53           N  
ATOM    346  CA  ARG A  25       2.629  14.187  -1.726  1.00  4.53           C  
ATOM    347  C   ARG A  25       3.094  14.994  -2.944  1.00  4.53           C  
ATOM    348  O   ARG A  25       2.759  16.170  -3.073  1.00  4.53           O  
ATOM    349  CB  ARG A  25       3.722  14.259  -0.669  1.00  4.53           C  
ATOM    350  CG  ARG A  25       4.143  15.653  -0.245  1.00  4.53           C  
ATOM    351  CD  ARG A  25       5.190  15.600   0.820  1.00  4.53           C  
ATOM    352  NE  ARG A  25       5.649  16.929   1.211  1.00  4.53           N  
ATOM    353  CZ  ARG A  25       6.613  17.170   2.126  1.00  4.53           C  
ATOM    354  NH1 ARG A  25       7.213  16.169   2.733  1.00  4.53           N  
ATOM    355  NH2 ARG A  25       6.957  18.414   2.413  1.00  4.53           N  
ATOM    356  H   ARG A  25       2.619  12.102  -1.300  1.00  4.53           H  
ATOM    357  HA  ARG A  25       1.732  14.663  -1.329  1.00  4.53           H  
ATOM    358 1HB  ARG A  25       3.394  13.735   0.224  1.00  4.53           H  
ATOM    359 2HB  ARG A  25       4.610  13.746  -1.037  1.00  4.53           H  
ATOM    360 1HG  ARG A  25       4.549  16.189  -1.103  1.00  4.53           H  
ATOM    361 2HG  ARG A  25       3.279  16.192   0.146  1.00  4.53           H  
ATOM    362 1HD  ARG A  25       4.785  15.105   1.701  1.00  4.53           H  
ATOM    363 2HD  ARG A  25       6.048  15.037   0.452  1.00  4.53           H  
ATOM    364  HE  ARG A  25       5.213  17.726   0.767  1.00  4.53           H  
ATOM    365 1HH1 ARG A  25       6.952  15.218   2.515  1.00  4.53           H  
ATOM    366 2HH1 ARG A  25       7.934  16.351   3.415  1.00  4.53           H  
ATOM    367 1HH2 ARG A  25       6.498  19.186   1.948  1.00  4.53           H  
ATOM    368 2HH2 ARG A  25       7.677  18.594   3.096  1.00  4.53           H  
ATOM    369  N   SER A  26       3.900  14.378  -3.817  1.00  4.11           N  
ATOM    370  CA  SER A  26       4.456  15.057  -4.992  1.00  4.11           C  
ATOM    371  C   SER A  26       3.412  15.424  -6.042  1.00  4.11           C  
ATOM    372  O   SER A  26       3.693  16.197  -6.959  1.00  4.11           O  
ATOM    373  CB  SER A  26       5.444  14.153  -5.697  1.00  4.11           C  
ATOM    374  OG  SER A  26       4.766  13.083  -6.330  1.00  4.11           O  
ATOM    375  H   SER A  26       4.130  13.408  -3.656  1.00  4.11           H  
ATOM    376  HA  SER A  26       4.951  15.970  -4.659  1.00  4.11           H  
ATOM    377 1HB  SER A  26       5.999  14.726  -6.440  1.00  4.11           H  
ATOM    378 2HB  SER A  26       6.162  13.761  -4.978  1.00  4.11           H  
ATOM    379  HG  SER A  26       5.447  12.582  -6.802  1.00  4.11           H  
ATOM    380  N   LEU A  27       2.251  14.774  -5.972  1.00  3.65           N  
ATOM    381  CA  LEU A  27       1.153  14.912  -6.919  1.00  3.65           C  
ATOM    382  C   LEU A  27       1.544  14.517  -8.353  1.00  3.65           C  
ATOM    383  O   LEU A  27       0.813  14.802  -9.308  1.00  3.65           O  
ATOM    384  CB  LEU A  27       0.624  16.350  -6.906  1.00  3.65           C  
ATOM    385  CG  LEU A  27       0.207  16.876  -5.522  1.00  3.65           C  
ATOM    386  CD1 LEU A  27      -0.284  18.304  -5.654  1.00  3.65           C  
ATOM    387  CD2 LEU A  27      -0.849  15.961  -4.933  1.00  3.65           C  
ATOM    388  H   LEU A  27       2.085  14.163  -5.176  1.00  3.65           H  
ATOM    389  HA  LEU A  27       0.351  14.251  -6.591  1.00  3.65           H  
ATOM    390 1HB  LEU A  27       1.381  17.018  -7.308  1.00  3.65           H  
ATOM    391 2HB  LEU A  27      -0.248  16.399  -7.553  1.00  3.65           H  
ATOM    392  HG  LEU A  27       1.070  16.886  -4.862  1.00  3.65           H  
ATOM    393 1HD1 LEU A  27      -0.563  18.682  -4.670  1.00  3.65           H  
ATOM    394 2HD1 LEU A  27       0.512  18.923  -6.067  1.00  3.65           H  
ATOM    395 3HD1 LEU A  27      -1.149  18.333  -6.314  1.00  3.65           H  
ATOM    396 1HD2 LEU A  27      -1.134  16.325  -3.946  1.00  3.65           H  
ATOM    397 2HD2 LEU A  27      -1.723  15.942  -5.580  1.00  3.65           H  
ATOM    398 3HD2 LEU A  27      -0.440  14.953  -4.842  1.00  3.65           H  
ATOM    399  N   SER A  28       2.645  13.776  -8.515  1.00  3.20           N  
ATOM    400  CA  SER A  28       3.091  13.363  -9.841  1.00  3.20           C  
ATOM    401  C   SER A  28       2.333  12.137 -10.343  1.00  3.20           C  
ATOM    402  O   SER A  28       2.855  11.018 -10.370  1.00  3.20           O  
ATOM    403  CB  SER A  28       4.583  13.125  -9.844  1.00  3.20           C  
ATOM    404  OG  SER A  28       5.290  14.312  -9.566  1.00  3.20           O  
ATOM    405  H   SER A  28       3.224  13.536  -7.708  1.00  3.20           H  
ATOM    406  HA  SER A  28       2.889  14.183 -10.533  1.00  3.20           H  
ATOM    407 1HB  SER A  28       4.827  12.363  -9.102  1.00  3.20           H  
ATOM    408 2HB  SER A  28       4.881  12.749 -10.817  1.00  3.20           H  
ATOM    409  HG  SER A  28       4.837  14.734  -8.819  1.00  3.20           H  
ATOM    410  N   GLY A  29       1.082  12.380 -10.717  1.00  2.80           N  
ATOM    411  CA  GLY A  29       0.162  11.341 -11.148  1.00  2.80           C  
ATOM    412  C   GLY A  29       0.448  10.944 -12.580  1.00  2.80           C  
ATOM    413  O   GLY A  29       1.530  11.208 -13.101  1.00  2.80           O  
ATOM    414  H   GLY A  29       0.766  13.348 -10.628  1.00  2.80           H  
ATOM    415 1HA  GLY A  29       0.260  10.473 -10.503  1.00  2.80           H  
ATOM    416 2HA  GLY A  29      -0.862  11.699 -11.059  1.00  2.80           H  
ATOM    417  N   CYS A  30      -0.511  10.299 -13.213  1.00  2.48           N  
ATOM    418  CA  CYS A  30      -0.284   9.774 -14.543  1.00  2.48           C  
ATOM    419  C   CYS A  30      -0.145  10.843 -15.621  1.00  2.48           C  
ATOM    420  O   CYS A  30      -1.029  11.690 -15.741  1.00  2.48           O  
ATOM    421  CB  CYS A  30      -1.459   8.915 -14.974  1.00  2.48           C  
ATOM    422  SG  CYS A  30      -1.716   7.479 -14.030  1.00  2.48           S  
ATOM    423  H   CYS A  30      -1.399  10.137 -12.759  1.00  2.48           H  
ATOM    424  HA  CYS A  30       0.588   9.148 -14.481  1.00  2.48           H  
ATOM    425 1HB  CYS A  30      -2.377   9.502 -14.957  1.00  2.48           H  
ATOM    426 2HB  CYS A  30      -1.293   8.597 -15.991  1.00  2.48           H  
ATOM    427  N   PRO A  31       0.857  10.749 -16.525  1.00  2.27           N  
ATOM    428  CA  PRO A  31       1.014  11.587 -17.710  1.00  2.27           C  
ATOM    429  C   PRO A  31      -0.237  11.488 -18.579  1.00  2.27           C  
ATOM    430  O   PRO A  31      -0.568  12.402 -19.336  1.00  2.27           O  
ATOM    431  CB  PRO A  31       2.232  10.966 -18.403  1.00  2.27           C  
ATOM    432  CG  PRO A  31       3.017  10.312 -17.282  1.00  2.27           C  
ATOM    433  CD  PRO A  31       1.976   9.805 -16.309  1.00  2.27           C  
ATOM    434  HA  PRO A  31       1.208  12.626 -17.404  1.00  2.27           H  
ATOM    435 1HB  PRO A  31       1.904  10.247 -19.170  1.00  2.27           H  
ATOM    436 2HB  PRO A  31       2.807  11.747 -18.923  1.00  2.27           H  
ATOM    437 1HG  PRO A  31       3.650   9.504 -17.680  1.00  2.27           H  
ATOM    438 2HG  PRO A  31       3.695  11.042 -16.816  1.00  2.27           H  
ATOM    439 1HD  PRO A  31       1.685   8.766 -16.537  1.00  2.27           H  
ATOM    440 2HD  PRO A  31       2.402   9.916 -15.292  1.00  2.27           H  
ATOM    441  N   ILE A  32      -0.956  10.380 -18.419  1.00  2.16           N  
ATOM    442  CA  ILE A  32      -2.184  10.116 -19.128  1.00  2.16           C  
ATOM    443  C   ILE A  32      -3.212  11.147 -18.692  1.00  2.16           C  
ATOM    444  O   ILE A  32      -3.947  11.695 -19.513  1.00  2.16           O  
ATOM    445  CB  ILE A  32      -2.753   8.751 -18.738  1.00  2.16           C  
ATOM    446  CG1 ILE A  32      -1.854   7.618 -19.165  1.00  2.16           C  
ATOM    447  CG2 ILE A  32      -4.115   8.597 -19.405  1.00  2.16           C  
ATOM    448  CD1 ILE A  32      -2.245   6.290 -18.504  1.00  2.16           C  
ATOM    449  H   ILE A  32      -0.620   9.672 -17.787  1.00  2.16           H  
ATOM    450  HA  ILE A  32      -2.017  10.189 -20.204  1.00  2.16           H  
ATOM    451  HB  ILE A  32      -2.863   8.700 -17.671  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32      -1.911   7.503 -20.247  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32      -0.824   7.855 -18.893  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32      -4.554   7.638 -19.130  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32      -4.777   9.404 -19.090  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32      -3.993   8.640 -20.486  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32      -1.571   5.502 -18.842  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32      -2.174   6.385 -17.417  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32      -3.267   6.036 -18.781  1.00  2.16           H  
ATOM    460  N   ALA A  33      -3.300  11.365 -17.368  1.00  2.12           N  
ATOM    461  CA  ALA A  33      -4.245  12.308 -16.802  1.00  2.12           C  
ATOM    462  C   ALA A  33      -3.897  13.681 -17.285  1.00  2.12           C  
ATOM    463  O   ALA A  33      -4.768  14.485 -17.607  1.00  2.12           O  
ATOM    464  CB  ALA A  33      -4.215  12.279 -15.286  1.00  2.12           C  
ATOM    465  H   ALA A  33      -2.637  10.930 -16.742  1.00  2.12           H  
ATOM    466  HA  ALA A  33      -5.245  12.050 -17.154  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      -4.937  12.994 -14.898  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      -4.462  11.294 -14.924  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      -3.224  12.545 -14.935  1.00  2.12           H  
ATOM    470  N   ALA A  34      -2.597  13.960 -17.352  1.00  2.12           N  
ATOM    471  CA  ALA A  34      -2.191  15.264 -17.828  1.00  2.12           C  
ATOM    472  C   ALA A  34      -2.679  15.458 -19.255  1.00  2.12           C  
ATOM    473  O   ALA A  34      -3.238  16.500 -19.591  1.00  2.12           O  
ATOM    474  CB  ALA A  34      -0.687  15.417 -17.755  1.00  2.12           C  
ATOM    475  H   ALA A  34      -1.915  13.259 -17.049  1.00  2.12           H  
ATOM    476  HA  ALA A  34      -2.663  16.020 -17.198  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      -0.407  16.408 -18.104  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      -0.359  15.283 -16.726  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      -0.216  14.671 -18.382  1.00  2.12           H  
ATOM    480  N   ALA A  35      -2.535  14.420 -20.086  1.00  2.15           N  
ATOM    481  CA  ALA A  35      -2.987  14.510 -21.463  1.00  2.15           C  
ATOM    482  C   ALA A  35      -4.493  14.746 -21.538  1.00  2.15           C  
ATOM    483  O   ALA A  35      -4.954  15.572 -22.329  1.00  2.15           O  
ATOM    484  CB  ALA A  35      -2.615  13.246 -22.213  1.00  2.15           C  
ATOM    485  H   ALA A  35      -2.062  13.575 -19.765  1.00  2.15           H  
ATOM    486  HA  ALA A  35      -2.487  15.360 -21.926  1.00  2.15           H  
ATOM    487 1HB  ALA A  35      -2.929  13.331 -23.250  1.00  2.15           H  
ATOM    488 2HB  ALA A  35      -1.535  13.102 -22.166  1.00  2.15           H  
ATOM    489 3HB  ALA A  35      -3.108  12.394 -21.757  1.00  2.15           H  
ATOM    490  N   GLU A  36      -5.256  14.055 -20.682  1.00  2.20           N  
ATOM    491  CA  GLU A  36      -6.708  14.222 -20.652  1.00  2.20           C  
ATOM    492  C   GLU A  36      -7.093  15.641 -20.253  1.00  2.20           C  
ATOM    493  O   GLU A  36      -7.944  16.273 -20.889  1.00  2.20           O  
ATOM    494  CB  GLU A  36      -7.356  13.216 -19.691  1.00  2.20           C  
ATOM    495  CG  GLU A  36      -8.886  13.318 -19.617  1.00  2.20           C  
ATOM    496  CD  GLU A  36      -9.563  12.281 -18.710  1.00  2.20           C  
ATOM    497  OE1 GLU A  36      -8.898  11.441 -18.156  1.00  2.20           O  
ATOM    498  OE2 GLU A  36     -10.768  12.368 -18.567  1.00  2.20           O  
ATOM    499  H   GLU A  36      -4.814  13.375 -20.062  1.00  2.20           H  
ATOM    500  HA  GLU A  36      -7.092  14.037 -21.654  1.00  2.20           H  
ATOM    501 1HB  GLU A  36      -7.088  12.202 -19.990  1.00  2.20           H  
ATOM    502 2HB  GLU A  36      -6.963  13.372 -18.687  1.00  2.20           H  
ATOM    503 1HG  GLU A  36      -9.132  14.313 -19.245  1.00  2.20           H  
ATOM    504 2HG  GLU A  36      -9.290  13.231 -20.624  1.00  2.20           H  
ATOM    505  N   LYS A  37      -6.449  16.157 -19.205  1.00  2.31           N  
ATOM    506  CA  LYS A  37      -6.751  17.493 -18.722  1.00  2.31           C  
ATOM    507  C   LYS A  37      -6.410  18.532 -19.780  1.00  2.31           C  
ATOM    508  O   LYS A  37      -7.166  19.490 -19.988  1.00  2.31           O  
ATOM    509  CB  LYS A  37      -5.981  17.759 -17.430  1.00  2.31           C  
ATOM    510  CG  LYS A  37      -6.494  16.957 -16.226  1.00  2.31           C  
ATOM    511  CD  LYS A  37      -5.651  17.206 -14.988  1.00  2.31           C  
ATOM    512  CE  LYS A  37      -6.141  16.380 -13.807  1.00  2.31           C  
ATOM    513  NZ  LYS A  37      -5.300  16.589 -12.596  1.00  2.31           N  
ATOM    514  H   LYS A  37      -5.753  15.593 -18.719  1.00  2.31           H  
ATOM    515  HA  LYS A  37      -7.818  17.556 -18.517  1.00  2.31           H  
ATOM    516 1HB  LYS A  37      -4.931  17.493 -17.581  1.00  2.31           H  
ATOM    517 2HB  LYS A  37      -6.022  18.818 -17.186  1.00  2.31           H  
ATOM    518 1HG  LYS A  37      -7.524  17.244 -16.016  1.00  2.31           H  
ATOM    519 2HG  LYS A  37      -6.478  15.897 -16.464  1.00  2.31           H  
ATOM    520 1HD  LYS A  37      -4.614  16.937 -15.204  1.00  2.31           H  
ATOM    521 2HD  LYS A  37      -5.688  18.262 -14.726  1.00  2.31           H  
ATOM    522 1HE  LYS A  37      -7.167  16.662 -13.578  1.00  2.31           H  
ATOM    523 2HE  LYS A  37      -6.116  15.322 -14.077  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37      -5.657  16.025 -11.838  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37      -4.348  16.317 -12.798  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37      -5.324  17.563 -12.331  1.00  2.31           H  
ATOM    527  N   LEU A  38      -5.291  18.336 -20.480  1.00  2.61           N  
ATOM    528  CA  LEU A  38      -4.915  19.263 -21.529  1.00  2.61           C  
ATOM    529  C   LEU A  38      -5.902  19.189 -22.675  1.00  2.61           C  
ATOM    530  O   LEU A  38      -6.321  20.221 -23.202  1.00  2.61           O  
ATOM    531  CB  LEU A  38      -3.508  18.943 -22.024  1.00  2.61           C  
ATOM    532  CG  LEU A  38      -2.393  19.256 -21.031  1.00  2.61           C  
ATOM    533  CD1 LEU A  38      -1.090  18.668 -21.538  1.00  2.61           C  
ATOM    534  CD2 LEU A  38      -2.293  20.763 -20.874  1.00  2.61           C  
ATOM    535  H   LEU A  38      -4.682  17.545 -20.265  1.00  2.61           H  
ATOM    536  HA  LEU A  38      -4.922  20.271 -21.123  1.00  2.61           H  
ATOM    537 1HB  LEU A  38      -3.459  17.878 -22.254  1.00  2.61           H  
ATOM    538 2HB  LEU A  38      -3.319  19.505 -22.938  1.00  2.61           H  
ATOM    539  HG  LEU A  38      -2.618  18.811 -20.068  1.00  2.61           H  
ATOM    540 1HD1 LEU A  38      -0.292  18.887 -20.830  1.00  2.61           H  
ATOM    541 2HD1 LEU A  38      -1.200  17.587 -21.636  1.00  2.61           H  
ATOM    542 3HD1 LEU A  38      -0.849  19.102 -22.508  1.00  2.61           H  
ATOM    543 1HD2 LEU A  38      -1.502  21.003 -20.164  1.00  2.61           H  
ATOM    544 2HD2 LEU A  38      -2.067  21.215 -21.842  1.00  2.61           H  
ATOM    545 3HD2 LEU A  38      -3.243  21.151 -20.505  1.00  2.61           H  
ATOM    546  N   ALA A  39      -6.334  17.982 -23.039  1.00  3.15           N  
ATOM    547  CA  ALA A  39      -7.270  17.851 -24.138  1.00  3.15           C  
ATOM    548  C   ALA A  39      -8.562  18.584 -23.836  1.00  3.15           C  
ATOM    549  O   ALA A  39      -9.052  19.352 -24.667  1.00  3.15           O  
ATOM    550  CB  ALA A  39      -7.561  16.386 -24.400  1.00  3.15           C  
ATOM    551  H   ALA A  39      -5.975  17.141 -22.583  1.00  3.15           H  
ATOM    552  HA  ALA A  39      -6.820  18.300 -25.024  1.00  3.15           H  
ATOM    553 1HB  ALA A  39      -8.250  16.294 -25.237  1.00  3.15           H  
ATOM    554 2HB  ALA A  39      -6.630  15.867 -24.629  1.00  3.15           H  
ATOM    555 3HB  ALA A  39      -8.009  15.944 -23.509  1.00  3.15           H  
ATOM    556  N   LYS A  40      -9.063  18.422 -22.608  1.00  4.00           N  
ATOM    557  CA  LYS A  40     -10.300  19.080 -22.216  1.00  4.00           C  
ATOM    558  C   LYS A  40     -10.111  20.587 -22.152  1.00  4.00           C  
ATOM    559  O   LYS A  40     -10.994  21.353 -22.549  1.00  4.00           O  
ATOM    560  CB  LYS A  40     -10.787  18.527 -20.881  1.00  4.00           C  
ATOM    561  CG  LYS A  40     -11.306  17.091 -20.968  1.00  4.00           C  
ATOM    562  CD  LYS A  40     -11.752  16.567 -19.612  1.00  4.00           C  
ATOM    563  CE  LYS A  40     -12.270  15.135 -19.720  1.00  4.00           C  
ATOM    564  NZ  LYS A  40     -12.670  14.580 -18.395  1.00  4.00           N  
ATOM    565  H   LYS A  40      -8.600  17.788 -21.954  1.00  4.00           H  
ATOM    566  HA  LYS A  40     -11.058  18.869 -22.973  1.00  4.00           H  
ATOM    567 1HB  LYS A  40      -9.960  18.542 -20.166  1.00  4.00           H  
ATOM    568 2HB  LYS A  40     -11.581  19.159 -20.488  1.00  4.00           H  
ATOM    569 1HG  LYS A  40     -12.141  17.050 -21.670  1.00  4.00           H  
ATOM    570 2HG  LYS A  40     -10.507  16.451 -21.345  1.00  4.00           H  
ATOM    571 1HD  LYS A  40     -10.898  16.579 -18.930  1.00  4.00           H  
ATOM    572 2HD  LYS A  40     -12.534  17.203 -19.205  1.00  4.00           H  
ATOM    573 1HE  LYS A  40     -13.131  15.114 -20.385  1.00  4.00           H  
ATOM    574 2HE  LYS A  40     -11.490  14.511 -20.140  1.00  4.00           H  
ATOM    575 1HZ  LYS A  40     -12.998  13.626 -18.515  1.00  4.00           H  
ATOM    576 2HZ  LYS A  40     -11.870  14.584 -17.767  1.00  4.00           H  
ATOM    577 3HZ  LYS A  40     -13.406  15.142 -18.001  1.00  4.00           H  
ATOM    578  N   SER A  41      -8.942  21.024 -21.681  1.00  5.28           N  
ATOM    579  CA  SER A  41      -8.670  22.443 -21.593  1.00  5.28           C  
ATOM    580  C   SER A  41      -8.691  23.042 -22.989  1.00  5.28           C  
ATOM    581  O   SER A  41      -9.262  24.114 -23.203  1.00  5.28           O  
ATOM    582  CB  SER A  41      -7.318  22.678 -20.948  1.00  5.28           C  
ATOM    583  OG  SER A  41      -7.313  22.226 -19.616  1.00  5.28           O  
ATOM    584  H   SER A  41      -8.239  20.367 -21.344  1.00  5.28           H  
ATOM    585  HA  SER A  41      -9.446  22.916 -20.993  1.00  5.28           H  
ATOM    586 1HB  SER A  41      -6.550  22.159 -21.515  1.00  5.28           H  
ATOM    587 2HB  SER A  41      -7.085  23.739 -20.979  1.00  5.28           H  
ATOM    588  HG  SER A  41      -7.409  21.245 -19.669  1.00  5.28           H  
ATOM    589  N   HIS A  42      -8.121  22.323 -23.958  1.00  7.12           N  
ATOM    590  CA  HIS A  42      -8.074  22.821 -25.319  1.00  7.12           C  
ATOM    591  C   HIS A  42      -9.485  22.883 -25.912  1.00  7.12           C  
ATOM    592  O   HIS A  42      -9.820  23.832 -26.629  1.00  7.12           O  
ATOM    593  CB  HIS A  42      -7.131  21.981 -26.182  1.00  7.12           C  
ATOM    594  CG  HIS A  42      -5.659  22.134 -25.787  1.00  7.12           C  
ATOM    595  ND1 HIS A  42      -5.031  23.366 -25.673  1.00  7.12           N  
ATOM    596  CD2 HIS A  42      -4.713  21.206 -25.496  1.00  7.12           C  
ATOM    597  CE1 HIS A  42      -3.771  23.183 -25.318  1.00  7.12           C  
ATOM    598  NE2 HIS A  42      -3.548  21.884 -25.209  1.00  7.12           N  
ATOM    599  H   HIS A  42      -7.666  21.439 -23.730  1.00  7.12           H  
ATOM    600  HA  HIS A  42      -7.680  23.831 -25.315  1.00  7.12           H  
ATOM    601 1HB  HIS A  42      -7.402  20.927 -26.087  1.00  7.12           H  
ATOM    602 2HB  HIS A  42      -7.243  22.260 -27.226  1.00  7.12           H  
ATOM    603  HD1 HIS A  42      -5.454  24.287 -25.788  1.00  7.12           H  
ATOM    604  HD2 HIS A  42      -4.736  20.116 -25.458  1.00  7.12           H  
ATOM    605  HE1 HIS A  42      -3.112  24.037 -25.175  1.00  7.12           H  
ATOM    606  N   GLU A  43     -10.332  21.893 -25.603  1.00  9.54           N  
ATOM    607  CA  GLU A  43     -11.703  21.933 -26.108  1.00  9.54           C  
ATOM    608  C   GLU A  43     -12.426  23.172 -25.566  1.00  9.54           C  
ATOM    609  O   GLU A  43     -13.195  23.811 -26.280  1.00  9.54           O  
ATOM    610  CB  GLU A  43     -12.483  20.668 -25.718  1.00  9.54           C  
ATOM    611  CG  GLU A  43     -12.041  19.387 -26.433  1.00  9.54           C  
ATOM    612  CD  GLU A  43     -12.800  18.146 -25.979  1.00  9.54           C  
ATOM    613  OE1 GLU A  43     -13.591  18.245 -25.068  1.00  9.54           O  
ATOM    614  OE2 GLU A  43     -12.581  17.101 -26.549  1.00  9.54           O  
ATOM    615  H   GLU A  43     -10.011  21.104 -25.039  1.00  9.54           H  
ATOM    616  HA  GLU A  43     -11.673  22.004 -27.196  1.00  9.54           H  
ATOM    617 1HB  GLU A  43     -12.383  20.502 -24.646  1.00  9.54           H  
ATOM    618 2HB  GLU A  43     -13.540  20.819 -25.927  1.00  9.54           H  
ATOM    619 1HG  GLU A  43     -12.191  19.517 -27.504  1.00  9.54           H  
ATOM    620 2HG  GLU A  43     -10.981  19.239 -26.264  1.00  9.54           H  
ATOM    621  N   LYS A  44     -12.157  23.523 -24.302  1.00 12.39           N  
ATOM    622  CA  LYS A  44     -12.757  24.708 -23.688  1.00 12.39           C  
ATOM    623  C   LYS A  44     -12.235  26.005 -24.327  1.00 12.39           C  
ATOM    624  O   LYS A  44     -12.986  26.967 -24.495  1.00 12.39           O  
ATOM    625  CB  LYS A  44     -12.512  24.706 -22.177  1.00 12.39           C  
ATOM    626  CG  LYS A  44     -13.299  23.632 -21.423  1.00 12.39           C  
ATOM    627  CD  LYS A  44     -12.992  23.652 -19.935  1.00 12.39           C  
ATOM    628  CE  LYS A  44     -13.763  22.567 -19.198  1.00 12.39           C  
ATOM    629  NZ  LYS A  44     -13.456  22.561 -17.741  1.00 12.39           N  
ATOM    630  H   LYS A  44     -11.540  22.929 -23.746  1.00 12.39           H  
ATOM    631  HA  LYS A  44     -13.832  24.669 -23.856  1.00 12.39           H  
ATOM    632 1HB  LYS A  44     -11.454  24.540 -21.983  1.00 12.39           H  
ATOM    633 2HB  LYS A  44     -12.773  25.677 -21.764  1.00 12.39           H  
ATOM    634 1HG  LYS A  44     -14.365  23.798 -21.568  1.00 12.39           H  
ATOM    635 2HG  LYS A  44     -13.047  22.653 -21.825  1.00 12.39           H  
ATOM    636 1HD  LYS A  44     -11.922  23.486 -19.789  1.00 12.39           H  
ATOM    637 2HD  LYS A  44     -13.254  24.623 -19.519  1.00 12.39           H  
ATOM    638 1HE  LYS A  44     -14.831  22.734 -19.334  1.00 12.39           H  
ATOM    639 2HE  LYS A  44     -13.500  21.595 -19.620  1.00 12.39           H  
ATOM    640 1HZ  LYS A  44     -13.984  21.829 -17.287  1.00 12.39           H  
ATOM    641 2HZ  LYS A  44     -12.468  22.395 -17.606  1.00 12.39           H  
ATOM    642 3HZ  LYS A  44     -13.705  23.453 -17.340  1.00 12.39           H  
ATOM    643  N   GLN A  45     -10.944  26.025 -24.684  1.00 15.35           N  
ATOM    644  CA  GLN A  45     -10.315  27.177 -25.341  1.00 15.35           C  
ATOM    645  C   GLN A  45     -10.882  27.423 -26.742  1.00 15.35           C  
ATOM    646  O   GLN A  45     -11.001  28.570 -27.181  1.00 15.35           O  
ATOM    647  CB  GLN A  45      -8.801  26.963 -25.472  1.00 15.35           C  
ATOM    648  CG  GLN A  45      -8.019  26.997 -24.173  1.00 15.35           C  
ATOM    649  CD  GLN A  45      -6.568  26.533 -24.366  1.00 15.35           C  
ATOM    650  OE1 GLN A  45      -6.229  25.924 -25.401  1.00 15.35           O  
ATOM    651  NE2 GLN A  45      -5.717  26.811 -23.380  1.00 15.35           N  
ATOM    652  H   GLN A  45     -10.372  25.210 -24.467  1.00 15.35           H  
ATOM    653  HA  GLN A  45     -10.503  28.061 -24.737  1.00 15.35           H  
ATOM    654 1HB  GLN A  45      -8.617  26.005 -25.944  1.00 15.35           H  
ATOM    655 2HB  GLN A  45      -8.389  27.727 -26.128  1.00 15.35           H  
ATOM    656 1HG  GLN A  45      -7.998  28.023 -23.809  1.00 15.35           H  
ATOM    657 2HG  GLN A  45      -8.498  26.364 -23.445  1.00 15.35           H  
ATOM    658 1HE2 GLN A  45      -4.759  26.532 -23.448  1.00 15.35           H  
ATOM    659 2HE2 GLN A  45      -6.037  27.302 -22.568  1.00 15.35           H  
ATOM    660  N   GLN A  46     -11.210  26.342 -27.451  1.00 18.08           N  
ATOM    661  CA  GLN A  46     -11.702  26.431 -28.820  1.00 18.08           C  
ATOM    662  C   GLN A  46     -12.890  27.403 -28.927  1.00 18.08           C  
ATOM    663  O   GLN A  46     -13.893  27.239 -28.222  1.00 18.08           O  
ATOM    664  CB  GLN A  46     -12.139  25.045 -29.312  1.00 18.08           C  
ATOM    665  CG  GLN A  46     -12.597  25.005 -30.768  1.00 18.08           C  
ATOM    666  CD  GLN A  46     -13.006  23.621 -31.223  1.00 18.08           C  
ATOM    667  OE1 GLN A  46     -13.199  22.705 -30.420  1.00 18.08           O  
ATOM    668  NE2 GLN A  46     -13.142  23.454 -32.536  1.00 18.08           N  
ATOM    669  H   GLN A  46     -11.061  25.421 -27.035  1.00 18.08           H  
ATOM    670  HA  GLN A  46     -10.871  26.763 -29.426  1.00 18.08           H  
ATOM    671 1HB  GLN A  46     -11.315  24.338 -29.183  1.00 18.08           H  
ATOM    672 2HB  GLN A  46     -12.963  24.690 -28.694  1.00 18.08           H  
ATOM    673 1HG  GLN A  46     -13.453  25.675 -30.888  1.00 18.08           H  
ATOM    674 2HG  GLN A  46     -11.778  25.329 -31.401  1.00 18.08           H  
ATOM    675 1HE2 GLN A  46     -13.409  22.562 -32.904  1.00 18.08           H  
ATOM    676 2HE2 GLN A  46     -12.981  24.224 -33.155  1.00 18.08           H  
ATOM    677  N   PRO A  47     -12.848  28.398 -29.840  1.00 20.40           N  
ATOM    678  CA  PRO A  47     -13.893  29.382 -29.998  1.00 20.40           C  
ATOM    679  C   PRO A  47     -15.155  28.718 -30.495  1.00 20.40           C  
ATOM    680  O   PRO A  47     -15.122  27.803 -31.319  1.00 20.40           O  
ATOM    681  CB  PRO A  47     -13.303  30.355 -31.031  1.00 20.40           C  
ATOM    682  CG  PRO A  47     -12.266  29.549 -31.786  1.00 20.40           C  
ATOM    683  CD  PRO A  47     -11.712  28.562 -30.771  1.00 20.40           C  
ATOM    684  HA  PRO A  47     -14.065  29.879 -29.035  1.00 20.40           H  
ATOM    685 1HB  PRO A  47     -14.104  30.736 -31.682  1.00 20.40           H  
ATOM    686 2HB  PRO A  47     -12.869  31.224 -30.514  1.00 20.40           H  
ATOM    687 1HG  PRO A  47     -12.729  29.050 -32.649  1.00 20.40           H  
ATOM    688 2HG  PRO A  47     -11.492  30.220 -32.190  1.00 20.40           H  
ATOM    689 1HD  PRO A  47     -11.479  27.642 -31.306  1.00 20.40           H  
ATOM    690 2HD  PRO A  47     -10.840  28.984 -30.242  1.00 20.40           H  
ATOM    691  N   GLN A  48     -16.288  29.227 -30.053  1.00 22.43           N  
ATOM    692  CA  GLN A  48     -17.553  28.640 -30.450  1.00 22.43           C  
ATOM    693  C   GLN A  48     -18.055  29.224 -31.757  1.00 22.43           C  
ATOM    694  O   GLN A  48     -19.028  29.975 -31.811  1.00 22.43           O  
ATOM    695  CB  GLN A  48     -18.548  28.785 -29.310  1.00 22.43           C  
ATOM    696  CG  GLN A  48     -18.057  28.076 -28.040  1.00 22.43           C  
ATOM    697  CD  GLN A  48     -17.958  26.558 -28.223  1.00 22.43           C  
ATOM    698  OE1 GLN A  48     -18.986  25.899 -28.422  1.00 22.43           O  
ATOM    699  NE2 GLN A  48     -16.738  25.995 -28.167  1.00 22.43           N  
ATOM    700  H   GLN A  48     -16.276  29.998 -29.401  1.00 22.43           H  
ATOM    701  HA  GLN A  48     -17.396  27.573 -30.609  1.00 22.43           H  
ATOM    702 1HB  GLN A  48     -18.706  29.841 -29.086  1.00 22.43           H  
ATOM    703 2HB  GLN A  48     -19.508  28.358 -29.599  1.00 22.43           H  
ATOM    704 1HG  GLN A  48     -17.063  28.450 -27.786  1.00 22.43           H  
ATOM    705 2HG  GLN A  48     -18.752  28.279 -27.226  1.00 22.43           H  
ATOM    706 1HE2 GLN A  48     -16.639  25.006 -28.284  1.00 22.43           H  
ATOM    707 2HE2 GLN A  48     -15.881  26.548 -28.007  1.00 22.43           H  
ATOM    708  N   THR A  49     -17.402  28.812 -32.830  1.00 24.05           N  
ATOM    709  CA  THR A  49     -17.663  29.345 -34.164  1.00 24.05           C  
ATOM    710  C   THR A  49     -19.001  28.858 -34.723  1.00 24.05           C  
ATOM    711  O   THR A  49     -19.508  29.393 -35.706  1.00 24.05           O  
ATOM    712  CB  THR A  49     -16.518  28.965 -35.117  1.00 24.05           C  
ATOM    713  OG1 THR A  49     -16.429  27.538 -35.221  1.00 24.05           O  
ATOM    714  CG2 THR A  49     -15.203  29.502 -34.568  1.00 24.05           C  
ATOM    715  H   THR A  49     -16.623  28.170 -32.666  1.00 24.05           H  
ATOM    716  HA  THR A  49     -17.705  30.432 -34.097  1.00 24.05           H  
ATOM    717  HB  THR A  49     -16.704  29.388 -36.104  1.00 24.05           H  
ATOM    718  HG1 THR A  49     -17.192  27.206 -35.700  1.00 24.05           H  
ATOM    719 1HG2 THR A  49     -14.388  29.230 -35.239  1.00 24.05           H  
ATOM    720 2HG2 THR A  49     -15.258  30.586 -34.482  1.00 24.05           H  
ATOM    721 3HG2 THR A  49     -15.024  29.071 -33.590  1.00 24.05           H  
ATOM    722  N   GLY A  50     -19.565  27.838 -34.080  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -20.853  27.274 -34.449  1.00 24.67           C  
ATOM    724  C   GLY A  50     -22.021  27.909 -33.680  1.00 24.67           C  
ATOM    725  O   GLY A  50     -23.154  27.450 -33.807  1.00 24.67           O  
ATOM    726  H   GLY A  50     -19.071  27.452 -33.290  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -21.009  27.407 -35.519  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -20.839  26.201 -34.264  1.00 24.67           H  
ATOM    729  N   ASP A  51     -21.756  28.952 -32.875  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -22.799  29.585 -32.061  1.00 24.67           C  
ATOM    731  C   ASP A  51     -23.863  30.193 -33.018  1.00 24.67           C  
ATOM    732  O   ASP A  51     -23.569  31.162 -33.735  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -22.159  30.672 -31.174  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -23.071  31.321 -30.098  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -24.213  30.986 -30.005  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -22.595  32.207 -29.399  1.00 24.67           O  
ATOM    737  H   ASP A  51     -20.801  29.306 -32.788  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -23.223  28.827 -31.415  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -21.300  30.240 -30.660  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -21.769  31.462 -31.817  1.00 24.67           H  
ATOM    741  N   PRO A  52     -25.100  29.658 -33.051  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -26.106  29.987 -34.033  1.00 24.67           C  
ATOM    743  C   PRO A  52     -26.556  31.421 -33.938  1.00 24.67           C  
ATOM    744  O   PRO A  52     -26.618  32.004 -32.856  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -27.247  29.016 -33.694  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -27.048  28.672 -32.232  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -25.549  28.710 -32.013  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -25.701  29.776 -35.034  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -28.217  29.506 -33.885  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -27.198  28.137 -34.351  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -27.580  29.400 -31.601  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -27.482  27.686 -32.012  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -25.356  29.101 -31.003  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -25.112  27.715 -32.177  1.00 24.67           H  
ATOM    755  N   SER A  53     -26.877  31.971 -35.103  1.00 24.67           N  
ATOM    756  CA  SER A  53     -27.370  33.330 -35.304  1.00 24.67           C  
ATOM    757  C   SER A  53     -26.338  34.434 -35.014  1.00 24.67           C  
ATOM    758  O   SER A  53     -26.601  35.606 -35.299  1.00 24.67           O  
ATOM    759  CB  SER A  53     -28.619  33.563 -34.468  1.00 24.67           C  
ATOM    760  OG  SER A  53     -29.613  32.623 -34.785  1.00 24.67           O  
ATOM    761  H   SER A  53     -26.775  31.396 -35.929  1.00 24.67           H  
ATOM    762  HA  SER A  53     -27.657  33.422 -36.353  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -28.392  33.523 -33.408  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -28.996  34.565 -34.670  1.00 24.67           H  
ATOM    765  HG  SER A  53     -30.351  32.811 -34.198  1.00 24.67           H  
ATOM    766  N   LYS A  54     -25.112  34.088 -34.589  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -24.158  35.148 -34.255  1.00 24.67           C  
ATOM    768  C   LYS A  54     -23.475  35.709 -35.493  1.00 24.67           C  
ATOM    769  O   LYS A  54     -22.748  36.696 -35.426  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -23.131  34.654 -33.245  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -23.739  34.219 -31.911  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -24.412  35.378 -31.186  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -25.076  34.934 -29.863  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -24.085  34.489 -28.816  1.00 24.67           N  
ATOM    775  H   LYS A  54     -24.861  33.111 -34.397  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -24.709  35.965 -33.789  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -22.603  33.790 -33.658  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -22.396  35.432 -33.052  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -24.460  33.407 -32.067  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -22.942  33.849 -31.278  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -23.671  36.146 -30.969  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -25.177  35.805 -31.833  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -25.645  35.773 -29.469  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -25.759  34.106 -30.069  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -24.579  34.219 -27.986  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -23.548  33.672 -29.142  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -23.449  35.232 -28.600  1.00 24.67           H  
ATOM    788  N   SER A  55     -23.742  35.082 -36.630  1.00 24.67           N  
ATOM    789  CA  SER A  55     -23.234  35.512 -37.921  1.00 24.67           C  
ATOM    790  C   SER A  55     -24.155  36.564 -38.551  1.00 24.67           C  
ATOM    791  O   SER A  55     -23.883  37.049 -39.651  1.00 24.67           O  
ATOM    792  CB  SER A  55     -23.087  34.331 -38.860  1.00 24.67           C  
ATOM    793  OG  SER A  55     -24.334  33.776 -39.172  1.00 24.67           O  
ATOM    794  H   SER A  55     -24.336  34.270 -36.589  1.00 24.67           H  
ATOM    795  HA  SER A  55     -22.252  35.964 -37.773  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -22.600  34.664 -39.774  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -22.450  33.575 -38.405  1.00 24.67           H  
ATOM    798  HG  SER A  55     -24.914  34.525 -39.348  1.00 24.67           H  
ATOM    799  N   SER A  56     -25.269  36.889 -37.880  1.00 24.67           N  
ATOM    800  CA  SER A  56     -26.233  37.834 -38.429  1.00 24.67           C  
ATOM    801  C   SER A  56     -25.606  39.193 -38.721  1.00 24.67           C  
ATOM    802  O   SER A  56     -24.765  39.684 -37.967  1.00 24.67           O  
ATOM    803  CB  SER A  56     -27.377  38.036 -37.456  1.00 24.67           C  
ATOM    804  OG  SER A  56     -28.073  36.846 -37.238  1.00 24.67           O  
ATOM    805  H   SER A  56     -25.472  36.472 -36.970  1.00 24.67           H  
ATOM    806  HA  SER A  56     -26.622  37.426 -39.363  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -26.991  38.411 -36.509  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -28.055  38.788 -37.856  1.00 24.67           H  
ATOM    809  HG  SER A  56     -27.537  36.352 -36.581  1.00 24.67           H  
ATOM    810  N   SER A  57     -26.052  39.804 -39.815  1.00 24.67           N  
ATOM    811  CA  SER A  57     -25.591  41.119 -40.240  1.00 24.67           C  
ATOM    812  C   SER A  57     -26.702  41.870 -40.975  1.00 24.67           C  
ATOM    813  O   SER A  57     -27.867  41.474 -40.924  1.00 24.67           O  
ATOM    814  CB  SER A  57     -24.349  40.996 -41.113  1.00 24.67           C  
ATOM    815  OG  SER A  57     -23.762  42.256 -41.314  1.00 24.67           O  
ATOM    816  H   SER A  57     -26.738  39.329 -40.382  1.00 24.67           H  
ATOM    817  HA  SER A  57     -25.325  41.693 -39.352  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -23.632  40.328 -40.628  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -24.613  40.554 -42.073  1.00 24.67           H  
ATOM    820  HG  SER A  57     -22.885  42.084 -41.676  1.00 24.67           H  
ATOM    821  N   ASN A  58     -26.333  42.969 -41.625  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -27.288  43.824 -42.328  1.00 24.67           C  
ATOM    823  C   ASN A  58     -26.731  44.259 -43.678  1.00 24.67           C  
ATOM    824  O   ASN A  58     -25.789  45.046 -43.756  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -27.669  45.022 -41.478  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -28.784  45.871 -42.083  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -29.097  45.833 -43.286  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -29.406  46.658 -41.233  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.345  43.186 -41.618  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -28.191  43.245 -42.526  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -27.988  44.676 -40.493  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -26.791  45.652 -41.333  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -30.150  47.248 -41.552  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -29.136  46.669 -40.270  1.00 24.67           H  
ATOM    835  N   SER A  59     -27.300  43.698 -44.741  1.00 24.67           N  
ATOM    836  CA  SER A  59     -26.854  43.918 -46.116  1.00 24.67           C  
ATOM    837  C   SER A  59     -27.357  45.206 -46.779  1.00 24.67           C  
ATOM    838  O   SER A  59     -26.955  45.495 -47.910  1.00 24.67           O  
ATOM    839  CB  SER A  59     -27.276  42.744 -46.976  1.00 24.67           C  
ATOM    840  OG  SER A  59     -28.676  42.672 -47.079  1.00 24.67           O  
ATOM    841  H   SER A  59     -28.081  43.075 -44.587  1.00 24.67           H  
ATOM    842  HA  SER A  59     -25.765  43.960 -46.103  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -26.844  42.854 -47.969  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -26.891  41.820 -46.550  1.00 24.67           H  
ATOM    845  HG  SER A  59     -28.980  43.555 -47.396  1.00 24.67           H  
ATOM    846  N   ASP A  60     -28.256  45.934 -46.111  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -28.865  47.122 -46.703  1.00 24.67           C  
ATOM    848  C   ASP A  60     -28.310  48.422 -46.111  1.00 24.67           C  
ATOM    849  O   ASP A  60     -27.412  49.033 -46.694  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -28.990  49.018 -45.275  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -30.386  47.081 -46.511  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -31.057  45.920 -47.270  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -30.428  45.346 -48.133  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -32.192  45.629 -46.981  1.00 24.67           O  
ATOM    855  H   ASP A  60     -28.514  45.670 -45.159  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -28.653  47.123 -47.771  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -30.612  46.977 -45.448  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -30.822  48.021 -46.849  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643799 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.414   2.024   1.233  1.00  8.24           N  
ATOM      2  CA  GLU A   1       1.841   2.309   1.134  1.00  8.24           C  
ATOM      3  C   GLU A   1       2.164   3.683   0.535  1.00  8.24           C  
ATOM      4  O   GLU A   1       3.216   4.247   0.829  1.00  8.24           O  
ATOM      5  CB  GLU A   1       2.542   1.225   0.303  1.00  8.24           C  
ATOM      6  CG  GLU A   1       2.512  -0.179   0.923  1.00  8.24           C  
ATOM      7  CD  GLU A   1       3.191  -1.236   0.065  1.00  8.24           C  
ATOM      8  OE1 GLU A   1       3.632  -0.914  -1.014  1.00  8.24           O  
ATOM      9  OE2 GLU A   1       3.266  -2.363   0.499  1.00  8.24           O  
ATOM     10 1H   GLU A   1       0.281   1.245   1.863  1.00  8.24           H  
ATOM     11 2H   GLU A   1      -0.077   2.828   1.593  1.00  8.24           H  
ATOM     12 3H   GLU A   1       0.053   1.776   0.323  1.00  8.24           H  
ATOM     13  HA  GLU A   1       2.256   2.282   2.142  1.00  8.24           H  
ATOM     14 1HB  GLU A   1       2.078   1.169  -0.683  1.00  8.24           H  
ATOM     15 2HB  GLU A   1       3.586   1.504   0.155  1.00  8.24           H  
ATOM     16 1HG  GLU A   1       3.010  -0.144   1.892  1.00  8.24           H  
ATOM     17 2HG  GLU A   1       1.475  -0.467   1.090  1.00  8.24           H  
ATOM     18  N   ASN A   2       1.250   4.271  -0.247  1.00  7.19           N  
ATOM     19  CA  ASN A   2       1.548   5.539  -0.932  1.00  7.19           C  
ATOM     20  C   ASN A   2       1.148   6.798  -0.157  1.00  7.19           C  
ATOM     21  O   ASN A   2       1.241   7.911  -0.667  1.00  7.19           O  
ATOM     22  CB  ASN A   2       0.904   5.546  -2.304  1.00  7.19           C  
ATOM     23  CG  ASN A   2       1.576   4.587  -3.250  1.00  7.19           C  
ATOM     24  OD1 ASN A   2       2.803   4.433  -3.230  1.00  7.19           O  
ATOM     25  ND2 ASN A   2       0.798   3.938  -4.077  1.00  7.19           N  
ATOM     26  H   ASN A   2       0.369   3.827  -0.453  1.00  7.19           H  
ATOM     27  HA  ASN A   2       2.629   5.594  -1.076  1.00  7.19           H  
ATOM     28 1HB  ASN A   2      -0.150   5.280  -2.216  1.00  7.19           H  
ATOM     29 2HB  ASN A   2       0.956   6.551  -2.725  1.00  7.19           H  
ATOM     30 1HD2 ASN A   2       1.191   3.287  -4.728  1.00  7.19           H  
ATOM     31 2HD2 ASN A   2      -0.190   4.093  -4.062  1.00  7.19           H  
ATOM     32  N   VAL A   3       0.792   6.627   1.104  1.00  6.08           N  
ATOM     33  CA  VAL A   3       0.390   7.731   1.973  1.00  6.08           C  
ATOM     34  C   VAL A   3       1.483   8.779   2.084  1.00  6.08           C  
ATOM     35  O   VAL A   3       1.212   9.977   2.147  1.00  6.08           O  
ATOM     36  CB  VAL A   3       0.077   7.206   3.382  1.00  6.08           C  
ATOM     37  CG1 VAL A   3      -0.129   8.373   4.336  1.00  6.08           C  
ATOM     38  CG2 VAL A   3      -1.150   6.327   3.323  1.00  6.08           C  
ATOM     39  H   VAL A   3       0.774   5.691   1.471  1.00  6.08           H  
ATOM     40  HA  VAL A   3      -0.504   8.194   1.554  1.00  6.08           H  
ATOM     41  HB  VAL A   3       0.927   6.629   3.748  1.00  6.08           H  
ATOM     42 1HG1 VAL A   3      -0.337   7.995   5.336  1.00  6.08           H  
ATOM     43 2HG1 VAL A   3       0.769   8.986   4.363  1.00  6.08           H  
ATOM     44 3HG1 VAL A   3      -0.968   8.977   3.994  1.00  6.08           H  
ATOM     45 1HG2 VAL A   3      -1.372   5.943   4.319  1.00  6.08           H  
ATOM     46 2HG2 VAL A   3      -1.996   6.912   2.961  1.00  6.08           H  
ATOM     47 3HG2 VAL A   3      -0.966   5.497   2.645  1.00  6.08           H  
ATOM     48  N   LEU A   4       2.717   8.310   2.161  1.00  5.06           N  
ATOM     49  CA  LEU A   4       3.886   9.152   2.309  1.00  5.06           C  
ATOM     50  C   LEU A   4       4.690   9.301   1.000  1.00  5.06           C  
ATOM     51  O   LEU A   4       5.871   9.642   1.022  1.00  5.06           O  
ATOM     52  CB  LEU A   4       4.725   8.583   3.449  1.00  5.06           C  
ATOM     53  CG  LEU A   4       4.011   8.570   4.803  1.00  5.06           C  
ATOM     54  CD1 LEU A   4       4.879   7.906   5.832  1.00  5.06           C  
ATOM     55  CD2 LEU A   4       3.694   9.989   5.199  1.00  5.06           C  
ATOM     56  H   LEU A   4       2.846   7.311   2.097  1.00  5.06           H  
ATOM     57  HA  LEU A   4       3.550  10.146   2.601  1.00  5.06           H  
ATOM     58 1HB  LEU A   4       4.959   7.554   3.212  1.00  5.06           H  
ATOM     59 2HB  LEU A   4       5.648   9.158   3.541  1.00  5.06           H  
ATOM     60  HG  LEU A   4       3.089   8.000   4.726  1.00  5.06           H  
ATOM     61 1HD1 LEU A   4       4.362   7.900   6.793  1.00  5.06           H  
ATOM     62 2HD1 LEU A   4       5.079   6.889   5.526  1.00  5.06           H  
ATOM     63 3HD1 LEU A   4       5.802   8.458   5.923  1.00  5.06           H  
ATOM     64 1HD2 LEU A   4       3.177   9.993   6.159  1.00  5.06           H  
ATOM     65 2HD2 LEU A   4       4.619  10.561   5.282  1.00  5.06           H  
ATOM     66 3HD2 LEU A   4       3.052  10.444   4.441  1.00  5.06           H  
ATOM     67  N   LYS A   5       4.045   9.042  -0.140  1.00  4.23           N  
ATOM     68  CA  LYS A   5       4.670   9.172  -1.458  1.00  4.23           C  
ATOM     69  C   LYS A   5       5.321  10.537  -1.657  1.00  4.23           C  
ATOM     70  O   LYS A   5       4.779  11.558  -1.230  1.00  4.23           O  
ATOM     71  CB  LYS A   5       3.643   8.937  -2.567  1.00  4.23           C  
ATOM     72  CG  LYS A   5       4.191   9.117  -3.981  1.00  4.23           C  
ATOM     73  CD  LYS A   5       3.164   8.798  -5.051  1.00  4.23           C  
ATOM     74  CE  LYS A   5       3.772   9.025  -6.427  1.00  4.23           C  
ATOM     75  NZ  LYS A   5       3.937  10.485  -6.738  1.00  4.23           N  
ATOM     76  H   LYS A   5       3.066   8.757  -0.118  1.00  4.23           H  
ATOM     77  HA  LYS A   5       5.451   8.417  -1.542  1.00  4.23           H  
ATOM     78 1HB  LYS A   5       3.260   7.919  -2.490  1.00  4.23           H  
ATOM     79 2HB  LYS A   5       2.799   9.613  -2.433  1.00  4.23           H  
ATOM     80 1HG  LYS A   5       4.498  10.150  -4.124  1.00  4.23           H  
ATOM     81 2HG  LYS A   5       5.060   8.479  -4.124  1.00  4.23           H  
ATOM     82 1HD  LYS A   5       2.847   7.756  -4.959  1.00  4.23           H  
ATOM     83 2HD  LYS A   5       2.294   9.442  -4.927  1.00  4.23           H  
ATOM     84 1HE  LYS A   5       4.749   8.560  -6.441  1.00  4.23           H  
ATOM     85 2HE  LYS A   5       3.149   8.564  -7.191  1.00  4.23           H  
ATOM     86 1HZ  LYS A   5       4.389  10.602  -7.659  1.00  4.23           H  
ATOM     87 2HZ  LYS A   5       3.044  10.945  -6.742  1.00  4.23           H  
ATOM     88 3HZ  LYS A   5       4.533  10.924  -6.038  1.00  4.23           H  
ATOM     89  N   CYS A   6       6.497  10.558  -2.294  1.00  3.61           N  
ATOM     90  CA  CYS A   6       7.181  11.825  -2.525  1.00  3.61           C  
ATOM     91  C   CYS A   6       6.203  12.834  -3.137  1.00  3.61           C  
ATOM     92  O   CYS A   6       5.491  12.496  -4.089  1.00  3.61           O  
ATOM     93  CB  CYS A   6       8.371  11.623  -3.474  1.00  3.61           C  
ATOM     94  SG  CYS A   6       9.723  10.608  -2.784  1.00  3.61           S  
ATOM     95  H   CYS A   6       6.916   9.699  -2.617  1.00  3.61           H  
ATOM     96  HA  CYS A   6       7.550  12.178  -1.567  1.00  3.61           H  
ATOM     97 1HB  CYS A   6       8.026  11.141  -4.393  1.00  3.61           H  
ATOM     98 2HB  CYS A   6       8.785  12.590  -3.754  1.00  3.61           H  
ATOM     99  N   PRO A   7       6.173  14.097  -2.647  1.00  3.19           N  
ATOM    100  CA  PRO A   7       5.264  15.180  -3.026  1.00  3.19           C  
ATOM    101  C   PRO A   7       5.406  15.784  -4.422  1.00  3.19           C  
ATOM    102  O   PRO A   7       4.511  16.500  -4.869  1.00  3.19           O  
ATOM    103  CB  PRO A   7       5.587  16.257  -1.981  1.00  3.19           C  
ATOM    104  CG  PRO A   7       7.009  15.990  -1.573  1.00  3.19           C  
ATOM    105  CD  PRO A   7       7.156  14.497  -1.614  1.00  3.19           C  
ATOM    106  HA  PRO A   7       4.232  14.820  -2.884  1.00  3.19           H  
ATOM    107 1HB  PRO A   7       5.457  17.255  -2.426  1.00  3.19           H  
ATOM    108 2HB  PRO A   7       4.882  16.185  -1.141  1.00  3.19           H  
ATOM    109 1HG  PRO A   7       7.697  16.498  -2.269  1.00  3.19           H  
ATOM    110 2HG  PRO A   7       7.202  16.411  -0.575  1.00  3.19           H  
ATOM    111 1HD  PRO A   7       8.184  14.257  -1.920  1.00  3.19           H  
ATOM    112 2HD  PRO A   7       6.882  14.069  -0.632  1.00  3.19           H  
ATOM    113  N   THR A   8       6.523  15.552  -5.095  1.00  2.91           N  
ATOM    114  CA  THR A   8       6.732  16.173  -6.396  1.00  2.91           C  
ATOM    115  C   THR A   8       5.859  15.521  -7.500  1.00  2.91           C  
ATOM    116  O   THR A   8       5.939  14.309  -7.698  1.00  2.91           O  
ATOM    117  CB  THR A   8       8.222  16.107  -6.746  1.00  2.91           C  
ATOM    118  OG1 THR A   8       8.973  16.828  -5.759  1.00  2.91           O  
ATOM    119  CG2 THR A   8       8.501  16.667  -8.115  1.00  2.91           C  
ATOM    120  H   THR A   8       7.235  14.950  -4.710  1.00  2.91           H  
ATOM    121  HA  THR A   8       6.507  17.222  -6.283  1.00  2.91           H  
ATOM    122  HB  THR A   8       8.528  15.079  -6.708  1.00  2.91           H  
ATOM    123  HG1 THR A   8       8.669  17.740  -5.734  1.00  2.91           H  
ATOM    124 1HG2 THR A   8       9.572  16.595  -8.333  1.00  2.91           H  
ATOM    125 2HG2 THR A   8       7.955  16.104  -8.849  1.00  2.91           H  
ATOM    126 3HG2 THR A   8       8.198  17.709  -8.153  1.00  2.91           H  
ATOM    127  N   PRO A   9       5.024  16.296  -8.248  1.00  2.71           N  
ATOM    128  CA  PRO A   9       4.121  15.840  -9.311  1.00  2.71           C  
ATOM    129  C   PRO A   9       4.768  15.053 -10.447  1.00  2.71           C  
ATOM    130  O   PRO A   9       4.107  14.250 -11.104  1.00  2.71           O  
ATOM    131  CB  PRO A   9       3.578  17.161  -9.871  1.00  2.71           C  
ATOM    132  CG  PRO A   9       3.650  18.125  -8.730  1.00  2.71           C  
ATOM    133  CD  PRO A   9       4.893  17.754  -7.968  1.00  2.71           C  
ATOM    134  HA  PRO A   9       3.310  15.253  -8.858  1.00  2.71           H  
ATOM    135 1HB  PRO A   9       4.178  17.474 -10.738  1.00  2.71           H  
ATOM    136 2HB  PRO A   9       2.550  17.014 -10.233  1.00  2.71           H  
ATOM    137 1HG  PRO A   9       3.681  19.156  -9.111  1.00  2.71           H  
ATOM    138 2HG  PRO A   9       2.744  18.043  -8.113  1.00  2.71           H  
ATOM    139 1HD  PRO A   9       5.766  18.316  -8.324  1.00  2.71           H  
ATOM    140 2HD  PRO A   9       4.653  17.948  -6.914  1.00  2.71           H  
ATOM    141  N   GLY A  10       6.054  15.278 -10.689  1.00  2.55           N  
ATOM    142  CA  GLY A  10       6.755  14.588 -11.764  1.00  2.55           C  
ATOM    143  C   GLY A  10       7.407  13.289 -11.304  1.00  2.55           C  
ATOM    144  O   GLY A  10       8.122  12.644 -12.074  1.00  2.55           O  
ATOM    145  H   GLY A  10       6.567  15.942 -10.132  1.00  2.55           H  
ATOM    146 1HA  GLY A  10       6.056  14.377 -12.574  1.00  2.55           H  
ATOM    147 2HA  GLY A  10       7.521  15.250 -12.170  1.00  2.55           H  
ATOM    148  N   CYS A  11       7.181  12.909 -10.052  1.00  2.39           N  
ATOM    149  CA  CYS A  11       7.843  11.739  -9.508  1.00  2.39           C  
ATOM    150  C   CYS A  11       6.944  10.572  -9.143  1.00  2.39           C  
ATOM    151  O   CYS A  11       5.753  10.722  -8.826  1.00  2.39           O  
ATOM    152  CB  CYS A  11       8.595  12.135  -8.260  1.00  2.39           C  
ATOM    153  SG  CYS A  11       9.803  13.375  -8.565  1.00  2.39           S  
ATOM    154  H   CYS A  11       6.571  13.452  -9.441  1.00  2.39           H  
ATOM    155  HA  CYS A  11       8.563  11.387 -10.244  1.00  2.39           H  
ATOM    156 1HB  CYS A  11       7.897  12.509  -7.509  1.00  2.39           H  
ATOM    157 2HB  CYS A  11       9.098  11.260  -7.839  1.00  2.39           H  
ATOM    158  HG  CYS A  11      10.386  12.741  -9.580  1.00  2.39           H  
ATOM    159  N   THR A  12       7.574   9.407  -9.132  1.00  2.23           N  
ATOM    160  CA  THR A  12       7.009   8.163  -8.653  1.00  2.23           C  
ATOM    161  C   THR A  12       7.630   8.013  -7.278  1.00  2.23           C  
ATOM    162  O   THR A  12       8.418   8.863  -6.888  1.00  2.23           O  
ATOM    163  CB  THR A  12       7.417   6.971  -9.521  1.00  2.23           C  
ATOM    164  OG1 THR A  12       8.800   6.713  -9.321  1.00  2.23           O  
ATOM    165  CG2 THR A  12       7.194   7.297 -10.978  1.00  2.23           C  
ATOM    166  H   THR A  12       8.529   9.389  -9.457  1.00  2.23           H  
ATOM    167  HA  THR A  12       5.926   8.232  -8.573  1.00  2.23           H  
ATOM    168  HB  THR A  12       6.839   6.090  -9.251  1.00  2.23           H  
ATOM    169  HG1 THR A  12       9.104   6.045  -9.985  1.00  2.23           H  
ATOM    170 1HG2 THR A  12       7.504   6.447 -11.590  1.00  2.23           H  
ATOM    171 2HG2 THR A  12       6.138   7.503 -11.148  1.00  2.23           H  
ATOM    172 3HG2 THR A  12       7.784   8.173 -11.250  1.00  2.23           H  
ATOM    173  N   GLY A  13       7.293   6.969  -6.535  1.00  2.12           N  
ATOM    174  CA  GLY A  13       7.909   6.782  -5.217  1.00  2.12           C  
ATOM    175  C   GLY A  13       9.228   5.993  -5.314  1.00  2.12           C  
ATOM    176  O   GLY A  13       9.830   5.619  -4.295  1.00  2.12           O  
ATOM    177  H   GLY A  13       6.632   6.291  -6.882  1.00  2.12           H  
ATOM    178 1HA  GLY A  13       8.087   7.752  -4.759  1.00  2.12           H  
ATOM    179 2HA  GLY A  13       7.213   6.253  -4.567  1.00  2.12           H  
ATOM    180  N   GLN A  14       9.659   5.709  -6.543  1.00  2.10           N  
ATOM    181  CA  GLN A  14      10.809   4.861  -6.756  1.00  2.10           C  
ATOM    182  C   GLN A  14      12.091   5.496  -6.281  1.00  2.10           C  
ATOM    183  O   GLN A  14      12.351   6.681  -6.480  1.00  2.10           O  
ATOM    184  CB  GLN A  14      10.914   4.540  -8.242  1.00  2.10           C  
ATOM    185  CG  GLN A  14       9.778   3.669  -8.764  1.00  2.10           C  
ATOM    186  CD  GLN A  14       9.778   3.583 -10.268  1.00  2.10           C  
ATOM    187  OE1 GLN A  14       9.586   4.626 -10.911  1.00  2.10           O  
ATOM    188  NE2 GLN A  14       9.984   2.395 -10.831  1.00  2.10           N  
ATOM    189  H   GLN A  14       9.185   6.082  -7.364  1.00  2.10           H  
ATOM    190  HA  GLN A  14      10.660   3.935  -6.201  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      10.946   5.464  -8.812  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      11.850   4.014  -8.429  1.00  2.10           H  
ATOM    193 1HG  GLN A  14       9.892   2.663  -8.361  1.00  2.10           H  
ATOM    194 2HG  GLN A  14       8.829   4.096  -8.440  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14       9.990   2.307 -11.829  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      10.135   1.588 -10.259  1.00  2.10           H  
ATOM    197  N   GLY A  15      12.912   4.675  -5.654  1.00  2.21           N  
ATOM    198  CA  GLY A  15      14.214   5.095  -5.178  1.00  2.21           C  
ATOM    199  C   GLY A  15      14.167   5.722  -3.786  1.00  2.21           C  
ATOM    200  O   GLY A  15      15.215   6.006  -3.210  1.00  2.21           O  
ATOM    201  H   GLY A  15      12.627   3.718  -5.504  1.00  2.21           H  
ATOM    202 1HA  GLY A  15      14.877   4.230  -5.157  1.00  2.21           H  
ATOM    203 2HA  GLY A  15      14.644   5.791  -5.888  1.00  2.21           H  
ATOM    204  N   HIS A  16      12.969   5.930  -3.227  1.00  2.50           N  
ATOM    205  CA  HIS A  16      12.888   6.513  -1.892  1.00  2.50           C  
ATOM    206  C   HIS A  16      13.564   5.585  -0.885  1.00  2.50           C  
ATOM    207  O   HIS A  16      13.417   4.362  -0.977  1.00  2.50           O  
ATOM    208  CB  HIS A  16      11.428   6.778  -1.476  1.00  2.50           C  
ATOM    209  CG  HIS A  16      11.353   7.448  -0.149  1.00  2.50           C  
ATOM    210  ND1 HIS A  16      11.508   6.757   1.013  1.00  2.50           N  
ATOM    211  CD2 HIS A  16      11.185   8.735   0.203  1.00  2.50           C  
ATOM    212  CE1 HIS A  16      11.495   7.596   2.031  1.00  2.50           C  
ATOM    213  NE2 HIS A  16      11.300   8.808   1.576  1.00  2.50           N  
ATOM    214  H   HIS A  16      12.103   5.704  -3.722  1.00  2.50           H  
ATOM    215  HA  HIS A  16      13.418   7.467  -1.873  1.00  2.50           H  
ATOM    216 1HB  HIS A  16      10.944   7.406  -2.214  1.00  2.50           H  
ATOM    217 2HB  HIS A  16      10.880   5.840  -1.436  1.00  2.50           H  
ATOM    218  HD2 HIS A  16      11.027   9.553  -0.466  1.00  2.50           H  
ATOM    219  HE1 HIS A  16      11.620   7.317   3.065  1.00  2.50           H  
ATOM    220  HE2 HIS A  16      11.263   9.668   2.162  1.00  2.50           H  
ATOM    221  N   VAL A  17      14.293   6.143   0.086  1.00  3.00           N  
ATOM    222  CA  VAL A  17      14.937   5.286   1.073  1.00  3.00           C  
ATOM    223  C   VAL A  17      14.154   5.225   2.377  1.00  3.00           C  
ATOM    224  O   VAL A  17      14.116   6.179   3.151  1.00  3.00           O  
ATOM    225  CB  VAL A  17      16.350   5.790   1.349  1.00  3.00           C  
ATOM    226  CG1 VAL A  17      17.027   4.911   2.389  1.00  3.00           C  
ATOM    227  CG2 VAL A  17      17.128   5.812   0.043  1.00  3.00           C  
ATOM    228  H   VAL A  17      14.399   7.160   0.150  1.00  3.00           H  
ATOM    229  HA  VAL A  17      15.006   4.279   0.663  1.00  3.00           H  
ATOM    230  HB  VAL A  17      16.294   6.782   1.748  1.00  3.00           H  
ATOM    231 1HG1 VAL A  17      18.029   5.289   2.587  1.00  3.00           H  
ATOM    232 2HG1 VAL A  17      16.447   4.933   3.307  1.00  3.00           H  
ATOM    233 3HG1 VAL A  17      17.090   3.888   2.017  1.00  3.00           H  
ATOM    234 1HG2 VAL A  17      18.134   6.187   0.222  1.00  3.00           H  
ATOM    235 2HG2 VAL A  17      17.182   4.804  -0.368  1.00  3.00           H  
ATOM    236 3HG2 VAL A  17      16.617   6.467  -0.671  1.00  3.00           H  
ATOM    237  N   ASN A  18      13.557   4.062   2.628  1.00  3.72           N  
ATOM    238  CA  ASN A  18      12.669   3.849   3.774  1.00  3.72           C  
ATOM    239  C   ASN A  18      13.347   3.389   5.055  1.00  3.72           C  
ATOM    240  O   ASN A  18      12.678   3.018   6.017  1.00  3.72           O  
ATOM    241  CB  ASN A  18      11.632   2.820   3.399  1.00  3.72           C  
ATOM    242  CG  ASN A  18      12.249   1.443   3.119  1.00  3.72           C  
ATOM    243  OD1 ASN A  18      13.477   1.230   3.234  1.00  3.72           O  
ATOM    244  ND2 ASN A  18      11.410   0.503   2.758  1.00  3.72           N  
ATOM    245  H   ASN A  18      13.667   3.320   1.949  1.00  3.72           H  
ATOM    246  HA  ASN A  18      12.166   4.793   3.995  1.00  3.72           H  
ATOM    247 1HB  ASN A  18      10.921   2.730   4.210  1.00  3.72           H  
ATOM    248 2HB  ASN A  18      11.081   3.159   2.521  1.00  3.72           H  
ATOM    249 1HD2 ASN A  18      11.743  -0.419   2.559  1.00  3.72           H  
ATOM    250 2HD2 ASN A  18      10.431   0.711   2.688  1.00  3.72           H  
ATOM    251  N   SER A  19      14.670   3.340   5.053  1.00  4.61           N  
ATOM    252  CA  SER A  19      15.438   2.864   6.202  1.00  4.61           C  
ATOM    253  C   SER A  19      14.934   1.502   6.718  1.00  4.61           C  
ATOM    254  O   SER A  19      14.971   1.231   7.918  1.00  4.61           O  
ATOM    255  CB  SER A  19      15.394   3.891   7.319  1.00  4.61           C  
ATOM    256  OG  SER A  19      15.960   5.106   6.904  1.00  4.61           O  
ATOM    257  H   SER A  19      15.155   3.653   4.227  1.00  4.61           H  
ATOM    258  HA  SER A  19      16.476   2.742   5.889  1.00  4.61           H  
ATOM    259 1HB  SER A  19      14.363   4.052   7.635  1.00  4.61           H  
ATOM    260 2HB  SER A  19      15.940   3.510   8.179  1.00  4.61           H  
ATOM    261  HG  SER A  19      15.825   5.722   7.628  1.00  4.61           H  
ATOM    262  N   ASN A  20      14.531   0.627   5.790  1.00  5.52           N  
ATOM    263  CA  ASN A  20      14.020  -0.713   6.068  1.00  5.52           C  
ATOM    264  C   ASN A  20      12.781  -0.735   6.978  1.00  5.52           C  
ATOM    265  O   ASN A  20      12.605  -1.669   7.774  1.00  5.52           O  
ATOM    266  CB  ASN A  20      15.116  -1.588   6.658  1.00  5.52           C  
ATOM    267  CG  ASN A  20      16.274  -1.782   5.709  1.00  5.52           C  
ATOM    268  OD1 ASN A  20      16.091  -2.036   4.513  1.00  5.52           O  
ATOM    269  ND2 ASN A  20      17.471  -1.662   6.228  1.00  5.52           N  
ATOM    270  H   ASN A  20      14.502   0.935   4.825  1.00  5.52           H  
ATOM    271  HA  ASN A  20      13.714  -1.150   5.116  1.00  5.52           H  
ATOM    272 1HB  ASN A  20      15.486  -1.164   7.588  1.00  5.52           H  
ATOM    273 2HB  ASN A  20      14.699  -2.565   6.895  1.00  5.52           H  
ATOM    274 1HD2 ASN A  20      18.281  -1.779   5.651  1.00  5.52           H  
ATOM    275 2HD2 ASN A  20      17.575  -1.455   7.201  1.00  5.52           H  
ATOM    276  N   ARG A  21      11.892   0.250   6.815  1.00  6.20           N  
ATOM    277  CA  ARG A  21      10.644   0.320   7.568  1.00  6.20           C  
ATOM    278  C   ARG A  21       9.458   0.602   6.647  1.00  6.20           C  
ATOM    279  O   ARG A  21       9.614   1.142   5.554  1.00  6.20           O  
ATOM    280  CB  ARG A  21      10.727   1.391   8.648  1.00  6.20           C  
ATOM    281  CG  ARG A  21      11.764   1.129   9.733  1.00  6.20           C  
ATOM    282  CD  ARG A  21      11.351  -0.021  10.594  1.00  6.20           C  
ATOM    283  NE  ARG A  21      12.275  -0.261  11.688  1.00  6.20           N  
ATOM    284  CZ  ARG A  21      13.361  -1.066  11.621  1.00  6.20           C  
ATOM    285  NH1 ARG A  21      13.657  -1.717  10.510  1.00  6.20           N  
ATOM    286  NH2 ARG A  21      14.135  -1.210  12.687  1.00  6.20           N  
ATOM    287  H   ARG A  21      12.119   1.027   6.197  1.00  6.20           H  
ATOM    288  HA  ARG A  21      10.479  -0.641   8.052  1.00  6.20           H  
ATOM    289 1HB  ARG A  21      11.006   2.334   8.182  1.00  6.20           H  
ATOM    290 2HB  ARG A  21       9.755   1.527   9.119  1.00  6.20           H  
ATOM    291 1HG  ARG A  21      12.731   0.907   9.289  1.00  6.20           H  
ATOM    292 2HG  ARG A  21      11.856   2.013  10.361  1.00  6.20           H  
ATOM    293 1HD  ARG A  21      10.368   0.178  11.018  1.00  6.20           H  
ATOM    294 2HD  ARG A  21      11.304  -0.925   9.987  1.00  6.20           H  
ATOM    295  HE  ARG A  21      12.095   0.210  12.563  1.00  6.20           H  
ATOM    296 1HH1 ARG A  21      13.076  -1.625   9.662  1.00  6.20           H  
ATOM    297 2HH1 ARG A  21      14.467  -2.311  10.480  1.00  6.20           H  
ATOM    298 1HH2 ARG A  21      13.915  -0.717  13.542  1.00  6.20           H  
ATOM    299 2HH2 ARG A  21      14.944  -1.810  12.644  1.00  6.20           H  
ATOM    300  N   ASN A  22       8.245   0.277   7.087  1.00  6.48           N  
ATOM    301  CA  ASN A  22       7.067   0.507   6.241  1.00  6.48           C  
ATOM    302  C   ASN A  22       6.586   1.958   6.282  1.00  6.48           C  
ATOM    303  O   ASN A  22       5.509   2.269   6.794  1.00  6.48           O  
ATOM    304  CB  ASN A  22       5.954  -0.437   6.638  1.00  6.48           C  
ATOM    305  CG  ASN A  22       6.304  -1.873   6.358  1.00  6.48           C  
ATOM    306  OD1 ASN A  22       6.890  -2.192   5.316  1.00  6.48           O  
ATOM    307  ND2 ASN A  22       5.962  -2.746   7.269  1.00  6.48           N  
ATOM    308  H   ASN A  22       8.132  -0.152   7.994  1.00  6.48           H  
ATOM    309  HA  ASN A  22       7.344   0.294   5.207  1.00  6.48           H  
ATOM    310 1HB  ASN A  22       5.741  -0.324   7.701  1.00  6.48           H  
ATOM    311 2HB  ASN A  22       5.046  -0.180   6.092  1.00  6.48           H  
ATOM    312 1HD2 ASN A  22       6.171  -3.715   7.137  1.00  6.48           H  
ATOM    313 2HD2 ASN A  22       5.490  -2.445   8.098  1.00  6.48           H  
ATOM    314  N   THR A  23       7.425   2.835   5.751  1.00  6.33           N  
ATOM    315  CA  THR A  23       7.196   4.269   5.737  1.00  6.33           C  
ATOM    316  C   THR A  23       8.030   4.975   4.686  1.00  6.33           C  
ATOM    317  O   THR A  23       9.124   4.538   4.357  1.00  6.33           O  
ATOM    318  CB  THR A  23       7.581   4.878   7.085  1.00  6.33           C  
ATOM    319  OG1 THR A  23       7.237   6.267   7.105  1.00  6.33           O  
ATOM    320  CG2 THR A  23       9.073   4.734   7.274  1.00  6.33           C  
ATOM    321  H   THR A  23       8.283   2.450   5.361  1.00  6.33           H  
ATOM    322  HA  THR A  23       6.144   4.454   5.530  1.00  6.33           H  
ATOM    323  HB  THR A  23       7.057   4.363   7.890  1.00  6.33           H  
ATOM    324  HG1 THR A  23       6.274   6.341   7.184  1.00  6.33           H  
ATOM    325 1HG2 THR A  23       9.369   5.156   8.230  1.00  6.33           H  
ATOM    326 2HG2 THR A  23       9.330   3.682   7.248  1.00  6.33           H  
ATOM    327 3HG2 THR A  23       9.595   5.250   6.470  1.00  6.33           H  
ATOM    328  N   HIS A  24       7.556   6.124   4.234  1.00  5.84           N  
ATOM    329  CA  HIS A  24       8.369   6.979   3.382  1.00  5.84           C  
ATOM    330  C   HIS A  24       8.592   8.348   4.030  1.00  5.84           C  
ATOM    331  O   HIS A  24       8.836   9.342   3.351  1.00  5.84           O  
ATOM    332  CB  HIS A  24       7.799   7.113   1.968  1.00  5.84           C  
ATOM    333  CG  HIS A  24       7.791   5.836   1.224  1.00  5.84           C  
ATOM    334  ND1 HIS A  24       8.949   5.245   0.781  1.00  5.84           N  
ATOM    335  CD2 HIS A  24       6.780   5.034   0.824  1.00  5.84           C  
ATOM    336  CE1 HIS A  24       8.662   4.132   0.143  1.00  5.84           C  
ATOM    337  NE2 HIS A  24       7.347   3.974   0.153  1.00  5.84           N  
ATOM    338  H   HIS A  24       6.634   6.427   4.507  1.00  5.84           H  
ATOM    339  HA  HIS A  24       9.345   6.520   3.270  1.00  5.84           H  
ATOM    340 1HB  HIS A  24       6.807   7.472   2.002  1.00  5.84           H  
ATOM    341 2HB  HIS A  24       8.382   7.840   1.403  1.00  5.84           H  
ATOM    342  HD1 HIS A  24       9.888   5.630   0.906  1.00  5.84           H  
ATOM    343  HD2 HIS A  24       5.696   5.094   0.938  1.00  5.84           H  
ATOM    344  HE1 HIS A  24       9.458   3.524  -0.283  1.00  5.84           H  
ATOM    345  N   ARG A  25       8.505   8.398   5.364  1.00  5.14           N  
ATOM    346  CA  ARG A  25       8.708   9.640   6.120  1.00  5.14           C  
ATOM    347  C   ARG A  25      10.121  10.252   6.023  1.00  5.14           C  
ATOM    348  O   ARG A  25      10.311  11.427   6.338  1.00  5.14           O  
ATOM    349  CB  ARG A  25       8.413   9.409   7.594  1.00  5.14           C  
ATOM    350  CG  ARG A  25       9.442   8.544   8.318  1.00  5.14           C  
ATOM    351  CD  ARG A  25       9.049   8.239   9.726  1.00  5.14           C  
ATOM    352  NE  ARG A  25       7.929   7.312   9.793  1.00  5.14           N  
ATOM    353  CZ  ARG A  25       7.313   6.937  10.939  1.00  5.14           C  
ATOM    354  NH1 ARG A  25       7.727   7.425  12.090  1.00  5.14           N  
ATOM    355  NH2 ARG A  25       6.300   6.080  10.919  1.00  5.14           N  
ATOM    356  H   ARG A  25       8.259   7.555   5.886  1.00  5.14           H  
ATOM    357  HA  ARG A  25       7.996  10.374   5.739  1.00  5.14           H  
ATOM    358 1HB  ARG A  25       8.366  10.366   8.109  1.00  5.14           H  
ATOM    359 2HB  ARG A  25       7.443   8.931   7.705  1.00  5.14           H  
ATOM    360 1HG  ARG A  25       9.563   7.611   7.781  1.00  5.14           H  
ATOM    361 2HG  ARG A  25      10.395   9.068   8.351  1.00  5.14           H  
ATOM    362 1HD  ARG A  25       9.892   7.789  10.246  1.00  5.14           H  
ATOM    363 2HD  ARG A  25       8.760   9.159  10.229  1.00  5.14           H  
ATOM    364  HE  ARG A  25       7.601   6.923   8.915  1.00  5.14           H  
ATOM    365 1HH1 ARG A  25       8.498   8.077  12.115  1.00  5.14           H  
ATOM    366 2HH1 ARG A  25       7.273   7.148  12.949  1.00  5.14           H  
ATOM    367 1HH2 ARG A  25       5.970   5.692  10.046  1.00  5.14           H  
ATOM    368 2HH2 ARG A  25       5.855   5.811  11.784  1.00  5.14           H  
ATOM    369  N   SER A  26      11.116   9.449   5.645  1.00  4.38           N  
ATOM    370  CA  SER A  26      12.506   9.901   5.585  1.00  4.38           C  
ATOM    371  C   SER A  26      12.768  11.029   4.595  1.00  4.38           C  
ATOM    372  O   SER A  26      12.210  11.084   3.494  1.00  4.38           O  
ATOM    373  CB  SER A  26      13.456   8.765   5.270  1.00  4.38           C  
ATOM    374  OG  SER A  26      14.783   9.239   5.161  1.00  4.38           O  
ATOM    375  H   SER A  26      10.896   8.499   5.387  1.00  4.38           H  
ATOM    376  HA  SER A  26      12.766  10.276   6.576  1.00  4.38           H  
ATOM    377 1HB  SER A  26      13.398   8.006   6.049  1.00  4.38           H  
ATOM    378 2HB  SER A  26      13.176   8.301   4.344  1.00  4.38           H  
ATOM    379  HG  SER A  26      15.332   8.447   5.052  1.00  4.38           H  
ATOM    380  N   LEU A  27      13.706  11.894   4.994  1.00  3.68           N  
ATOM    381  CA  LEU A  27      14.201  13.012   4.194  1.00  3.68           C  
ATOM    382  C   LEU A  27      14.962  12.523   2.956  1.00  3.68           C  
ATOM    383  O   LEU A  27      15.129  13.256   1.973  1.00  3.68           O  
ATOM    384  CB  LEU A  27      15.118  13.895   5.045  1.00  3.68           C  
ATOM    385  CG  LEU A  27      14.433  14.634   6.197  1.00  3.68           C  
ATOM    386  CD1 LEU A  27      15.482  15.361   7.024  1.00  3.68           C  
ATOM    387  CD2 LEU A  27      13.410  15.602   5.631  1.00  3.68           C  
ATOM    388  H   LEU A  27      14.100  11.757   5.914  1.00  3.68           H  
ATOM    389  HA  LEU A  27      13.348  13.603   3.863  1.00  3.68           H  
ATOM    390 1HB  LEU A  27      15.907  13.273   5.465  1.00  3.68           H  
ATOM    391 2HB  LEU A  27      15.578  14.642   4.399  1.00  3.68           H  
ATOM    392  HG  LEU A  27      13.928  13.915   6.846  1.00  3.68           H  
ATOM    393 1HD1 LEU A  27      14.998  15.882   7.850  1.00  3.68           H  
ATOM    394 2HD1 LEU A  27      16.198  14.640   7.420  1.00  3.68           H  
ATOM    395 3HD1 LEU A  27      16.003  16.083   6.396  1.00  3.68           H  
ATOM    396 1HD2 LEU A  27      12.915  16.128   6.447  1.00  3.68           H  
ATOM    397 2HD2 LEU A  27      13.911  16.323   4.984  1.00  3.68           H  
ATOM    398 3HD2 LEU A  27      12.668  15.048   5.052  1.00  3.68           H  
ATOM    399  N   SER A  28      15.437  11.275   2.995  1.00  3.11           N  
ATOM    400  CA  SER A  28      16.165  10.701   1.867  1.00  3.11           C  
ATOM    401  C   SER A  28      15.149  10.315   0.799  1.00  3.11           C  
ATOM    402  O   SER A  28      14.753   9.151   0.660  1.00  3.11           O  
ATOM    403  CB  SER A  28      16.988   9.514   2.302  1.00  3.11           C  
ATOM    404  OG  SER A  28      18.005   9.899   3.191  1.00  3.11           O  
ATOM    405  H   SER A  28      15.253  10.693   3.810  1.00  3.11           H  
ATOM    406  HA  SER A  28      16.833  11.456   1.452  1.00  3.11           H  
ATOM    407 1HB  SER A  28      16.332   8.799   2.792  1.00  3.11           H  
ATOM    408 2HB  SER A  28      17.420   9.027   1.428  1.00  3.11           H  
ATOM    409  HG  SER A  28      18.579  10.490   2.696  1.00  3.11           H  
ATOM    410  N   GLY A  29      14.708  11.352   0.091  1.00  2.69           N  
ATOM    411  CA  GLY A  29      13.613  11.288  -0.847  1.00  2.69           C  
ATOM    412  C   GLY A  29      13.965  10.667  -2.177  1.00  2.69           C  
ATOM    413  O   GLY A  29      15.055  10.131  -2.373  1.00  2.69           O  
ATOM    414  H   GLY A  29      15.117  12.257   0.318  1.00  2.69           H  
ATOM    415 1HA  GLY A  29      12.807  10.749  -0.389  1.00  2.69           H  
ATOM    416 2HA  GLY A  29      13.242  12.297  -1.014  1.00  2.69           H  
ATOM    417  N   CYS A  30      13.026  10.765  -3.098  1.00  2.41           N  
ATOM    418  CA  CYS A  30      13.151  10.150  -4.399  1.00  2.41           C  
ATOM    419  C   CYS A  30      14.255  10.828  -5.230  1.00  2.41           C  
ATOM    420  O   CYS A  30      14.243  12.057  -5.358  1.00  2.41           O  
ATOM    421  CB  CYS A  30      11.824  10.279  -5.138  1.00  2.41           C  
ATOM    422  SG  CYS A  30      10.452   9.384  -4.344  1.00  2.41           S  
ATOM    423  H   CYS A  30      12.168  11.246  -2.866  1.00  2.41           H  
ATOM    424  HA  CYS A  30      13.324   9.095  -4.241  1.00  2.41           H  
ATOM    425 1HB  CYS A  30      11.542  11.328  -5.224  1.00  2.41           H  
ATOM    426 2HB  CYS A  30      11.932   9.881  -6.148  1.00  2.41           H  
ATOM    427  N   PRO A  31      15.179  10.061  -5.853  1.00  2.24           N  
ATOM    428  CA  PRO A  31      16.235  10.509  -6.747  1.00  2.24           C  
ATOM    429  C   PRO A  31      15.716  11.304  -7.932  1.00  2.24           C  
ATOM    430  O   PRO A  31      16.446  12.096  -8.524  1.00  2.24           O  
ATOM    431  CB  PRO A  31      16.859   9.194  -7.221  1.00  2.24           C  
ATOM    432  CG  PRO A  31      16.587   8.231  -6.119  1.00  2.24           C  
ATOM    433  CD  PRO A  31      15.239   8.626  -5.568  1.00  2.24           C  
ATOM    434  HA  PRO A  31      16.966  11.092  -6.168  1.00  2.24           H  
ATOM    435 1HB  PRO A  31      16.399   8.886  -8.174  1.00  2.24           H  
ATOM    436 2HB  PRO A  31      17.932   9.334  -7.413  1.00  2.24           H  
ATOM    437 1HG  PRO A  31      16.602   7.201  -6.501  1.00  2.24           H  
ATOM    438 2HG  PRO A  31      17.379   8.293  -5.355  1.00  2.24           H  
ATOM    439 1HD  PRO A  31      14.420   8.096  -6.069  1.00  2.24           H  
ATOM    440 2HD  PRO A  31      15.290   8.434  -4.482  1.00  2.24           H  
ATOM    441  N   ILE A  32      14.453  11.099  -8.301  1.00  2.17           N  
ATOM    442  CA  ILE A  32      13.923  11.836  -9.431  1.00  2.17           C  
ATOM    443  C   ILE A  32      13.802  13.297  -9.025  1.00  2.17           C  
ATOM    444  O   ILE A  32      14.284  14.193  -9.720  1.00  2.17           O  
ATOM    445  CB  ILE A  32      12.522  11.349  -9.810  1.00  2.17           C  
ATOM    446  CG1 ILE A  32      12.535   9.915 -10.300  1.00  2.17           C  
ATOM    447  CG2 ILE A  32      11.982  12.258 -10.926  1.00  2.17           C  
ATOM    448  CD1 ILE A  32      11.123   9.315 -10.386  1.00  2.17           C  
ATOM    449  H   ILE A  32      13.870  10.435  -7.814  1.00  2.17           H  
ATOM    450  HA  ILE A  32      14.601  11.750 -10.278  1.00  2.17           H  
ATOM    451  HB  ILE A  32      11.879  11.388  -8.941  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32      12.997   9.877 -11.287  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32      13.130   9.308  -9.613  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32      10.977  11.942 -11.211  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32      11.954  13.294 -10.587  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32      12.637  12.191 -11.794  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32      11.182   8.281 -10.737  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32      10.661   9.331  -9.392  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32      10.518   9.899 -11.080  1.00  2.17           H  
ATOM    460  N   ALA A  33      13.165  13.531  -7.870  1.00  2.18           N  
ATOM    461  CA  ALA A  33      12.995  14.886  -7.375  1.00  2.18           C  
ATOM    462  C   ALA A  33      14.344  15.494  -7.105  1.00  2.18           C  
ATOM    463  O   ALA A  33      14.585  16.667  -7.401  1.00  2.18           O  
ATOM    464  CB  ALA A  33      12.171  14.902  -6.101  1.00  2.18           C  
ATOM    465  H   ALA A  33      12.812  12.757  -7.328  1.00  2.18           H  
ATOM    466  HA  ALA A  33      12.493  15.475  -8.145  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      12.059  15.928  -5.758  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      11.193  14.480  -6.277  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      12.681  14.316  -5.337  1.00  2.18           H  
ATOM    470  N   ALA A  34      15.252  14.686  -6.553  1.00  2.22           N  
ATOM    471  CA  ALA A  34      16.567  15.207  -6.254  1.00  2.22           C  
ATOM    472  C   ALA A  34      17.244  15.676  -7.525  1.00  2.22           C  
ATOM    473  O   ALA A  34      17.837  16.751  -7.551  1.00  2.22           O  
ATOM    474  CB  ALA A  34      17.411  14.157  -5.575  1.00  2.22           C  
ATOM    475  H   ALA A  34      15.009  13.723  -6.310  1.00  2.22           H  
ATOM    476  HA  ALA A  34      16.450  16.062  -5.589  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      18.389  14.572  -5.342  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      16.920  13.828  -4.658  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      17.527  13.317  -6.247  1.00  2.22           H  
ATOM    480  N   ALA A  35      17.118  14.899  -8.603  1.00  2.29           N  
ATOM    481  CA  ALA A  35      17.725  15.274  -9.864  1.00  2.29           C  
ATOM    482  C   ALA A  35      17.163  16.586 -10.382  1.00  2.29           C  
ATOM    483  O   ALA A  35      17.915  17.430 -10.875  1.00  2.29           O  
ATOM    484  CB  ALA A  35      17.512  14.183 -10.890  1.00  2.29           C  
ATOM    485  H   ALA A  35      16.623  14.010  -8.548  1.00  2.29           H  
ATOM    486  HA  ALA A  35      18.793  15.404  -9.699  1.00  2.29           H  
ATOM    487 1HB  ALA A  35      17.995  14.460 -11.823  1.00  2.29           H  
ATOM    488 2HB  ALA A  35      17.939  13.251 -10.520  1.00  2.29           H  
ATOM    489 3HB  ALA A  35      16.446  14.049 -11.058  1.00  2.29           H  
ATOM    490  N   GLU A  36      15.846  16.792 -10.239  1.00  2.37           N  
ATOM    491  CA  GLU A  36      15.283  18.049 -10.721  1.00  2.37           C  
ATOM    492  C   GLU A  36      15.827  19.222  -9.902  1.00  2.37           C  
ATOM    493  O   GLU A  36      16.178  20.274 -10.453  1.00  2.37           O  
ATOM    494  CB  GLU A  36      13.742  18.042 -10.662  1.00  2.37           C  
ATOM    495  CG  GLU A  36      13.052  17.088 -11.668  1.00  2.37           C  
ATOM    496  CD  GLU A  36      11.510  17.188 -11.684  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      10.950  17.908 -10.889  1.00  2.37           O  
ATOM    498  OE2 GLU A  36      10.908  16.538 -12.510  1.00  2.37           O  
ATOM    499  H   GLU A  36      15.255  16.062  -9.836  1.00  2.37           H  
ATOM    500  HA  GLU A  36      15.583  18.187 -11.756  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      13.424  17.747  -9.660  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      13.368  19.049 -10.840  1.00  2.37           H  
ATOM    503 1HG  GLU A  36      13.429  17.299 -12.667  1.00  2.37           H  
ATOM    504 2HG  GLU A  36      13.336  16.065 -11.414  1.00  2.37           H  
ATOM    505  N   LYS A  37      15.967  19.025  -8.594  1.00  2.47           N  
ATOM    506  CA  LYS A  37      16.471  20.087  -7.741  1.00  2.47           C  
ATOM    507  C   LYS A  37      17.926  20.393  -8.084  1.00  2.47           C  
ATOM    508  O   LYS A  37      18.321  21.563  -8.192  1.00  2.47           O  
ATOM    509  CB  LYS A  37      16.322  19.681  -6.273  1.00  2.47           C  
ATOM    510  CG  LYS A  37      14.872  19.643  -5.786  1.00  2.47           C  
ATOM    511  CD  LYS A  37      14.778  19.171  -4.350  1.00  2.47           C  
ATOM    512  CE  LYS A  37      13.330  19.091  -3.895  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      13.216  18.604  -2.494  1.00  2.47           N  
ATOM    514  H   LYS A  37      15.672  18.134  -8.184  1.00  2.47           H  
ATOM    515  HA  LYS A  37      15.883  20.987  -7.921  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      16.746  18.687  -6.132  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      16.882  20.370  -5.643  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      14.440  20.639  -5.861  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      14.298  18.972  -6.422  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      15.228  18.180  -4.270  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      15.321  19.855  -3.701  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      12.879  20.078  -3.965  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      12.790  18.406  -4.551  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      12.242  18.563  -2.232  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      13.624  17.683  -2.425  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      13.705  19.237  -1.876  1.00  2.47           H  
ATOM    527  N   LEU A  38      18.710  19.342  -8.322  1.00  2.60           N  
ATOM    528  CA  LEU A  38      20.111  19.508  -8.663  1.00  2.60           C  
ATOM    529  C   LEU A  38      20.256  20.225  -9.991  1.00  2.60           C  
ATOM    530  O   LEU A  38      21.106  21.094 -10.131  1.00  2.60           O  
ATOM    531  CB  LEU A  38      20.793  18.145  -8.706  1.00  2.60           C  
ATOM    532  CG  LEU A  38      20.950  17.460  -7.338  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      21.409  16.027  -7.539  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      21.946  18.244  -6.507  1.00  2.60           C  
ATOM    535  H   LEU A  38      18.331  18.401  -8.225  1.00  2.60           H  
ATOM    536  HA  LEU A  38      20.584  20.109  -7.890  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      20.203  17.488  -9.342  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      21.780  18.259  -9.147  1.00  2.60           H  
ATOM    539  HG  LEU A  38      20.001  17.447  -6.821  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      21.515  15.541  -6.570  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      20.668  15.492  -8.130  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      22.365  16.020  -8.058  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      22.058  17.769  -5.533  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      22.908  18.264  -7.016  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      21.582  19.264  -6.375  1.00  2.60           H  
ATOM    546  N   ALA A  39      19.386  19.909 -10.953  1.00  2.78           N  
ATOM    547  CA  ALA A  39      19.405  20.556 -12.259  1.00  2.78           C  
ATOM    548  C   ALA A  39      19.174  22.061 -12.141  1.00  2.78           C  
ATOM    549  O   ALA A  39      19.755  22.851 -12.885  1.00  2.78           O  
ATOM    550  CB  ALA A  39      18.339  19.949 -13.153  1.00  2.78           C  
ATOM    551  H   ALA A  39      18.710  19.164 -10.791  1.00  2.78           H  
ATOM    552  HA  ALA A  39      20.386  20.393 -12.702  1.00  2.78           H  
ATOM    553 1HB  ALA A  39      18.375  20.416 -14.134  1.00  2.78           H  
ATOM    554 2HB  ALA A  39      18.515  18.877 -13.248  1.00  2.78           H  
ATOM    555 3HB  ALA A  39      17.361  20.114 -12.708  1.00  2.78           H  
ATOM    556  N   LYS A  40      18.333  22.470 -11.202  1.00  3.05           N  
ATOM    557  CA  LYS A  40      18.022  23.883 -11.045  1.00  3.05           C  
ATOM    558  C   LYS A  40      18.962  24.639 -10.097  1.00  3.05           C  
ATOM    559  O   LYS A  40      19.078  25.865 -10.172  1.00  3.05           O  
ATOM    560  CB  LYS A  40      16.570  24.027 -10.590  1.00  3.05           C  
ATOM    561  CG  LYS A  40      15.568  23.477 -11.604  1.00  3.05           C  
ATOM    562  CD  LYS A  40      15.660  24.236 -12.931  1.00  3.05           C  
ATOM    563  CE  LYS A  40      14.649  23.726 -13.948  1.00  3.05           C  
ATOM    564  NZ  LYS A  40      14.766  24.453 -15.254  1.00  3.05           N  
ATOM    565  H   LYS A  40      17.851  21.775 -10.625  1.00  3.05           H  
ATOM    566  HA  LYS A  40      18.103  24.347 -12.023  1.00  3.05           H  
ATOM    567 1HB  LYS A  40      16.434  23.483  -9.649  1.00  3.05           H  
ATOM    568 2HB  LYS A  40      16.347  25.071 -10.410  1.00  3.05           H  
ATOM    569 1HG  LYS A  40      15.778  22.423 -11.786  1.00  3.05           H  
ATOM    570 2HG  LYS A  40      14.558  23.564 -11.204  1.00  3.05           H  
ATOM    571 1HD  LYS A  40      15.496  25.301 -12.764  1.00  3.05           H  
ATOM    572 2HD  LYS A  40      16.662  24.107 -13.354  1.00  3.05           H  
ATOM    573 1HE  LYS A  40      14.829  22.665 -14.117  1.00  3.05           H  
ATOM    574 2HE  LYS A  40      13.640  23.856 -13.557  1.00  3.05           H  
ATOM    575 1HZ  LYS A  40      14.102  24.094 -15.916  1.00  3.05           H  
ATOM    576 2HZ  LYS A  40      14.602  25.437 -15.116  1.00  3.05           H  
ATOM    577 3HZ  LYS A  40      15.720  24.335 -15.628  1.00  3.05           H  
ATOM    578  N   SER A  41      19.686  23.913  -9.260  1.00  3.55           N  
ATOM    579  CA  SER A  41      20.506  24.505  -8.209  1.00  3.55           C  
ATOM    580  C   SER A  41      21.600  25.591  -8.432  1.00  3.55           C  
ATOM    581  O   SER A  41      21.694  26.421  -7.523  1.00  3.55           O  
ATOM    582  CB  SER A  41      21.143  23.394  -7.394  1.00  3.55           C  
ATOM    583  OG  SER A  41      20.177  22.695  -6.642  1.00  3.55           O  
ATOM    584  H   SER A  41      19.566  22.899  -9.260  1.00  3.55           H  
ATOM    585  HA  SER A  41      19.786  24.971  -7.535  1.00  3.55           H  
ATOM    586 1HB  SER A  41      21.636  22.697  -8.059  1.00  3.55           H  
ATOM    587 2HB  SER A  41      21.901  23.807  -6.733  1.00  3.55           H  
ATOM    588  HG  SER A  41      19.457  22.467  -7.265  1.00  3.55           H  
ATOM    589  N   HIS A  42      22.490  25.683  -9.475  1.00  4.46           N  
ATOM    590  CA  HIS A  42      22.841  25.031 -10.768  1.00  4.46           C  
ATOM    591  C   HIS A  42      22.309  25.883 -11.940  1.00  4.46           C  
ATOM    592  O   HIS A  42      22.880  26.944 -12.188  1.00  4.46           O  
ATOM    593  CB  HIS A  42      22.455  23.573 -10.933  1.00  4.46           C  
ATOM    594  CG  HIS A  42      23.180  22.899 -12.106  1.00  4.46           C  
ATOM    595  ND1 HIS A  42      24.507  22.507 -12.015  1.00  4.46           N  
ATOM    596  CD2 HIS A  42      22.790  22.575 -13.371  1.00  4.46           C  
ATOM    597  CE1 HIS A  42      24.889  21.965 -13.159  1.00  4.46           C  
ATOM    598  NE2 HIS A  42      23.872  21.994 -13.996  1.00  4.46           N  
ATOM    599  H   HIS A  42      23.123  26.450  -9.308  1.00  4.46           H  
ATOM    600  HA  HIS A  42      23.925  25.037 -10.870  1.00  4.46           H  
ATOM    601 1HB  HIS A  42      22.707  23.028 -10.038  1.00  4.46           H  
ATOM    602 2HB  HIS A  42      21.421  23.475 -11.104  1.00  4.46           H  
ATOM    603  HD1 HIS A  42      25.099  22.611 -11.216  1.00  4.46           H  
ATOM    604  HD2 HIS A  42      21.870  22.685 -13.927  1.00  4.46           H  
ATOM    605  HE1 HIS A  42      25.905  21.591 -13.284  1.00  4.46           H  
ATOM    606  N   GLU A  43      21.218  25.512 -12.632  1.00  5.97           N  
ATOM    607  CA  GLU A  43      20.753  26.370 -13.734  1.00  5.97           C  
ATOM    608  C   GLU A  43      20.469  27.803 -13.287  1.00  5.97           C  
ATOM    609  O   GLU A  43      20.768  28.754 -14.009  1.00  5.97           O  
ATOM    610  CB  GLU A  43      19.507  25.802 -14.404  1.00  5.97           C  
ATOM    611  CG  GLU A  43      19.003  26.604 -15.602  1.00  5.97           C  
ATOM    612  CD  GLU A  43      17.803  25.958 -16.290  1.00  5.97           C  
ATOM    613  OE1 GLU A  43      17.454  24.840 -15.950  1.00  5.97           O  
ATOM    614  OE2 GLU A  43      17.220  26.593 -17.136  1.00  5.97           O  
ATOM    615  H   GLU A  43      20.725  24.637 -12.459  1.00  5.97           H  
ATOM    616  HA  GLU A  43      21.545  26.406 -14.483  1.00  5.97           H  
ATOM    617 1HB  GLU A  43      19.697  24.780 -14.727  1.00  5.97           H  
ATOM    618 2HB  GLU A  43      18.699  25.774 -13.682  1.00  5.97           H  
ATOM    619 1HG  GLU A  43      18.720  27.601 -15.261  1.00  5.97           H  
ATOM    620 2HG  GLU A  43      19.816  26.713 -16.319  1.00  5.97           H  
ATOM    621  N   LYS A  44      19.926  27.976 -12.085  1.00  8.31           N  
ATOM    622  CA  LYS A  44      19.615  29.301 -11.563  1.00  8.31           C  
ATOM    623  C   LYS A  44      20.845  30.201 -11.400  1.00  8.31           C  
ATOM    624  O   LYS A  44      20.706  31.417 -11.270  1.00  8.31           O  
ATOM    625  CB  LYS A  44      18.877  29.185 -10.233  1.00  8.31           C  
ATOM    626  CG  LYS A  44      17.445  28.657 -10.357  1.00  8.31           C  
ATOM    627  CD  LYS A  44      16.783  28.536  -8.992  1.00  8.31           C  
ATOM    628  CE  LYS A  44      15.342  28.056  -9.112  1.00  8.31           C  
ATOM    629  NZ  LYS A  44      14.690  27.912  -7.779  1.00  8.31           N  
ATOM    630  H   LYS A  44      19.695  27.165 -11.510  1.00  8.31           H  
ATOM    631  HA  LYS A  44      18.949  29.788 -12.275  1.00  8.31           H  
ATOM    632 1HB  LYS A  44      19.428  28.501  -9.578  1.00  8.31           H  
ATOM    633 2HB  LYS A  44      18.848  30.156  -9.744  1.00  8.31           H  
ATOM    634 1HG  LYS A  44      16.862  29.339 -10.974  1.00  8.31           H  
ATOM    635 2HG  LYS A  44      17.456  27.681 -10.841  1.00  8.31           H  
ATOM    636 1HD  LYS A  44      17.348  27.820  -8.389  1.00  8.31           H  
ATOM    637 2HD  LYS A  44      16.799  29.502  -8.492  1.00  8.31           H  
ATOM    638 1HE  LYS A  44      14.778  28.774  -9.705  1.00  8.31           H  
ATOM    639 2HE  LYS A  44      15.326  27.094  -9.617  1.00  8.31           H  
ATOM    640 1HZ  LYS A  44      13.739  27.595  -7.901  1.00  8.31           H  
ATOM    641 2HZ  LYS A  44      15.202  27.238  -7.226  1.00  8.31           H  
ATOM    642 3HZ  LYS A  44      14.688  28.804  -7.304  1.00  8.31           H  
ATOM    643  N   GLN A  45      22.040  29.606 -11.337  1.00 11.57           N  
ATOM    644  CA  GLN A  45      23.283  30.346 -11.174  1.00 11.57           C  
ATOM    645  C   GLN A  45      23.981  30.605 -12.516  1.00 11.57           C  
ATOM    646  O   GLN A  45      25.087  31.152 -12.549  1.00 11.57           O  
ATOM    647  CB  GLN A  45      24.229  29.593 -10.232  1.00 11.57           C  
ATOM    648  CG  GLN A  45      23.705  29.454  -8.804  1.00 11.57           C  
ATOM    649  CD  GLN A  45      24.687  28.739  -7.882  1.00 11.57           C  
ATOM    650  OE1 GLN A  45      25.876  29.083  -7.844  1.00 11.57           O  
ATOM    651  NE2 GLN A  45      24.205  27.753  -7.131  1.00 11.57           N  
ATOM    652  H   GLN A  45      22.113  28.601 -11.472  1.00 11.57           H  
ATOM    653  HA  GLN A  45      23.049  31.313 -10.729  1.00 11.57           H  
ATOM    654 1HB  GLN A  45      24.406  28.592 -10.630  1.00 11.57           H  
ATOM    655 2HB  GLN A  45      25.188  30.107 -10.197  1.00 11.57           H  
ATOM    656 1HG  GLN A  45      23.516  30.446  -8.401  1.00 11.57           H  
ATOM    657 2HG  GLN A  45      22.775  28.877  -8.826  1.00 11.57           H  
ATOM    658 1HE2 GLN A  45      24.808  27.259  -6.505  1.00 11.57           H  
ATOM    659 2HE2 GLN A  45      23.218  27.488  -7.185  1.00 11.57           H  
ATOM    660  N   GLN A  46      23.350  30.198 -13.618  1.00 15.56           N  
ATOM    661  CA  GLN A  46      23.923  30.327 -14.953  1.00 15.56           C  
ATOM    662  C   GLN A  46      24.336  31.770 -15.313  1.00 15.56           C  
ATOM    663  O   GLN A  46      23.515  32.693 -15.216  1.00 15.56           O  
ATOM    664  CB  GLN A  46      22.894  29.810 -15.968  1.00 15.56           C  
ATOM    665  CG  GLN A  46      23.228  29.987 -17.450  1.00 15.56           C  
ATOM    666  CD  GLN A  46      24.391  29.166 -17.963  1.00 15.56           C  
ATOM    667  OE1 GLN A  46      24.482  27.946 -17.770  1.00 15.56           O  
ATOM    668  NE2 GLN A  46      25.286  29.849 -18.664  1.00 15.56           N  
ATOM    669  H   GLN A  46      22.431  29.759 -13.542  1.00 15.56           H  
ATOM    670  HA  GLN A  46      24.768  29.655 -14.998  1.00 15.56           H  
ATOM    671 1HB  GLN A  46      22.732  28.744 -15.795  1.00 15.56           H  
ATOM    672 2HB  GLN A  46      21.941  30.306 -15.786  1.00 15.56           H  
ATOM    673 1HG  GLN A  46      22.348  29.719 -18.030  1.00 15.56           H  
ATOM    674 2HG  GLN A  46      23.469  31.038 -17.618  1.00 15.56           H  
ATOM    675 1HE2 GLN A  46      26.082  29.392 -19.059  1.00 15.56           H  
ATOM    676 2HE2 GLN A  46      25.143  30.846 -18.796  1.00 15.56           H  
ATOM    677  N   PRO A  47      25.609  32.009 -15.706  1.00 19.55           N  
ATOM    678  CA  PRO A  47      26.123  33.291 -16.150  1.00 19.55           C  
ATOM    679  C   PRO A  47      25.304  33.831 -17.306  1.00 19.55           C  
ATOM    680  O   PRO A  47      24.944  33.101 -18.235  1.00 19.55           O  
ATOM    681  CB  PRO A  47      27.553  32.946 -16.580  1.00 19.55           C  
ATOM    682  CG  PRO A  47      27.929  31.768 -15.718  1.00 19.55           C  
ATOM    683  CD  PRO A  47      26.661  30.965 -15.567  1.00 19.55           C  
ATOM    684  HA  PRO A  47      26.118  33.994 -15.305  1.00 19.55           H  
ATOM    685 1HB  PRO A  47      27.578  32.713 -17.649  1.00 19.55           H  
ATOM    686 2HB  PRO A  47      28.211  33.815 -16.427  1.00 19.55           H  
ATOM    687 1HG  PRO A  47      28.741  31.195 -16.192  1.00 19.55           H  
ATOM    688 2HG  PRO A  47      28.317  32.121 -14.750  1.00 19.55           H  
ATOM    689 1HD  PRO A  47      26.594  30.201 -16.338  1.00 19.55           H  
ATOM    690 2HD  PRO A  47      26.667  30.546 -14.547  1.00 19.55           H  
ATOM    691  N   GLN A  48      25.054  35.128 -17.291  1.00 22.61           N  
ATOM    692  CA  GLN A  48      24.236  35.732 -18.329  1.00 22.61           C  
ATOM    693  C   GLN A  48      25.061  36.098 -19.556  1.00 22.61           C  
ATOM    694  O   GLN A  48      25.354  37.259 -19.831  1.00 22.61           O  
ATOM    695  CB  GLN A  48      23.482  36.918 -17.746  1.00 22.61           C  
ATOM    696  CG  GLN A  48      22.550  36.497 -16.594  1.00 22.61           C  
ATOM    697  CD  GLN A  48      21.399  35.591 -17.062  1.00 22.61           C  
ATOM    698  OE1 GLN A  48      20.535  36.033 -17.828  1.00 22.61           O  
ATOM    699  NE2 GLN A  48      21.383  34.327 -16.619  1.00 22.61           N  
ATOM    700  H   GLN A  48      25.392  35.702 -16.531  1.00 22.61           H  
ATOM    701  HA  GLN A  48      23.494  34.998 -18.643  1.00 22.61           H  
ATOM    702 1HB  GLN A  48      24.188  37.666 -17.376  1.00 22.61           H  
ATOM    703 2HB  GLN A  48      22.882  37.398 -18.525  1.00 22.61           H  
ATOM    704 1HG  GLN A  48      23.131  35.948 -15.850  1.00 22.61           H  
ATOM    705 2HG  GLN A  48      22.120  37.394 -16.147  1.00 22.61           H  
ATOM    706 1HE2 GLN A  48      20.653  33.711 -16.907  1.00 22.61           H  
ATOM    707 2HE2 GLN A  48      22.110  33.961 -15.992  1.00 22.61           H  
ATOM    708  N   THR A  49      25.394  35.069 -20.321  1.00 24.23           N  
ATOM    709  CA  THR A  49      26.277  35.198 -21.481  1.00 24.23           C  
ATOM    710  C   THR A  49      25.603  35.913 -22.653  1.00 24.23           C  
ATOM    711  O   THR A  49      26.262  36.283 -23.622  1.00 24.23           O  
ATOM    712  CB  THR A  49      26.781  33.818 -21.935  1.00 24.23           C  
ATOM    713  OG1 THR A  49      25.668  33.001 -22.320  1.00 24.23           O  
ATOM    714  CG2 THR A  49      27.529  33.137 -20.794  1.00 24.23           C  
ATOM    715  H   THR A  49      25.085  34.150 -20.001  1.00 24.23           H  
ATOM    716  HA  THR A  49      27.143  35.791 -21.184  1.00 24.23           H  
ATOM    717  HB  THR A  49      27.449  33.937 -22.787  1.00 24.23           H  
ATOM    718  HG1 THR A  49      25.296  33.335 -23.141  1.00 24.23           H  
ATOM    719 1HG2 THR A  49      27.883  32.160 -21.122  1.00 24.23           H  
ATOM    720 2HG2 THR A  49      28.378  33.750 -20.495  1.00 24.23           H  
ATOM    721 3HG2 THR A  49      26.859  33.013 -19.951  1.00 24.23           H  
ATOM    722  N   GLY A  50      24.287  36.104 -22.560  1.00 24.67           N  
ATOM    723  CA  GLY A  50      23.529  36.812 -23.584  1.00 24.67           C  
ATOM    724  C   GLY A  50      23.598  38.339 -23.410  1.00 24.67           C  
ATOM    725  O   GLY A  50      23.065  39.083 -24.234  1.00 24.67           O  
ATOM    726  H   GLY A  50      23.811  35.759 -21.740  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      23.912  36.541 -24.568  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      22.489  36.490 -23.549  1.00 24.67           H  
ATOM    729  N   ASP A  51      24.239  38.811 -22.333  1.00 24.67           N  
ATOM    730  CA  ASP A  51      24.358  40.247 -22.096  1.00 24.67           C  
ATOM    731  C   ASP A  51      25.154  40.974 -23.191  1.00 24.67           C  
ATOM    732  O   ASP A  51      26.086  40.402 -23.761  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.058  40.551 -20.764  1.00 24.67           C  
ATOM    734  CG  ASP A  51      24.197  40.418 -19.481  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.003  40.291 -19.573  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      24.773  40.484 -18.388  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.661  38.173 -21.656  1.00 24.67           H  
ATOM    738  HA  ASP A  51      23.350  40.629 -22.027  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.902  39.865 -20.660  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.476  41.551 -20.815  1.00 24.67           H  
ATOM    741  N   PRO A  52      24.806  42.232 -23.522  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.586  43.120 -24.358  1.00 24.67           C  
ATOM    743  C   PRO A  52      26.923  43.245 -23.664  1.00 24.67           C  
ATOM    744  O   PRO A  52      26.972  43.122 -22.441  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.792  44.429 -24.322  1.00 24.67           C  
ATOM    746  CG  PRO A  52      23.372  44.003 -24.012  1.00 24.67           C  
ATOM    747  CD  PRO A  52      23.507  42.797 -23.100  1.00 24.67           C  
ATOM    748  HA  PRO A  52      25.684  42.701 -25.370  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      25.219  45.100 -23.559  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.881  44.947 -25.287  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      22.821  44.830 -23.540  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      22.841  43.760 -24.946  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.524  43.084 -22.036  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.675  42.120 -23.353  1.00 24.67           H  
ATOM    755  N   SER A  53      28.003  43.455 -24.399  1.00 24.67           N  
ATOM    756  CA  SER A  53      29.284  43.534 -23.717  1.00 24.67           C  
ATOM    757  C   SER A  53      29.317  44.610 -22.649  1.00 24.67           C  
ATOM    758  O   SER A  53      28.896  45.746 -22.864  1.00 24.67           O  
ATOM    759  CB  SER A  53      30.412  43.784 -24.693  1.00 24.67           C  
ATOM    760  OG  SER A  53      31.649  43.950 -24.017  1.00 24.67           O  
ATOM    761  H   SER A  53      27.942  43.552 -25.402  1.00 24.67           H  
ATOM    762  HA  SER A  53      29.461  42.574 -23.230  1.00 24.67           H  
ATOM    763 1HB  SER A  53      30.482  42.942 -25.380  1.00 24.67           H  
ATOM    764 2HB  SER A  53      30.194  44.672 -25.285  1.00 24.67           H  
ATOM    765  HG  SER A  53      32.328  43.847 -24.696  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.874  44.225 -21.511  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.087  45.067 -20.348  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.585  45.244 -20.138  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.052  45.657 -19.070  1.00 24.67           O  
ATOM    770  CB  LYS A  54      29.410  44.440 -19.125  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.883  44.354 -19.254  1.00 24.67           C  
ATOM    772  CD  LYS A  54      27.224  43.625 -18.086  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.698  43.607 -18.252  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.020  42.725 -17.244  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.167  43.261 -21.449  1.00 24.67           H  
ATOM    776  HA  LYS A  54      29.650  46.048 -20.534  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.794  43.433 -18.970  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      29.644  45.026 -18.235  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.470  45.362 -19.323  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.632  43.824 -20.164  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      27.580  42.593 -18.052  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.481  44.114 -17.147  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      25.322  44.619 -18.141  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      25.456  43.254 -19.248  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.025  42.736 -17.402  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.346  41.742 -17.359  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.216  43.035 -16.315  1.00 24.67           H  
ATOM    788  N   SER A  55      32.370  44.902 -21.157  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.804  44.977 -20.946  1.00 24.67           C  
ATOM    790  C   SER A  55      34.347  46.383 -21.100  1.00 24.67           C  
ATOM    791  O   SER A  55      34.556  46.882 -22.209  1.00 24.67           O  
ATOM    792  CB  SER A  55      34.535  44.074 -21.914  1.00 24.67           C  
ATOM    793  OG  SER A  55      35.923  44.165 -21.721  1.00 24.67           O  
ATOM    794  H   SER A  55      31.984  44.595 -22.053  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.021  44.641 -19.932  1.00 24.67           H  
ATOM    796 1HB  SER A  55      34.207  43.044 -21.788  1.00 24.67           H  
ATOM    797 2HB  SER A  55      34.290  44.376 -22.930  1.00 24.67           H  
ATOM    798  HG  SER A  55      36.108  45.103 -21.525  1.00 24.67           H  
ATOM    799  N   SER A  56      34.611  46.989 -19.957  1.00 24.67           N  
ATOM    800  CA  SER A  56      35.158  48.337 -19.879  1.00 24.67           C  
ATOM    801  C   SER A  56      36.634  48.280 -20.241  1.00 24.67           C  
ATOM    802  O   SER A  56      37.209  47.191 -20.304  1.00 24.67           O  
ATOM    803  CB  SER A  56      34.987  48.903 -18.481  1.00 24.67           C  
ATOM    804  OG  SER A  56      35.789  48.213 -17.556  1.00 24.67           O  
ATOM    805  H   SER A  56      34.331  46.492 -19.116  1.00 24.67           H  
ATOM    806  HA  SER A  56      34.641  48.975 -20.597  1.00 24.67           H  
ATOM    807 1HB  SER A  56      35.258  49.959 -18.481  1.00 24.67           H  
ATOM    808 2HB  SER A  56      33.941  48.831 -18.185  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.669  48.661 -16.715  1.00 24.67           H  
ATOM    810  N   SER A  57      37.250  49.436 -20.469  1.00 24.67           N  
ATOM    811  CA  SER A  57      38.672  49.472 -20.785  1.00 24.67           C  
ATOM    812  C   SER A  57      39.353  50.697 -20.187  1.00 24.67           C  
ATOM    813  O   SER A  57      39.028  51.841 -20.516  1.00 24.67           O  
ATOM    814  CB  SER A  57      38.860  49.448 -22.292  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.216  49.518 -22.639  1.00 24.67           O  
ATOM    816  H   SER A  57      36.729  50.298 -20.411  1.00 24.67           H  
ATOM    817  HA  SER A  57      39.142  48.584 -20.360  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.427  48.529 -22.691  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.323  50.283 -22.740  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.649  48.814 -22.150  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.351  50.461 -19.342  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.046  51.544 -18.647  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.120  52.191 -19.514  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.316  52.052 -19.263  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.644  51.032 -17.353  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.586  50.618 -16.366  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      39.565  51.297 -16.206  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.806  49.511 -15.707  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.601  49.505 -19.138  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.319  52.321 -18.408  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.292  50.180 -17.560  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.259  51.813 -16.906  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.136  49.184 -15.039  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.645  48.990 -15.867  1.00 24.67           H  
ATOM    835  N   SER A  59      41.665  52.876 -20.552  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.535  53.535 -21.516  1.00 24.67           C  
ATOM    837  C   SER A  59      43.398  54.596 -20.845  1.00 24.67           C  
ATOM    838  O   SER A  59      42.917  55.321 -19.970  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.711  54.171 -22.614  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.530  54.875 -23.502  1.00 24.67           O  
ATOM    841  H   SER A  59      40.651  52.902 -20.668  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.194  52.786 -21.956  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.157  53.399 -23.151  1.00 24.67           H  
ATOM    844 2HB  SER A  59      40.982  54.848 -22.170  1.00 24.67           H  
ATOM    845  HG  SER A  59      43.091  55.439 -22.949  1.00 24.67           H  
ATOM    846  N   ASP A  60      44.652  54.694 -21.291  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.636  55.658 -20.793  1.00 24.67           C  
ATOM    848  C   ASP A  60      46.938  55.501 -21.574  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.283  56.373 -22.373  1.00 24.67           O  
ATOM    850  OXT ASP A  60      47.411  54.370 -21.683  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.925  55.453 -19.290  1.00 24.67           C  
ATOM    852  CG  ASP A  60      46.751  56.595 -18.651  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      47.125  57.505 -19.354  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      47.002  56.530 -17.466  1.00 24.67           O  
ATOM    855  H   ASP A  60      44.943  54.046 -22.010  1.00 24.67           H  
ATOM    856  HA  ASP A  60      45.254  56.667 -20.949  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.996  55.364 -18.732  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.468  54.517 -19.153  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643799 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       2.326   2.250   1.019  1.00  7.56           N  
ATOM      2  CA  GLU A   1       3.351   2.822   0.156  1.00  7.56           C  
ATOM      3  C   GLU A   1       3.742   4.208   0.647  1.00  7.56           C  
ATOM      4  O   GLU A   1       2.931   5.135   0.635  1.00  7.56           O  
ATOM      5  CB  GLU A   1       2.856   2.894  -1.292  1.00  7.56           C  
ATOM      6  CG  GLU A   1       3.882   3.428  -2.286  1.00  7.56           C  
ATOM      7  CD  GLU A   1       3.372   3.476  -3.710  1.00  7.56           C  
ATOM      8  OE1 GLU A   1       2.275   3.035  -3.950  1.00  7.56           O  
ATOM      9  OE2 GLU A   1       4.100   3.950  -4.565  1.00  7.56           O  
ATOM     10 1H   GLU A   1       2.473   1.255   1.107  1.00  7.56           H  
ATOM     11 2H   GLU A   1       2.382   2.682   1.931  1.00  7.56           H  
ATOM     12 3H   GLU A   1       1.415   2.424   0.620  1.00  7.56           H  
ATOM     13  HA  GLU A   1       4.236   2.185   0.193  1.00  7.56           H  
ATOM     14 1HB  GLU A   1       2.552   1.900  -1.623  1.00  7.56           H  
ATOM     15 2HB  GLU A   1       1.978   3.538  -1.343  1.00  7.56           H  
ATOM     16 1HG  GLU A   1       4.175   4.436  -1.980  1.00  7.56           H  
ATOM     17 2HG  GLU A   1       4.770   2.798  -2.243  1.00  7.56           H  
ATOM     18  N   ASN A   2       4.973   4.345   1.121  1.00  6.98           N  
ATOM     19  CA  ASN A   2       5.445   5.630   1.630  1.00  6.98           C  
ATOM     20  C   ASN A   2       5.628   6.639   0.505  1.00  6.98           C  
ATOM     21  O   ASN A   2       5.974   6.278  -0.620  1.00  6.98           O  
ATOM     22  CB  ASN A   2       6.716   5.506   2.437  1.00  6.98           C  
ATOM     23  CG  ASN A   2       6.908   6.732   3.289  1.00  6.98           C  
ATOM     24  OD1 ASN A   2       7.524   7.732   2.911  1.00  6.98           O  
ATOM     25  ND2 ASN A   2       6.335   6.680   4.461  1.00  6.98           N  
ATOM     26  H   ASN A   2       5.609   3.558   1.120  1.00  6.98           H  
ATOM     27  HA  ASN A   2       4.677   6.038   2.291  1.00  6.98           H  
ATOM     28 1HB  ASN A   2       6.673   4.625   3.080  1.00  6.98           H  
ATOM     29 2HB  ASN A   2       7.572   5.395   1.769  1.00  6.98           H  
ATOM     30 1HD2 ASN A   2       6.400   7.457   5.088  1.00  6.98           H  
ATOM     31 2HD2 ASN A   2       5.815   5.863   4.722  1.00  6.98           H  
ATOM     32  N   VAL A   3       5.405   7.905   0.826  1.00  6.19           N  
ATOM     33  CA  VAL A   3       5.566   9.021  -0.097  1.00  6.19           C  
ATOM     34  C   VAL A   3       7.011   9.335  -0.511  1.00  6.19           C  
ATOM     35  O   VAL A   3       7.234   9.981  -1.535  1.00  6.19           O  
ATOM     36  CB  VAL A   3       4.954  10.278   0.536  1.00  6.19           C  
ATOM     37  CG1 VAL A   3       3.478  10.037   0.811  1.00  6.19           C  
ATOM     38  CG2 VAL A   3       5.694  10.611   1.844  1.00  6.19           C  
ATOM     39  H   VAL A   3       5.112   8.112   1.771  1.00  6.19           H  
ATOM     40  HA  VAL A   3       5.002   8.778  -1.000  1.00  6.19           H  
ATOM     41  HB  VAL A   3       5.035  11.112  -0.160  1.00  6.19           H  
ATOM     42 1HG1 VAL A   3       3.038  10.933   1.251  1.00  6.19           H  
ATOM     43 2HG1 VAL A   3       2.968   9.805  -0.125  1.00  6.19           H  
ATOM     44 3HG1 VAL A   3       3.369   9.201   1.501  1.00  6.19           H  
ATOM     45 1HG2 VAL A   3       5.253  11.500   2.288  1.00  6.19           H  
ATOM     46 2HG2 VAL A   3       5.605   9.775   2.536  1.00  6.19           H  
ATOM     47 3HG2 VAL A   3       6.741  10.804   1.645  1.00  6.19           H  
ATOM     48  N   LEU A   4       7.992   8.929   0.291  1.00  5.33           N  
ATOM     49  CA  LEU A   4       9.375   9.241  -0.043  1.00  5.33           C  
ATOM     50  C   LEU A   4       9.866   8.409  -1.234  1.00  5.33           C  
ATOM     51  O   LEU A   4       9.714   7.186  -1.253  1.00  5.33           O  
ATOM     52  CB  LEU A   4      10.238   8.971   1.182  1.00  5.33           C  
ATOM     53  CG  LEU A   4      10.003   9.836   2.403  1.00  5.33           C  
ATOM     54  CD1 LEU A   4      10.845   9.288   3.549  1.00  5.33           C  
ATOM     55  CD2 LEU A   4      10.360  11.259   2.080  1.00  5.33           C  
ATOM     56  H   LEU A   4       7.780   8.404   1.135  1.00  5.33           H  
ATOM     57  HA  LEU A   4       9.441  10.295  -0.306  1.00  5.33           H  
ATOM     58 1HB  LEU A   4      10.026   7.961   1.503  1.00  5.33           H  
ATOM     59 2HB  LEU A   4      11.284   9.059   0.900  1.00  5.33           H  
ATOM     60  HG  LEU A   4       8.961   9.786   2.699  1.00  5.33           H  
ATOM     61 1HD1 LEU A   4      10.679   9.879   4.433  1.00  5.33           H  
ATOM     62 2HD1 LEU A   4      10.552   8.258   3.751  1.00  5.33           H  
ATOM     63 3HD1 LEU A   4      11.883   9.328   3.284  1.00  5.33           H  
ATOM     64 1HD2 LEU A   4      10.201  11.883   2.959  1.00  5.33           H  
ATOM     65 2HD2 LEU A   4      11.396  11.309   1.779  1.00  5.33           H  
ATOM     66 3HD2 LEU A   4       9.730  11.611   1.263  1.00  5.33           H  
ATOM     67  N   LYS A   5      10.477   9.080  -2.215  1.00  4.53           N  
ATOM     68  CA  LYS A   5      10.968   8.447  -3.444  1.00  4.53           C  
ATOM     69  C   LYS A   5      12.364   8.929  -3.842  1.00  4.53           C  
ATOM     70  O   LYS A   5      12.810   9.987  -3.393  1.00  4.53           O  
ATOM     71  CB  LYS A   5      10.015   8.737  -4.617  1.00  4.53           C  
ATOM     72  CG  LYS A   5       8.555   8.252  -4.459  1.00  4.53           C  
ATOM     73  CD  LYS A   5       8.421   6.736  -4.517  1.00  4.53           C  
ATOM     74  CE  LYS A   5       6.953   6.313  -4.427  1.00  4.53           C  
ATOM     75  NZ  LYS A   5       6.802   4.836  -4.421  1.00  4.53           N  
ATOM     76  H   LYS A   5      10.573  10.081  -2.117  1.00  4.53           H  
ATOM     77  HA  LYS A   5      11.022   7.371  -3.276  1.00  4.53           H  
ATOM     78 1HB  LYS A   5       9.981   9.813  -4.783  1.00  4.53           H  
ATOM     79 2HB  LYS A   5      10.419   8.295  -5.525  1.00  4.53           H  
ATOM     80 1HG  LYS A   5       8.145   8.601  -3.515  1.00  4.53           H  
ATOM     81 2HG  LYS A   5       7.955   8.678  -5.261  1.00  4.53           H  
ATOM     82 1HD  LYS A   5       8.837   6.362  -5.450  1.00  4.53           H  
ATOM     83 2HD  LYS A   5       8.965   6.288  -3.683  1.00  4.53           H  
ATOM     84 1HE  LYS A   5       6.514   6.717  -3.510  1.00  4.53           H  
ATOM     85 2HE  LYS A   5       6.417   6.717  -5.284  1.00  4.53           H  
ATOM     86 1HZ  LYS A   5       5.803   4.581  -4.373  1.00  4.53           H  
ATOM     87 2HZ  LYS A   5       7.190   4.450  -5.260  1.00  4.53           H  
ATOM     88 3HZ  LYS A   5       7.280   4.455  -3.620  1.00  4.53           H  
ATOM     89  N   CYS A   6      13.039   8.183  -4.723  1.00  3.87           N  
ATOM     90  CA  CYS A   6      14.294   8.648  -5.290  1.00  3.87           C  
ATOM     91  C   CYS A   6      14.037   9.891  -6.133  1.00  3.87           C  
ATOM     92  O   CYS A   6      13.079   9.916  -6.904  1.00  3.87           O  
ATOM     93  CB  CYS A   6      14.944   7.580  -6.187  1.00  3.87           C  
ATOM     94  SG  CYS A   6      15.565   6.138  -5.311  1.00  3.87           S  
ATOM     95  H   CYS A   6      12.651   7.302  -5.029  1.00  3.87           H  
ATOM     96  HA  CYS A   6      14.970   8.874  -4.470  1.00  3.87           H  
ATOM     97 1HB  CYS A   6      14.216   7.239  -6.922  1.00  3.87           H  
ATOM     98 2HB  CYS A   6      15.772   8.022  -6.737  1.00  3.87           H  
ATOM     99  N   PRO A   7      14.877  10.942  -6.038  1.00  3.38           N  
ATOM    100  CA  PRO A   7      14.756  12.197  -6.765  1.00  3.38           C  
ATOM    101  C   PRO A   7      14.940  12.055  -8.276  1.00  3.38           C  
ATOM    102  O   PRO A   7      14.561  12.949  -9.034  1.00  3.38           O  
ATOM    103  CB  PRO A   7      15.881  13.045  -6.157  1.00  3.38           C  
ATOM    104  CG  PRO A   7      16.890  12.046  -5.642  1.00  3.38           C  
ATOM    105  CD  PRO A   7      16.069  10.867  -5.166  1.00  3.38           C  
ATOM    106  HA  PRO A   7      13.774  12.641  -6.542  1.00  3.38           H  
ATOM    107 1HB  PRO A   7      16.299  13.710  -6.927  1.00  3.38           H  
ATOM    108 2HB  PRO A   7      15.477  13.689  -5.363  1.00  3.38           H  
ATOM    109 1HG  PRO A   7      17.588  11.774  -6.451  1.00  3.38           H  
ATOM    110 2HG  PRO A   7      17.494  12.498  -4.841  1.00  3.38           H  
ATOM    111 1HD  PRO A   7      16.651   9.954  -5.353  1.00  3.38           H  
ATOM    112 2HD  PRO A   7      15.783  10.987  -4.104  1.00  3.38           H  
ATOM    113  N   THR A   8      15.541  10.950  -8.715  1.00  3.03           N  
ATOM    114  CA  THR A   8      15.780  10.758 -10.131  1.00  3.03           C  
ATOM    115  C   THR A   8      14.635   9.956 -10.802  1.00  3.03           C  
ATOM    116  O   THR A   8      14.430   8.777 -10.470  1.00  3.03           O  
ATOM    117  CB  THR A   8      17.137  10.059 -10.337  1.00  3.03           C  
ATOM    118  OG1 THR A   8      18.182  10.890  -9.813  1.00  3.03           O  
ATOM    119  CG2 THR A   8      17.395   9.781 -11.801  1.00  3.03           C  
ATOM    120  H   THR A   8      15.835  10.244  -8.061  1.00  3.03           H  
ATOM    121  HA  THR A   8      15.874  11.744 -10.558  1.00  3.03           H  
ATOM    122  HB  THR A   8      17.136   9.119  -9.790  1.00  3.03           H  
ATOM    123  HG1 THR A   8      18.036  11.800 -10.090  1.00  3.03           H  
ATOM    124 1HG2 THR A   8      18.362   9.284 -11.919  1.00  3.03           H  
ATOM    125 2HG2 THR A   8      16.621   9.144 -12.184  1.00  3.03           H  
ATOM    126 3HG2 THR A   8      17.407  10.714 -12.357  1.00  3.03           H  
ATOM    127  N   PRO A   9      13.905  10.548 -11.786  1.00  2.79           N  
ATOM    128  CA  PRO A   9      12.748   9.979 -12.469  1.00  2.79           C  
ATOM    129  C   PRO A   9      13.108   8.780 -13.326  1.00  2.79           C  
ATOM    130  O   PRO A   9      12.256   7.958 -13.653  1.00  2.79           O  
ATOM    131  CB  PRO A   9      12.251  11.144 -13.332  1.00  2.79           C  
ATOM    132  CG  PRO A   9      13.464  12.004 -13.562  1.00  2.79           C  
ATOM    133  CD  PRO A   9      14.278  11.893 -12.297  1.00  2.79           C  
ATOM    134  HA  PRO A   9      11.992   9.702 -11.718  1.00  2.79           H  
ATOM    135 1HB  PRO A   9      11.824  10.756 -14.270  1.00  2.79           H  
ATOM    136 2HB  PRO A   9      11.444  11.678 -12.810  1.00  2.79           H  
ATOM    137 1HG  PRO A   9      14.011  11.652 -14.451  1.00  2.79           H  
ATOM    138 2HG  PRO A   9      13.156  13.040 -13.772  1.00  2.79           H  
ATOM    139 1HD  PRO A   9      15.330  11.944 -12.599  1.00  2.79           H  
ATOM    140 2HD  PRO A   9      13.996  12.681 -11.577  1.00  2.79           H  
ATOM    141  N   GLY A  10      14.391   8.660 -13.653  1.00  2.61           N  
ATOM    142  CA  GLY A  10      14.884   7.561 -14.462  1.00  2.61           C  
ATOM    143  C   GLY A  10      15.117   6.316 -13.617  1.00  2.61           C  
ATOM    144  O   GLY A  10      15.481   5.264 -14.141  1.00  2.61           O  
ATOM    145  H   GLY A  10      15.050   9.361 -13.357  1.00  2.61           H  
ATOM    146 1HA  GLY A  10      14.170   7.343 -15.256  1.00  2.61           H  
ATOM    147 2HA  GLY A  10      15.819   7.857 -14.938  1.00  2.61           H  
ATOM    148  N   CYS A  11      14.899   6.430 -12.304  1.00  2.46           N  
ATOM    149  CA  CYS A  11      15.115   5.312 -11.413  1.00  2.46           C  
ATOM    150  C   CYS A  11      13.828   4.924 -10.719  1.00  2.46           C  
ATOM    151  O   CYS A  11      13.484   3.732 -10.680  1.00  2.46           O  
ATOM    152  CB  CYS A  11      16.083   5.725 -10.334  1.00  2.46           C  
ATOM    153  SG  CYS A  11      17.580   6.362 -10.965  1.00  2.46           S  
ATOM    154  H   CYS A  11      14.602   7.316 -11.907  1.00  2.46           H  
ATOM    155  HA  CYS A  11      15.496   4.462 -11.974  1.00  2.46           H  
ATOM    156 1HB  CYS A  11      15.630   6.482  -9.689  1.00  2.46           H  
ATOM    157 2HB  CYS A  11      16.311   4.867  -9.718  1.00  2.46           H  
ATOM    158  HG  CYS A  11      17.048   7.460 -11.494  1.00  2.46           H  
ATOM    159  N   THR A  12      13.093   5.958 -10.253  1.00  2.31           N  
ATOM    160  CA  THR A  12      11.884   5.811  -9.440  1.00  2.31           C  
ATOM    161  C   THR A  12      12.182   5.121  -8.099  1.00  2.31           C  
ATOM    162  O   THR A  12      12.908   4.129  -8.031  1.00  2.31           O  
ATOM    163  CB  THR A  12      10.750   5.084 -10.214  1.00  2.31           C  
ATOM    164  OG1 THR A  12      10.388   5.853 -11.373  1.00  2.31           O  
ATOM    165  CG2 THR A  12       9.511   4.874  -9.343  1.00  2.31           C  
ATOM    166  H   THR A  12      13.449   6.903 -10.402  1.00  2.31           H  
ATOM    167  HA  THR A  12      11.518   6.813  -9.211  1.00  2.31           H  
ATOM    168  HB  THR A  12      11.096   4.126 -10.536  1.00  2.31           H  
ATOM    169  HG1 THR A  12      11.163   6.022 -11.925  1.00  2.31           H  
ATOM    170 1HG2 THR A  12       8.748   4.362  -9.928  1.00  2.31           H  
ATOM    171 2HG2 THR A  12       9.751   4.275  -8.488  1.00  2.31           H  
ATOM    172 3HG2 THR A  12       9.129   5.839  -9.014  1.00  2.31           H  
ATOM    173  N   GLY A  13      11.572   5.625  -7.025  1.00  2.19           N  
ATOM    174  CA  GLY A  13      11.803   5.152  -5.647  1.00  2.19           C  
ATOM    175  C   GLY A  13      11.632   3.656  -5.401  1.00  2.19           C  
ATOM    176  O   GLY A  13      12.022   3.152  -4.350  1.00  2.19           O  
ATOM    177  H   GLY A  13      10.953   6.411  -7.173  1.00  2.19           H  
ATOM    178 1HA  GLY A  13      12.814   5.418  -5.361  1.00  2.19           H  
ATOM    179 2HA  GLY A  13      11.146   5.691  -4.975  1.00  2.19           H  
ATOM    180  N   GLN A  14      11.072   2.938  -6.363  1.00  2.15           N  
ATOM    181  CA  GLN A  14      10.879   1.498  -6.294  1.00  2.15           C  
ATOM    182  C   GLN A  14      12.219   0.778  -6.090  1.00  2.15           C  
ATOM    183  O   GLN A  14      12.259  -0.343  -5.581  1.00  2.15           O  
ATOM    184  CB  GLN A  14      10.270   1.021  -7.619  1.00  2.15           C  
ATOM    185  CG  GLN A  14      11.265   1.125  -8.799  1.00  2.15           C  
ATOM    186  CD  GLN A  14      10.684   0.872 -10.152  1.00  2.15           C  
ATOM    187  OE1 GLN A  14       9.735   0.098 -10.328  1.00  2.15           O  
ATOM    188  NE2 GLN A  14      11.274   1.528 -11.153  1.00  2.15           N  
ATOM    189  H   GLN A  14      10.793   3.415  -7.204  1.00  2.15           H  
ATOM    190  HA  GLN A  14      10.219   1.264  -5.460  1.00  2.15           H  
ATOM    191 1HB  GLN A  14       9.956  -0.016  -7.525  1.00  2.15           H  
ATOM    192 2HB  GLN A  14       9.392   1.618  -7.859  1.00  2.15           H  
ATOM    193 1HG  GLN A  14      11.698   2.117  -8.815  1.00  2.15           H  
ATOM    194 2HG  GLN A  14      12.048   0.384  -8.654  1.00  2.15           H  
ATOM    195 1HE2 GLN A  14      10.951   1.412 -12.089  1.00  2.15           H  
ATOM    196 2HE2 GLN A  14      12.072   2.159 -10.962  1.00  2.15           H  
ATOM    197  N   GLY A  15      13.310   1.430  -6.512  1.00  2.24           N  
ATOM    198  CA  GLY A  15      14.652   0.885  -6.409  1.00  2.24           C  
ATOM    199  C   GLY A  15      15.454   1.449  -5.238  1.00  2.24           C  
ATOM    200  O   GLY A  15      16.656   1.215  -5.160  1.00  2.24           O  
ATOM    201  H   GLY A  15      13.192   2.358  -6.931  1.00  2.24           H  
ATOM    202 1HA  GLY A  15      14.592  -0.198  -6.317  1.00  2.24           H  
ATOM    203 2HA  GLY A  15      15.183   1.094  -7.337  1.00  2.24           H  
ATOM    204  N   HIS A  16      14.823   2.216  -4.356  1.00  2.50           N  
ATOM    205  CA  HIS A  16      15.551   2.871  -3.272  1.00  2.50           C  
ATOM    206  C   HIS A  16      16.134   1.871  -2.263  1.00  2.50           C  
ATOM    207  O   HIS A  16      15.483   0.885  -1.904  1.00  2.50           O  
ATOM    208  CB  HIS A  16      14.651   3.895  -2.575  1.00  2.50           C  
ATOM    209  CG  HIS A  16      15.403   4.759  -1.646  1.00  2.50           C  
ATOM    210  ND1 HIS A  16      15.779   4.332  -0.424  1.00  2.50           N  
ATOM    211  CD2 HIS A  16      15.864   6.023  -1.759  1.00  2.50           C  
ATOM    212  CE1 HIS A  16      16.497   5.267   0.169  1.00  2.50           C  
ATOM    213  NE2 HIS A  16      16.548   6.311  -0.619  1.00  2.50           N  
ATOM    214  H   HIS A  16      13.820   2.377  -4.438  1.00  2.50           H  
ATOM    215  HA  HIS A  16      16.388   3.424  -3.687  1.00  2.50           H  
ATOM    216 1HB  HIS A  16      14.155   4.516  -3.311  1.00  2.50           H  
ATOM    217 2HB  HIS A  16      13.876   3.374  -2.020  1.00  2.50           H  
ATOM    218  HD2 HIS A  16      15.742   6.695  -2.587  1.00  2.50           H  
ATOM    219  HE1 HIS A  16      16.939   5.177   1.153  1.00  2.50           H  
ATOM    220  HE2 HIS A  16      17.013   7.197  -0.435  1.00  2.50           H  
ATOM    221  N   VAL A  17      17.350   2.139  -1.767  1.00  2.99           N  
ATOM    222  CA  VAL A  17      17.958   1.255  -0.763  1.00  2.99           C  
ATOM    223  C   VAL A  17      17.386   1.509   0.635  1.00  2.99           C  
ATOM    224  O   VAL A  17      17.569   2.581   1.207  1.00  2.99           O  
ATOM    225  CB  VAL A  17      19.473   1.502  -0.673  1.00  2.99           C  
ATOM    226  CG1 VAL A  17      20.073   0.608   0.405  1.00  2.99           C  
ATOM    227  CG2 VAL A  17      20.110   1.283  -2.013  1.00  2.99           C  
ATOM    228  H   VAL A  17      17.860   2.956  -2.106  1.00  2.99           H  
ATOM    229  HA  VAL A  17      17.768   0.220  -1.048  1.00  2.99           H  
ATOM    230  HB  VAL A  17      19.646   2.534  -0.366  1.00  2.99           H  
ATOM    231 1HG1 VAL A  17      21.141   0.802   0.487  1.00  2.99           H  
ATOM    232 2HG1 VAL A  17      19.592   0.818   1.364  1.00  2.99           H  
ATOM    233 3HG1 VAL A  17      19.913  -0.437   0.142  1.00  2.99           H  
ATOM    234 1HG2 VAL A  17      21.179   1.480  -1.948  1.00  2.99           H  
ATOM    235 2HG2 VAL A  17      19.943   0.257  -2.339  1.00  2.99           H  
ATOM    236 3HG2 VAL A  17      19.660   1.973  -2.712  1.00  2.99           H  
ATOM    237  N   ASN A  18      16.732   0.500   1.211  1.00  3.75           N  
ATOM    238  CA  ASN A  18      16.081   0.687   2.507  1.00  3.75           C  
ATOM    239  C   ASN A  18      17.000   0.333   3.689  1.00  3.75           C  
ATOM    240  O   ASN A  18      18.057  -0.277   3.529  1.00  3.75           O  
ATOM    241  CB  ASN A  18      14.802  -0.163   2.563  1.00  3.75           C  
ATOM    242  CG  ASN A  18      13.699   0.334   3.562  1.00  3.75           C  
ATOM    243  OD1 ASN A  18      13.987   1.007   4.559  1.00  3.75           O  
ATOM    244  ND2 ASN A  18      12.473  -0.011   3.292  1.00  3.75           N  
ATOM    245  H   ASN A  18      16.637  -0.373   0.712  1.00  3.75           H  
ATOM    246  HA  ASN A  18      15.810   1.740   2.606  1.00  3.75           H  
ATOM    247 1HB  ASN A  18      14.370  -0.217   1.566  1.00  3.75           H  
ATOM    248 2HB  ASN A  18      15.074  -1.180   2.844  1.00  3.75           H  
ATOM    249 1HD2 ASN A  18      11.723   0.281   3.889  1.00  3.75           H  
ATOM    250 2HD2 ASN A  18      12.275  -0.556   2.480  1.00  3.75           H  
ATOM    251  N   SER A  19      16.520   0.689   4.879  1.00  4.74           N  
ATOM    252  CA  SER A  19      17.085   0.405   6.191  1.00  4.74           C  
ATOM    253  C   SER A  19      15.945  -0.082   7.095  1.00  4.74           C  
ATOM    254  O   SER A  19      15.950   0.138   8.306  1.00  4.74           O  
ATOM    255  CB  SER A  19      17.751   1.636   6.777  1.00  4.74           C  
ATOM    256  OG  SER A  19      18.800   2.083   5.957  1.00  4.74           O  
ATOM    257  H   SER A  19      15.648   1.189   4.873  1.00  4.74           H  
ATOM    258  HA  SER A  19      17.824  -0.393   6.100  1.00  4.74           H  
ATOM    259 1HB  SER A  19      17.014   2.429   6.896  1.00  4.74           H  
ATOM    260 2HB  SER A  19      18.136   1.398   7.767  1.00  4.74           H  
ATOM    261  HG  SER A  19      19.308   1.297   5.719  1.00  4.74           H  
ATOM    262  N   ASN A  20      14.952  -0.721   6.466  1.00  5.83           N  
ATOM    263  CA  ASN A  20      13.729  -1.246   7.092  1.00  5.83           C  
ATOM    264  C   ASN A  20      12.925  -0.181   7.851  1.00  5.83           C  
ATOM    265  O   ASN A  20      12.427  -0.432   8.951  1.00  5.83           O  
ATOM    266  CB  ASN A  20      14.069  -2.395   8.025  1.00  5.83           C  
ATOM    267  CG  ASN A  20      14.679  -3.566   7.305  1.00  5.83           C  
ATOM    268  OD1 ASN A  20      14.219  -3.973   6.231  1.00  5.83           O  
ATOM    269  ND2 ASN A  20      15.717  -4.118   7.881  1.00  5.83           N  
ATOM    270  H   ASN A  20      15.059  -0.846   5.471  1.00  5.83           H  
ATOM    271  HA  ASN A  20      13.083  -1.624   6.300  1.00  5.83           H  
ATOM    272 1HB  ASN A  20      14.755  -2.059   8.800  1.00  5.83           H  
ATOM    273 2HB  ASN A  20      13.161  -2.730   8.524  1.00  5.83           H  
ATOM    274 1HD2 ASN A  20      16.170  -4.902   7.454  1.00  5.83           H  
ATOM    275 2HD2 ASN A  20      16.057  -3.757   8.751  1.00  5.83           H  
ATOM    276  N   ARG A  21      12.805   1.010   7.265  1.00  6.74           N  
ATOM    277  CA  ARG A  21      12.080   2.111   7.897  1.00  6.74           C  
ATOM    278  C   ARG A  21      11.688   3.188   6.879  1.00  6.74           C  
ATOM    279  O   ARG A  21      12.234   3.248   5.778  1.00  6.74           O  
ATOM    280  CB  ARG A  21      12.936   2.695   9.004  1.00  6.74           C  
ATOM    281  CG  ARG A  21      14.172   3.323   8.501  1.00  6.74           C  
ATOM    282  CD  ARG A  21      15.085   3.748   9.573  1.00  6.74           C  
ATOM    283  NE  ARG A  21      16.232   4.433   9.021  1.00  6.74           N  
ATOM    284  CZ  ARG A  21      17.365   4.714   9.689  1.00  6.74           C  
ATOM    285  NH1 ARG A  21      17.503   4.330  10.943  1.00  6.74           N  
ATOM    286  NH2 ARG A  21      18.342   5.374   9.091  1.00  6.74           N  
ATOM    287  H   ARG A  21      13.217   1.143   6.346  1.00  6.74           H  
ATOM    288  HA  ARG A  21      11.168   1.711   8.341  1.00  6.74           H  
ATOM    289 1HB  ARG A  21      12.374   3.452   9.544  1.00  6.74           H  
ATOM    290 2HB  ARG A  21      13.219   1.919   9.715  1.00  6.74           H  
ATOM    291 1HG  ARG A  21      14.700   2.616   7.868  1.00  6.74           H  
ATOM    292 2HG  ARG A  21      13.893   4.176   7.915  1.00  6.74           H  
ATOM    293 1HD  ARG A  21      14.570   4.428  10.249  1.00  6.74           H  
ATOM    294 2HD  ARG A  21      15.436   2.873  10.120  1.00  6.74           H  
ATOM    295  HE  ARG A  21      16.139   4.765   8.058  1.00  6.74           H  
ATOM    296 1HH1 ARG A  21      16.758   3.821  11.399  1.00  6.74           H  
ATOM    297 2HH1 ARG A  21      18.354   4.540  11.445  1.00  6.74           H  
ATOM    298 1HH2 ARG A  21      18.244   5.668   8.127  1.00  6.74           H  
ATOM    299 2HH2 ARG A  21      19.190   5.581   9.593  1.00  6.74           H  
ATOM    300  N   ASN A  22      10.803   4.108   7.257  1.00  7.18           N  
ATOM    301  CA  ASN A  22      10.376   5.164   6.325  1.00  7.18           C  
ATOM    302  C   ASN A  22      11.349   6.343   6.211  1.00  7.18           C  
ATOM    303  O   ASN A  22      11.031   7.478   6.571  1.00  7.18           O  
ATOM    304  CB  ASN A  22       9.005   5.662   6.718  1.00  7.18           C  
ATOM    305  CG  ASN A  22       7.955   4.605   6.547  1.00  7.18           C  
ATOM    306  OD1 ASN A  22       7.945   3.868   5.553  1.00  7.18           O  
ATOM    307  ND2 ASN A  22       7.067   4.509   7.502  1.00  7.18           N  
ATOM    308  H   ASN A  22      10.389   4.059   8.177  1.00  7.18           H  
ATOM    309  HA  ASN A  22      10.301   4.722   5.330  1.00  7.18           H  
ATOM    310 1HB  ASN A  22       9.018   5.985   7.759  1.00  7.18           H  
ATOM    311 2HB  ASN A  22       8.746   6.527   6.108  1.00  7.18           H  
ATOM    312 1HD2 ASN A  22       6.343   3.820   7.447  1.00  7.18           H  
ATOM    313 2HD2 ASN A  22       7.111   5.124   8.290  1.00  7.18           H  
ATOM    314  N   THR A  23      12.532   6.045   5.691  1.00  7.04           N  
ATOM    315  CA  THR A  23      13.608   7.016   5.505  1.00  7.04           C  
ATOM    316  C   THR A  23      14.145   6.987   4.085  1.00  7.04           C  
ATOM    317  O   THR A  23      15.351   7.130   3.864  1.00  7.04           O  
ATOM    318  CB  THR A  23      14.784   6.839   6.487  1.00  7.04           C  
ATOM    319  OG1 THR A  23      15.324   5.515   6.389  1.00  7.04           O  
ATOM    320  CG2 THR A  23      14.325   7.115   7.921  1.00  7.04           C  
ATOM    321  H   THR A  23      12.671   5.070   5.427  1.00  7.04           H  
ATOM    322  HA  THR A  23      13.198   8.011   5.673  1.00  7.04           H  
ATOM    323  HB  THR A  23      15.566   7.551   6.223  1.00  7.04           H  
ATOM    324  HG1 THR A  23      15.274   5.213   5.472  1.00  7.04           H  
ATOM    325 1HG2 THR A  23      15.165   7.013   8.602  1.00  7.04           H  
ATOM    326 2HG2 THR A  23      13.934   8.127   7.985  1.00  7.04           H  
ATOM    327 3HG2 THR A  23      13.545   6.420   8.206  1.00  7.04           H  
ATOM    328  N   HIS A  24      13.252   6.881   3.100  1.00  6.43           N  
ATOM    329  CA  HIS A  24      13.675   6.805   1.696  1.00  6.43           C  
ATOM    330  C   HIS A  24      14.138   8.163   1.130  1.00  6.43           C  
ATOM    331  O   HIS A  24      14.315   8.337  -0.072  1.00  6.43           O  
ATOM    332  CB  HIS A  24      12.584   6.220   0.798  1.00  6.43           C  
ATOM    333  CG  HIS A  24      12.269   4.793   1.031  1.00  6.43           C  
ATOM    334  ND1 HIS A  24      13.153   3.786   0.745  1.00  6.43           N  
ATOM    335  CD2 HIS A  24      11.150   4.196   1.499  1.00  6.43           C  
ATOM    336  CE1 HIS A  24      12.600   2.627   1.016  1.00  6.43           C  
ATOM    337  NE2 HIS A  24      11.376   2.843   1.474  1.00  6.43           N  
ATOM    338  H   HIS A  24      12.271   6.806   3.335  1.00  6.43           H  
ATOM    339  HA  HIS A  24      14.513   6.129   1.643  1.00  6.43           H  
ATOM    340 1HB  HIS A  24      11.695   6.742   0.929  1.00  6.43           H  
ATOM    341 2HB  HIS A  24      12.876   6.335  -0.248  1.00  6.43           H  
ATOM    342  HD1 HIS A  24      14.091   3.911   0.364  1.00  6.43           H  
ATOM    343  HD2 HIS A  24      10.190   4.586   1.843  1.00  6.43           H  
ATOM    344  HE1 HIS A  24      13.153   1.713   0.839  1.00  6.43           H  
ATOM    345  N   ARG A  25      14.330   9.117   2.035  1.00  5.56           N  
ATOM    346  CA  ARG A  25      14.921  10.414   1.793  1.00  5.56           C  
ATOM    347  C   ARG A  25      16.453  10.313   1.828  1.00  5.56           C  
ATOM    348  O   ARG A  25      17.151  11.274   1.505  1.00  5.56           O  
ATOM    349  CB  ARG A  25      14.437  11.398   2.844  1.00  5.56           C  
ATOM    350  CG  ARG A  25      14.897  11.085   4.259  1.00  5.56           C  
ATOM    351  CD  ARG A  25      14.519  12.151   5.224  1.00  5.56           C  
ATOM    352  NE  ARG A  25      13.069  12.320   5.342  1.00  5.56           N  
ATOM    353  CZ  ARG A  25      12.272  11.651   6.203  1.00  5.56           C  
ATOM    354  NH1 ARG A  25      12.776  10.744   7.012  1.00  5.56           N  
ATOM    355  NH2 ARG A  25      10.974  11.911   6.233  1.00  5.56           N  
ATOM    356  H   ARG A  25      14.100   8.898   2.987  1.00  5.56           H  
ATOM    357  HA  ARG A  25      14.611  10.760   0.807  1.00  5.56           H  
ATOM    358 1HB  ARG A  25      14.788  12.398   2.596  1.00  5.56           H  
ATOM    359 2HB  ARG A  25      13.362  11.424   2.860  1.00  5.56           H  
ATOM    360 1HG  ARG A  25      14.442  10.148   4.584  1.00  5.56           H  
ATOM    361 2HG  ARG A  25      15.982  10.982   4.274  1.00  5.56           H  
ATOM    362 1HD  ARG A  25      14.913  11.897   6.207  1.00  5.56           H  
ATOM    363 2HD  ARG A  25      14.947  13.099   4.899  1.00  5.56           H  
ATOM    364  HE  ARG A  25      12.632  13.008   4.742  1.00  5.56           H  
ATOM    365 1HH1 ARG A  25      13.765  10.543   6.992  1.00  5.56           H  
ATOM    366 2HH1 ARG A  25      12.168  10.247   7.655  1.00  5.56           H  
ATOM    367 1HH2 ARG A  25      10.584  12.607   5.613  1.00  5.56           H  
ATOM    368 2HH2 ARG A  25      10.374  11.411   6.873  1.00  5.56           H  
ATOM    369  N   SER A  26      16.972   9.139   2.219  1.00  4.65           N  
ATOM    370  CA  SER A  26      18.413   8.925   2.325  1.00  4.65           C  
ATOM    371  C   SER A  26      19.160   9.205   1.044  1.00  4.65           C  
ATOM    372  O   SER A  26      18.741   8.819  -0.054  1.00  4.65           O  
ATOM    373  CB  SER A  26      18.745   7.505   2.733  1.00  4.65           C  
ATOM    374  OG  SER A  26      20.153   7.281   2.668  1.00  4.65           O  
ATOM    375  H   SER A  26      16.347   8.385   2.503  1.00  4.65           H  
ATOM    376  HA  SER A  26      18.795   9.600   3.092  1.00  4.65           H  
ATOM    377 1HB  SER A  26      18.384   7.318   3.745  1.00  4.65           H  
ATOM    378 2HB  SER A  26      18.240   6.818   2.077  1.00  4.65           H  
ATOM    379  HG  SER A  26      20.274   6.345   2.886  1.00  4.65           H  
ATOM    380  N   LEU A  27      20.342   9.781   1.227  1.00  3.84           N  
ATOM    381  CA  LEU A  27      21.262  10.156   0.168  1.00  3.84           C  
ATOM    382  C   LEU A  27      21.716   8.974  -0.673  1.00  3.84           C  
ATOM    383  O   LEU A  27      22.168   9.157  -1.804  1.00  3.84           O  
ATOM    384  CB  LEU A  27      22.494  10.824   0.780  1.00  3.84           C  
ATOM    385  CG  LEU A  27      22.247  12.177   1.445  1.00  3.84           C  
ATOM    386  CD1 LEU A  27      23.523  12.639   2.138  1.00  3.84           C  
ATOM    387  CD2 LEU A  27      21.803  13.174   0.393  1.00  3.84           C  
ATOM    388  H   LEU A  27      20.597  10.011   2.176  1.00  3.84           H  
ATOM    389  HA  LEU A  27      20.755  10.867  -0.484  1.00  3.84           H  
ATOM    390 1HB  LEU A  27      22.916  10.154   1.528  1.00  3.84           H  
ATOM    391 2HB  LEU A  27      23.235  10.969  -0.006  1.00  3.84           H  
ATOM    392  HG  LEU A  27      21.467  12.076   2.201  1.00  3.84           H  
ATOM    393 1HD1 LEU A  27      23.347  13.601   2.621  1.00  3.84           H  
ATOM    394 2HD1 LEU A  27      23.815  11.905   2.890  1.00  3.84           H  
ATOM    395 3HD1 LEU A  27      24.320  12.743   1.403  1.00  3.84           H  
ATOM    396 1HD2 LEU A  27      21.619  14.140   0.862  1.00  3.84           H  
ATOM    397 2HD2 LEU A  27      22.582  13.278  -0.362  1.00  3.84           H  
ATOM    398 3HD2 LEU A  27      20.885  12.818  -0.078  1.00  3.84           H  
ATOM    399  N   SER A  28      21.636   7.754  -0.126  1.00  3.21           N  
ATOM    400  CA  SER A  28      22.075   6.600  -0.910  1.00  3.21           C  
ATOM    401  C   SER A  28      21.212   6.396  -2.168  1.00  3.21           C  
ATOM    402  O   SER A  28      21.657   5.773  -3.136  1.00  3.21           O  
ATOM    403  CB  SER A  28      22.033   5.343  -0.066  1.00  3.21           C  
ATOM    404  OG  SER A  28      20.717   5.000   0.249  1.00  3.21           O  
ATOM    405  H   SER A  28      21.237   7.634   0.809  1.00  3.21           H  
ATOM    406  HA  SER A  28      23.103   6.774  -1.228  1.00  3.21           H  
ATOM    407 1HB  SER A  28      22.501   4.526  -0.614  1.00  3.21           H  
ATOM    408 2HB  SER A  28      22.602   5.498   0.848  1.00  3.21           H  
ATOM    409  HG  SER A  28      20.239   4.981  -0.600  1.00  3.21           H  
ATOM    410  N   GLY A  29      19.975   6.906  -2.141  1.00  2.75           N  
ATOM    411  CA  GLY A  29      19.049   6.809  -3.262  1.00  2.75           C  
ATOM    412  C   GLY A  29      18.861   5.385  -3.770  1.00  2.75           C  
ATOM    413  O   GLY A  29      18.902   4.410  -3.009  1.00  2.75           O  
ATOM    414  H   GLY A  29      19.674   7.438  -1.323  1.00  2.75           H  
ATOM    415 1HA  GLY A  29      18.089   7.228  -2.972  1.00  2.75           H  
ATOM    416 2HA  GLY A  29      19.419   7.430  -4.075  1.00  2.75           H  
ATOM    417  N   CYS A  30      18.625   5.311  -5.075  1.00  2.45           N  
ATOM    418  CA  CYS A  30      18.484   4.085  -5.844  1.00  2.45           C  
ATOM    419  C   CYS A  30      19.865   3.707  -6.390  1.00  2.45           C  
ATOM    420  O   CYS A  30      20.522   4.588  -6.948  1.00  2.45           O  
ATOM    421  CB  CYS A  30      17.528   4.291  -7.034  1.00  2.45           C  
ATOM    422  SG  CYS A  30      15.738   4.622  -6.669  1.00  2.45           S  
ATOM    423  H   CYS A  30      18.575   6.185  -5.579  1.00  2.45           H  
ATOM    424  HA  CYS A  30      18.081   3.324  -5.198  1.00  2.45           H  
ATOM    425 1HB  CYS A  30      17.892   5.117  -7.641  1.00  2.45           H  
ATOM    426 2HB  CYS A  30      17.560   3.400  -7.662  1.00  2.45           H  
ATOM    427  N   PRO A  31      20.305   2.428  -6.387  1.00  2.29           N  
ATOM    428  CA  PRO A  31      21.568   1.987  -6.971  1.00  2.29           C  
ATOM    429  C   PRO A  31      21.627   2.350  -8.451  1.00  2.29           C  
ATOM    430  O   PRO A  31      22.703   2.518  -9.027  1.00  2.29           O  
ATOM    431  CB  PRO A  31      21.514   0.469  -6.793  1.00  2.29           C  
ATOM    432  CG  PRO A  31      20.579   0.256  -5.635  1.00  2.29           C  
ATOM    433  CD  PRO A  31      19.528   1.342  -5.788  1.00  2.29           C  
ATOM    434  HA  PRO A  31      22.405   2.434  -6.415  1.00  2.29           H  
ATOM    435 1HB  PRO A  31      21.156  -0.006  -7.719  1.00  2.29           H  
ATOM    436 2HB  PRO A  31      22.525   0.078  -6.604  1.00  2.29           H  
ATOM    437 1HG  PRO A  31      20.147  -0.755  -5.671  1.00  2.29           H  
ATOM    438 2HG  PRO A  31      21.126   0.334  -4.687  1.00  2.29           H  
ATOM    439 1HD  PRO A  31      18.730   1.021  -6.473  1.00  2.29           H  
ATOM    440 2HD  PRO A  31      19.154   1.584  -4.805  1.00  2.29           H  
ATOM    441  N   ILE A  32      20.449   2.514  -9.047  1.00  2.23           N  
ATOM    442  CA  ILE A  32      20.312   2.869 -10.437  1.00  2.23           C  
ATOM    443  C   ILE A  32      20.865   4.270 -10.629  1.00  2.23           C  
ATOM    444  O   ILE A  32      21.569   4.541 -11.602  1.00  2.23           O  
ATOM    445  CB  ILE A  32      18.841   2.909 -10.842  1.00  2.23           C  
ATOM    446  CG1 ILE A  32      18.198   1.547 -10.754  1.00  2.23           C  
ATOM    447  CG2 ILE A  32      18.754   3.410 -12.282  1.00  2.23           C  
ATOM    448  CD1 ILE A  32      16.679   1.621 -10.853  1.00  2.23           C  
ATOM    449  H   ILE A  32      19.606   2.362  -8.518  1.00  2.23           H  
ATOM    450  HA  ILE A  32      20.870   2.165 -11.055  1.00  2.23           H  
ATOM    451  HB  ILE A  32      18.304   3.574 -10.184  1.00  2.23           H  
ATOM    452 1HG1 ILE A  32      18.573   0.919 -11.562  1.00  2.23           H  
ATOM    453 2HG1 ILE A  32      18.462   1.087  -9.801  1.00  2.23           H  
ATOM    454 1HG2 ILE A  32      17.709   3.465 -12.592  1.00  2.23           H  
ATOM    455 2HG2 ILE A  32      19.205   4.397 -12.362  1.00  2.23           H  
ATOM    456 3HG2 ILE A  32      19.287   2.725 -12.935  1.00  2.23           H  
ATOM    457 1HD1 ILE A  32      16.256   0.619 -10.784  1.00  2.23           H  
ATOM    458 2HD1 ILE A  32      16.282   2.238 -10.040  1.00  2.23           H  
ATOM    459 3HD1 ILE A  32      16.397   2.066 -11.808  1.00  2.23           H  
ATOM    460  N   ALA A  33      20.491   5.184  -9.717  1.00  2.25           N  
ATOM    461  CA  ALA A  33      20.929   6.565  -9.797  1.00  2.25           C  
ATOM    462  C   ALA A  33      22.415   6.606  -9.656  1.00  2.25           C  
ATOM    463  O   ALA A  33      23.100   7.354 -10.350  1.00  2.25           O  
ATOM    464  CB  ALA A  33      20.290   7.414  -8.712  1.00  2.25           C  
ATOM    465  H   ALA A  33      19.961   4.896  -8.906  1.00  2.25           H  
ATOM    466  HA  ALA A  33      20.657   6.958 -10.778  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      20.641   8.438  -8.808  1.00  2.25           H  
ATOM    468 2HB  ALA A  33      19.213   7.395  -8.802  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      20.574   7.024  -7.738  1.00  2.25           H  
ATOM    470  N   ALA A  34      22.937   5.771  -8.758  1.00  2.31           N  
ATOM    471  CA  ALA A  34      24.373   5.747  -8.584  1.00  2.31           C  
ATOM    472  C   ALA A  34      25.040   5.332  -9.887  1.00  2.31           C  
ATOM    473  O   ALA A  34      26.000   5.959 -10.335  1.00  2.31           O  
ATOM    474  CB  ALA A  34      24.755   4.798  -7.468  1.00  2.31           C  
ATOM    475  H   ALA A  34      22.317   5.180  -8.196  1.00  2.31           H  
ATOM    476  HA  ALA A  34      24.705   6.755  -8.334  1.00  2.31           H  
ATOM    477 1HB  ALA A  34      25.836   4.801  -7.342  1.00  2.31           H  
ATOM    478 2HB  ALA A  34      24.276   5.114  -6.542  1.00  2.31           H  
ATOM    479 3HB  ALA A  34      24.427   3.794  -7.719  1.00  2.31           H  
ATOM    480  N   ALA A  35      24.480   4.313 -10.546  1.00  2.40           N  
ATOM    481  CA  ALA A  35      25.041   3.853 -11.805  1.00  2.40           C  
ATOM    482  C   ALA A  35      24.996   4.946 -12.870  1.00  2.40           C  
ATOM    483  O   ALA A  35      25.965   5.127 -13.615  1.00  2.40           O  
ATOM    484  CB  ALA A  35      24.286   2.627 -12.285  1.00  2.40           C  
ATOM    485  H   ALA A  35      23.685   3.819 -10.140  1.00  2.40           H  
ATOM    486  HA  ALA A  35      26.082   3.587 -11.633  1.00  2.40           H  
ATOM    487 1HB  ALA A  35      24.727   2.267 -13.211  1.00  2.40           H  
ATOM    488 2HB  ALA A  35      24.342   1.849 -11.524  1.00  2.40           H  
ATOM    489 3HB  ALA A  35      23.246   2.885 -12.458  1.00  2.40           H  
ATOM    490  N   GLU A  36      23.889   5.696 -12.925  1.00  2.51           N  
ATOM    491  CA  GLU A  36      23.744   6.772 -13.901  1.00  2.51           C  
ATOM    492  C   GLU A  36      24.733   7.901 -13.642  1.00  2.51           C  
ATOM    493  O   GLU A  36      25.383   8.399 -14.568  1.00  2.51           O  
ATOM    494  CB  GLU A  36      22.307   7.311 -13.921  1.00  2.51           C  
ATOM    495  CG  GLU A  36      22.081   8.433 -14.952  1.00  2.51           C  
ATOM    496  CD  GLU A  36      20.623   8.887 -15.131  1.00  2.51           C  
ATOM    497  OE1 GLU A  36      19.731   8.309 -14.564  1.00  2.51           O  
ATOM    498  OE2 GLU A  36      20.430   9.855 -15.840  1.00  2.51           O  
ATOM    499  H   GLU A  36      23.117   5.485 -12.290  1.00  2.51           H  
ATOM    500  HA  GLU A  36      23.958   6.362 -14.887  1.00  2.51           H  
ATOM    501 1HB  GLU A  36      21.613   6.497 -14.132  1.00  2.51           H  
ATOM    502 2HB  GLU A  36      22.056   7.703 -12.934  1.00  2.51           H  
ATOM    503 1HG  GLU A  36      22.675   9.294 -14.641  1.00  2.51           H  
ATOM    504 2HG  GLU A  36      22.467   8.096 -15.912  1.00  2.51           H  
ATOM    505  N   LYS A  37      24.873   8.299 -12.378  1.00  2.62           N  
ATOM    506  CA  LYS A  37      25.783   9.379 -12.035  1.00  2.62           C  
ATOM    507  C   LYS A  37      27.215   8.985 -12.366  1.00  2.62           C  
ATOM    508  O   LYS A  37      27.991   9.799 -12.885  1.00  2.62           O  
ATOM    509  CB  LYS A  37      25.645   9.724 -10.553  1.00  2.62           C  
ATOM    510  CG  LYS A  37      24.324  10.417 -10.196  1.00  2.62           C  
ATOM    511  CD  LYS A  37      24.210  10.673  -8.701  1.00  2.62           C  
ATOM    512  CE  LYS A  37      22.871  11.314  -8.351  1.00  2.62           C  
ATOM    513  NZ  LYS A  37      22.732  11.555  -6.882  1.00  2.62           N  
ATOM    514  H   LYS A  37      24.318   7.856 -11.645  1.00  2.62           H  
ATOM    515  HA  LYS A  37      25.525  10.254 -12.630  1.00  2.62           H  
ATOM    516 1HB  LYS A  37      25.705   8.802  -9.966  1.00  2.62           H  
ATOM    517 2HB  LYS A  37      26.467  10.366 -10.246  1.00  2.62           H  
ATOM    518 1HG  LYS A  37      24.268  11.369 -10.722  1.00  2.62           H  
ATOM    519 2HG  LYS A  37      23.490   9.800 -10.521  1.00  2.62           H  
ATOM    520 1HD  LYS A  37      24.299   9.723  -8.169  1.00  2.62           H  
ATOM    521 2HD  LYS A  37      25.017  11.330  -8.380  1.00  2.62           H  
ATOM    522 1HE  LYS A  37      22.784  12.264  -8.875  1.00  2.62           H  
ATOM    523 2HE  LYS A  37      22.066  10.654  -8.679  1.00  2.62           H  
ATOM    524 1HZ  LYS A  37      21.833  11.978  -6.698  1.00  2.62           H  
ATOM    525 2HZ  LYS A  37      22.799  10.676  -6.383  1.00  2.62           H  
ATOM    526 3HZ  LYS A  37      23.466  12.175  -6.572  1.00  2.62           H  
ATOM    527  N   LEU A  38      27.568   7.726 -12.097  1.00  2.74           N  
ATOM    528  CA  LEU A  38      28.902   7.261 -12.415  1.00  2.74           C  
ATOM    529  C   LEU A  38      29.103   7.217 -13.916  1.00  2.74           C  
ATOM    530  O   LEU A  38      30.144   7.643 -14.415  1.00  2.74           O  
ATOM    531  CB  LEU A  38      29.128   5.881 -11.810  1.00  2.74           C  
ATOM    532  CG  LEU A  38      29.223   5.855 -10.288  1.00  2.74           C  
ATOM    533  CD1 LEU A  38      29.207   4.415  -9.808  1.00  2.74           C  
ATOM    534  CD2 LEU A  38      30.498   6.565  -9.868  1.00  2.74           C  
ATOM    535  H   LEU A  38      26.908   7.087 -11.648  1.00  2.74           H  
ATOM    536  HA  LEU A  38      29.623   7.954 -11.986  1.00  2.74           H  
ATOM    537 1HB  LEU A  38      28.294   5.240 -12.103  1.00  2.74           H  
ATOM    538 2HB  LEU A  38      30.048   5.463 -12.218  1.00  2.74           H  
ATOM    539  HG  LEU A  38      28.370   6.369  -9.856  1.00  2.74           H  
ATOM    540 1HD1 LEU A  38      29.269   4.393  -8.721  1.00  2.74           H  
ATOM    541 2HD1 LEU A  38      28.277   3.942 -10.128  1.00  2.74           H  
ATOM    542 3HD1 LEU A  38      30.056   3.881 -10.234  1.00  2.74           H  
ATOM    543 1HD2 LEU A  38      30.577   6.558  -8.781  1.00  2.74           H  
ATOM    544 2HD2 LEU A  38      31.359   6.052 -10.301  1.00  2.74           H  
ATOM    545 3HD2 LEU A  38      30.473   7.595 -10.225  1.00  2.74           H  
ATOM    546  N   ALA A  39      28.094   6.759 -14.660  1.00  2.87           N  
ATOM    547  CA  ALA A  39      28.238   6.681 -16.101  1.00  2.87           C  
ATOM    548  C   ALA A  39      28.493   8.052 -16.693  1.00  2.87           C  
ATOM    549  O   ALA A  39      29.413   8.221 -17.495  1.00  2.87           O  
ATOM    550  CB  ALA A  39      26.988   6.083 -16.716  1.00  2.87           C  
ATOM    551  H   ALA A  39      27.238   6.411 -14.225  1.00  2.87           H  
ATOM    552  HA  ALA A  39      29.095   6.046 -16.324  1.00  2.87           H  
ATOM    553 1HB  ALA A  39      27.108   6.010 -17.795  1.00  2.87           H  
ATOM    554 2HB  ALA A  39      26.817   5.092 -16.296  1.00  2.87           H  
ATOM    555 3HB  ALA A  39      26.134   6.722 -16.488  1.00  2.87           H  
ATOM    556  N   LYS A  40      27.741   9.051 -16.227  1.00  3.06           N  
ATOM    557  CA  LYS A  40      27.906  10.407 -16.727  1.00  3.06           C  
ATOM    558  C   LYS A  40      29.255  10.976 -16.321  1.00  3.06           C  
ATOM    559  O   LYS A  40      29.907  11.677 -17.100  1.00  3.06           O  
ATOM    560  CB  LYS A  40      26.760  11.285 -16.247  1.00  3.06           C  
ATOM    561  CG  LYS A  40      25.435  10.948 -16.916  1.00  3.06           C  
ATOM    562  CD  LYS A  40      24.298  11.806 -16.401  1.00  3.06           C  
ATOM    563  CE  LYS A  40      22.995  11.454 -17.108  1.00  3.06           C  
ATOM    564  NZ  LYS A  40      21.844  12.240 -16.589  1.00  3.06           N  
ATOM    565  H   LYS A  40      27.006   8.852 -15.545  1.00  3.06           H  
ATOM    566  HA  LYS A  40      27.873  10.375 -17.818  1.00  3.06           H  
ATOM    567 1HB  LYS A  40      26.636  11.153 -15.167  1.00  3.06           H  
ATOM    568 2HB  LYS A  40      26.991  12.331 -16.434  1.00  3.06           H  
ATOM    569 1HG  LYS A  40      25.532  11.082 -17.996  1.00  3.06           H  
ATOM    570 2HG  LYS A  40      25.198   9.901 -16.720  1.00  3.06           H  
ATOM    571 1HD  LYS A  40      24.177  11.629 -15.329  1.00  3.06           H  
ATOM    572 2HD  LYS A  40      24.522  12.858 -16.559  1.00  3.06           H  
ATOM    573 1HE  LYS A  40      23.104  11.649 -18.173  1.00  3.06           H  
ATOM    574 2HE  LYS A  40      22.793  10.399 -16.967  1.00  3.06           H  
ATOM    575 1HZ  LYS A  40      20.999  11.967 -17.084  1.00  3.06           H  
ATOM    576 2HZ  LYS A  40      21.725  12.056 -15.598  1.00  3.06           H  
ATOM    577 3HZ  LYS A  40      22.012  13.222 -16.729  1.00  3.06           H  
ATOM    578  N   SER A  41      29.699  10.652 -15.105  1.00  3.44           N  
ATOM    579  CA  SER A  41      30.983  11.136 -14.646  1.00  3.44           C  
ATOM    580  C   SER A  41      32.072  10.575 -15.549  1.00  3.44           C  
ATOM    581  O   SER A  41      32.991  11.298 -15.946  1.00  3.44           O  
ATOM    582  CB  SER A  41      31.217  10.703 -13.211  1.00  3.44           C  
ATOM    583  OG  SER A  41      30.276  11.295 -12.347  1.00  3.44           O  
ATOM    584  H   SER A  41      29.127  10.091 -14.474  1.00  3.44           H  
ATOM    585  HA  SER A  41      30.996  12.223 -14.705  1.00  3.44           H  
ATOM    586 1HB  SER A  41      31.151   9.621 -13.140  1.00  3.44           H  
ATOM    587 2HB  SER A  41      32.223  10.988 -12.910  1.00  3.44           H  
ATOM    588  HG  SER A  41      29.404  10.898 -12.591  1.00  3.44           H  
ATOM    589  N   HIS A  42      31.940   9.303 -15.927  1.00  4.18           N  
ATOM    590  CA  HIS A  42      32.933   8.669 -16.773  1.00  4.18           C  
ATOM    591  C   HIS A  42      32.911   9.287 -18.174  1.00  4.18           C  
ATOM    592  O   HIS A  42      33.966   9.480 -18.790  1.00  4.18           O  
ATOM    593  CB  HIS A  42      32.733   7.152 -16.822  1.00  4.18           C  
ATOM    594  CG  HIS A  42      33.026   6.462 -15.486  1.00  4.18           C  
ATOM    595  ND1 HIS A  42      34.216   6.632 -14.793  1.00  4.18           N  
ATOM    596  CD2 HIS A  42      32.283   5.603 -14.745  1.00  4.18           C  
ATOM    597  CE1 HIS A  42      34.180   5.917 -13.682  1.00  4.18           C  
ATOM    598  NE2 HIS A  42      33.022   5.279 -13.629  1.00  4.18           N  
ATOM    599  H   HIS A  42      31.157   8.751 -15.573  1.00  4.18           H  
ATOM    600  HA  HIS A  42      33.919   8.843 -16.357  1.00  4.18           H  
ATOM    601 1HB  HIS A  42      31.699   6.936 -17.097  1.00  4.18           H  
ATOM    602 2HB  HIS A  42      33.376   6.723 -17.585  1.00  4.18           H  
ATOM    603  HD1 HIS A  42      34.995   7.241 -15.045  1.00  4.18           H  
ATOM    604  HD2 HIS A  42      31.289   5.177 -14.885  1.00  4.18           H  
ATOM    605  HE1 HIS A  42      35.027   5.923 -12.999  1.00  4.18           H  
ATOM    606  N   GLU A  43      31.722   9.624 -18.686  1.00  5.49           N  
ATOM    607  CA  GLU A  43      31.655  10.260 -19.999  1.00  5.49           C  
ATOM    608  C   GLU A  43      32.402  11.597 -19.974  1.00  5.49           C  
ATOM    609  O   GLU A  43      33.081  11.951 -20.935  1.00  5.49           O  
ATOM    610  CB  GLU A  43      30.205  10.492 -20.445  1.00  5.49           C  
ATOM    611  CG  GLU A  43      29.423   9.227 -20.808  1.00  5.49           C  
ATOM    612  CD  GLU A  43      27.975   9.502 -21.189  1.00  5.49           C  
ATOM    613  OE1 GLU A  43      27.546  10.629 -21.084  1.00  5.49           O  
ATOM    614  OE2 GLU A  43      27.303   8.577 -21.587  1.00  5.49           O  
ATOM    615  H   GLU A  43      30.867   9.412 -18.170  1.00  5.49           H  
ATOM    616  HA  GLU A  43      32.144   9.610 -20.725  1.00  5.49           H  
ATOM    617 1HB  GLU A  43      29.663  10.999 -19.648  1.00  5.49           H  
ATOM    618 2HB  GLU A  43      30.196  11.150 -21.312  1.00  5.49           H  
ATOM    619 1HG  GLU A  43      29.919   8.739 -21.644  1.00  5.49           H  
ATOM    620 2HG  GLU A  43      29.448   8.546 -19.966  1.00  5.49           H  
ATOM    621  N   LYS A  44      32.293  12.331 -18.861  1.00  7.61           N  
ATOM    622  CA  LYS A  44      32.994  13.605 -18.717  1.00  7.61           C  
ATOM    623  C   LYS A  44      34.515  13.409 -18.623  1.00  7.61           C  
ATOM    624  O   LYS A  44      35.284  14.201 -19.170  1.00  7.61           O  
ATOM    625  CB  LYS A  44      32.467  14.363 -17.497  1.00  7.61           C  
ATOM    626  CG  LYS A  44      31.044  14.896 -17.668  1.00  7.61           C  
ATOM    627  CD  LYS A  44      30.556  15.608 -16.418  1.00  7.61           C  
ATOM    628  CE  LYS A  44      29.133  16.120 -16.593  1.00  7.61           C  
ATOM    629  NZ  LYS A  44      28.632  16.794 -15.365  1.00  7.61           N  
ATOM    630  H   LYS A  44      31.681  12.003 -18.111  1.00  7.61           H  
ATOM    631  HA  LYS A  44      32.794  14.204 -19.604  1.00  7.61           H  
ATOM    632 1HB  LYS A  44      32.474  13.704 -16.631  1.00  7.61           H  
ATOM    633 2HB  LYS A  44      33.124  15.202 -17.276  1.00  7.61           H  
ATOM    634 1HG  LYS A  44      31.015  15.588 -18.508  1.00  7.61           H  
ATOM    635 2HG  LYS A  44      30.376  14.064 -17.886  1.00  7.61           H  
ATOM    636 1HD  LYS A  44      30.580  14.911 -15.578  1.00  7.61           H  
ATOM    637 2HD  LYS A  44      31.213  16.446 -16.193  1.00  7.61           H  
ATOM    638 1HE  LYS A  44      29.108  16.827 -17.421  1.00  7.61           H  
ATOM    639 2HE  LYS A  44      28.479  15.278 -16.827  1.00  7.61           H  
ATOM    640 1HZ  LYS A  44      27.688  17.119 -15.519  1.00  7.61           H  
ATOM    641 2HZ  LYS A  44      28.642  16.140 -14.595  1.00  7.61           H  
ATOM    642 3HZ  LYS A  44      29.227  17.580 -15.146  1.00  7.61           H  
ATOM    643  N   GLN A  45      34.946  12.345 -17.931  1.00 10.71           N  
ATOM    644  CA  GLN A  45      36.370  12.018 -17.780  1.00 10.71           C  
ATOM    645  C   GLN A  45      37.026  11.640 -19.110  1.00 10.71           C  
ATOM    646  O   GLN A  45      38.191  11.962 -19.353  1.00 10.71           O  
ATOM    647  CB  GLN A  45      36.549  10.834 -16.823  1.00 10.71           C  
ATOM    648  CG  GLN A  45      36.231  11.109 -15.367  1.00 10.71           C  
ATOM    649  CD  GLN A  45      36.190   9.814 -14.541  1.00 10.71           C  
ATOM    650  OE1 GLN A  45      36.124   8.703 -15.107  1.00 10.71           O  
ATOM    651  NE2 GLN A  45      36.226   9.947 -13.216  1.00 10.71           N  
ATOM    652  H   GLN A  45      34.253  11.756 -17.469  1.00 10.71           H  
ATOM    653  HA  GLN A  45      36.882  12.890 -17.380  1.00 10.71           H  
ATOM    654 1HB  GLN A  45      35.915  10.017 -17.151  1.00 10.71           H  
ATOM    655 2HB  GLN A  45      37.577  10.484 -16.878  1.00 10.71           H  
ATOM    656 1HG  GLN A  45      37.011  11.747 -14.958  1.00 10.71           H  
ATOM    657 2HG  GLN A  45      35.275  11.606 -15.293  1.00 10.71           H  
ATOM    658 1HE2 GLN A  45      36.201   9.138 -12.627  1.00 10.71           H  
ATOM    659 2HE2 GLN A  45      36.280  10.859 -12.808  1.00 10.71           H  
ATOM    660  N   GLN A  46      36.278  10.936 -19.958  1.00 14.68           N  
ATOM    661  CA  GLN A  46      36.779  10.453 -21.239  1.00 14.68           C  
ATOM    662  C   GLN A  46      37.323  11.573 -22.145  1.00 14.68           C  
ATOM    663  O   GLN A  46      36.580  12.500 -22.488  1.00 14.68           O  
ATOM    664  CB  GLN A  46      35.636   9.736 -21.976  1.00 14.68           C  
ATOM    665  CG  GLN A  46      35.920   9.305 -23.425  1.00 14.68           C  
ATOM    666  CD  GLN A  46      36.927   8.193 -23.610  1.00 14.68           C  
ATOM    667  OE1 GLN A  46      36.810   7.095 -23.047  1.00 14.68           O  
ATOM    668  NE2 GLN A  46      37.934   8.478 -24.426  1.00 14.68           N  
ATOM    669  H   GLN A  46      35.329  10.685 -19.676  1.00 14.68           H  
ATOM    670  HA  GLN A  46      37.538   9.726 -21.005  1.00 14.68           H  
ATOM    671 1HB  GLN A  46      35.346   8.850 -21.409  1.00 14.68           H  
ATOM    672 2HB  GLN A  46      34.767  10.390 -21.997  1.00 14.68           H  
ATOM    673 1HG  GLN A  46      34.981   8.980 -23.868  1.00 14.68           H  
ATOM    674 2HG  GLN A  46      36.292  10.175 -23.964  1.00 14.68           H  
ATOM    675 1HE2 GLN A  46      38.642   7.801 -24.614  1.00 14.68           H  
ATOM    676 2HE2 GLN A  46      37.991   9.418 -24.842  1.00 14.68           H  
ATOM    677  N   PRO A  47      38.600  11.503 -22.596  1.00 18.88           N  
ATOM    678  CA  PRO A  47      39.212  12.479 -23.472  1.00 18.88           C  
ATOM    679  C   PRO A  47      38.565  12.441 -24.842  1.00 18.88           C  
ATOM    680  O   PRO A  47      38.128  11.387 -25.318  1.00 18.88           O  
ATOM    681  CB  PRO A  47      40.689  12.059 -23.498  1.00 18.88           C  
ATOM    682  CG  PRO A  47      40.691  10.598 -23.130  1.00 18.88           C  
ATOM    683  CD  PRO A  47      39.534  10.434 -22.155  1.00 18.88           C  
ATOM    684  HA  PRO A  47      39.099  13.476 -23.021  1.00 18.88           H  
ATOM    685 1HB  PRO A  47      41.112  12.242 -24.495  1.00 18.88           H  
ATOM    686 2HB  PRO A  47      41.262  12.674 -22.789  1.00 18.88           H  
ATOM    687 1HG  PRO A  47      40.575   9.984 -24.034  1.00 18.88           H  
ATOM    688 2HG  PRO A  47      41.660  10.323 -22.683  1.00 18.88           H  
ATOM    689 1HD  PRO A  47      39.148   9.433 -22.292  1.00 18.88           H  
ATOM    690 2HD  PRO A  47      39.858  10.620 -21.117  1.00 18.88           H  
ATOM    691  N   GLN A  48      38.548  13.595 -25.494  1.00 22.25           N  
ATOM    692  CA  GLN A  48      37.947  13.742 -26.814  1.00 22.25           C  
ATOM    693  C   GLN A  48      38.980  13.917 -27.928  1.00 22.25           C  
ATOM    694  O   GLN A  48      38.655  14.419 -29.005  1.00 22.25           O  
ATOM    695  CB  GLN A  48      36.987  14.926 -26.783  1.00 22.25           C  
ATOM    696  CG  GLN A  48      35.880  14.777 -25.718  1.00 22.25           C  
ATOM    697  CD  GLN A  48      34.968  13.579 -25.937  1.00 22.25           C  
ATOM    698  OE1 GLN A  48      34.359  13.439 -27.005  1.00 22.25           O  
ATOM    699  NE2 GLN A  48      34.863  12.707 -24.929  1.00 22.25           N  
ATOM    700  H   GLN A  48      38.931  14.416 -25.045  1.00 22.25           H  
ATOM    701  HA  GLN A  48      37.376  12.839 -27.030  1.00 22.25           H  
ATOM    702 1HB  GLN A  48      37.540  15.842 -26.579  1.00 22.25           H  
ATOM    703 2HB  GLN A  48      36.511  15.035 -27.756  1.00 22.25           H  
ATOM    704 1HG  GLN A  48      36.349  14.661 -24.738  1.00 22.25           H  
ATOM    705 2HG  GLN A  48      35.265  15.674 -25.728  1.00 22.25           H  
ATOM    706 1HE2 GLN A  48      34.274  11.909 -25.022  1.00 22.25           H  
ATOM    707 2HE2 GLN A  48      35.382  12.838 -24.051  1.00 22.25           H  
ATOM    708  N   THR A  49      40.242  13.590 -27.631  1.00 24.13           N  
ATOM    709  CA  THR A  49      41.407  13.704 -28.539  1.00 24.13           C  
ATOM    710  C   THR A  49      41.825  15.151 -28.849  1.00 24.13           C  
ATOM    711  O   THR A  49      42.977  15.528 -28.621  1.00 24.13           O  
ATOM    712  CB  THR A  49      41.177  12.959 -29.876  1.00 24.13           C  
ATOM    713  OG1 THR A  49      40.966  11.562 -29.622  1.00 24.13           O  
ATOM    714  CG2 THR A  49      42.390  13.129 -30.777  1.00 24.13           C  
ATOM    715  H   THR A  49      40.402  13.203 -26.713  1.00 24.13           H  
ATOM    716  HA  THR A  49      42.253  13.225 -28.050  1.00 24.13           H  
ATOM    717  HB  THR A  49      40.317  13.362 -30.394  1.00 24.13           H  
ATOM    718  HG1 THR A  49      40.863  11.100 -30.458  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      42.223  12.602 -31.714  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      42.546  14.192 -30.982  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      43.270  12.723 -30.284  1.00 24.13           H  
ATOM    722  N   GLY A  50      40.891  15.955 -29.335  1.00 24.67           N  
ATOM    723  CA  GLY A  50      41.139  17.351 -29.656  1.00 24.67           C  
ATOM    724  C   GLY A  50      41.217  17.599 -31.155  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.412  16.678 -31.946  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.970  15.555 -29.484  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.344  17.961 -29.229  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      42.069  17.670 -29.187  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.057  18.867 -31.526  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.079  19.332 -32.910  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.522  19.399 -33.441  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.336  20.148 -32.885  1.00 24.67           O  
ATOM    733  CB  ASP A  51      40.384  20.702 -33.026  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.224  21.283 -34.493  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.987  20.938 -35.404  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      39.331  22.075 -34.665  1.00 24.67           O  
ATOM    737  H   ASP A  51      40.901  19.548 -30.797  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.473  18.649 -33.488  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.385  20.625 -32.592  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.931  21.432 -32.429  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.885  18.632 -34.495  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.195  18.594 -35.127  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.696  19.992 -35.490  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.907  20.216 -35.579  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.935  17.764 -36.391  1.00 24.67           C  
ATOM    746  CG  PRO A  52      42.792  16.865 -36.022  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.911  17.702 -35.125  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.899  18.080 -34.458  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.695  18.435 -37.233  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      44.842  17.210 -36.672  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      42.265  16.528 -36.927  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.167  15.962 -35.518  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      41.157  18.262 -35.708  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      41.469  17.017 -34.393  1.00 24.67           H  
ATOM    755  N   SER A  53      43.776  20.942 -35.714  1.00 24.67           N  
ATOM    756  CA  SER A  53      44.152  22.303 -36.069  1.00 24.67           C  
ATOM    757  C   SER A  53      44.952  22.930 -34.928  1.00 24.67           C  
ATOM    758  O   SER A  53      45.923  23.671 -35.146  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.906  23.138 -36.266  1.00 24.67           C  
ATOM    760  OG  SER A  53      42.120  22.632 -37.302  1.00 24.67           O  
ATOM    761  H   SER A  53      42.771  20.744 -35.628  1.00 24.67           H  
ATOM    762  HA  SER A  53      44.759  22.285 -36.974  1.00 24.67           H  
ATOM    763 1HB  SER A  53      42.328  23.164 -35.343  1.00 24.67           H  
ATOM    764 2HB  SER A  53      43.197  24.158 -36.496  1.00 24.67           H  
ATOM    765  HG  SER A  53      41.580  21.918 -36.858  1.00 24.67           H  
ATOM    766  N   LYS A  54      44.509  22.652 -33.692  1.00 24.67           N  
ATOM    767  CA  LYS A  54      45.140  23.213 -32.510  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.424  22.472 -32.248  1.00 24.67           C  
ATOM    769  O   LYS A  54      47.440  23.071 -31.898  1.00 24.67           O  
ATOM    770  CB  LYS A  54      44.215  23.137 -31.295  1.00 24.67           C  
ATOM    771  CG  LYS A  54      43.002  24.065 -31.375  1.00 24.67           C  
ATOM    772  CD  LYS A  54      42.135  23.970 -30.121  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.936  24.911 -30.201  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.075  24.819 -28.990  1.00 24.67           N  
ATOM    775  H   LYS A  54      43.745  21.990 -33.571  1.00 24.67           H  
ATOM    776  HA  LYS A  54      45.381  24.259 -32.698  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      43.849  22.116 -31.184  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      44.776  23.384 -30.394  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      43.339  25.094 -31.501  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.402  23.787 -32.244  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.775  22.946 -30.005  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.730  24.229 -29.246  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.294  25.935 -30.302  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.340  24.656 -31.078  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      39.296  25.456 -29.081  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      39.727  23.877 -28.890  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.616  25.065 -28.173  1.00 24.67           H  
ATOM    788  N   SER A  55      46.401  21.157 -32.468  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.609  20.375 -32.237  1.00 24.67           C  
ATOM    790  C   SER A  55      48.712  20.837 -33.189  1.00 24.67           C  
ATOM    791  O   SER A  55      49.864  21.040 -32.786  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.336  18.900 -32.450  1.00 24.67           C  
ATOM    793  OG  SER A  55      46.432  18.405 -31.497  1.00 24.67           O  
ATOM    794  H   SER A  55      45.524  20.715 -32.759  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.941  20.535 -31.211  1.00 24.67           H  
ATOM    796 1HB  SER A  55      46.940  18.749 -33.449  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.272  18.350 -32.387  1.00 24.67           H  
ATOM    798  HG  SER A  55      45.598  18.864 -31.655  1.00 24.67           H  
ATOM    799  N   SER A  56      48.331  21.068 -34.447  1.00 24.67           N  
ATOM    800  CA  SER A  56      49.269  21.513 -35.455  1.00 24.67           C  
ATOM    801  C   SER A  56      49.807  22.885 -35.090  1.00 24.67           C  
ATOM    802  O   SER A  56      51.020  23.111 -35.125  1.00 24.67           O  
ATOM    803  CB  SER A  56      48.576  21.582 -36.801  1.00 24.67           C  
ATOM    804  OG  SER A  56      48.161  20.310 -37.218  1.00 24.67           O  
ATOM    805  H   SER A  56      47.371  20.886 -34.726  1.00 24.67           H  
ATOM    806  HA  SER A  56      50.097  20.806 -35.503  1.00 24.67           H  
ATOM    807 1HB  SER A  56      47.710  22.244 -36.733  1.00 24.67           H  
ATOM    808 2HB  SER A  56      49.256  22.006 -37.536  1.00 24.67           H  
ATOM    809  HG  SER A  56      47.405  20.081 -36.629  1.00 24.67           H  
ATOM    810  N   SER A  57      48.922  23.782 -34.640  1.00 24.67           N  
ATOM    811  CA  SER A  57      49.350  25.114 -34.257  1.00 24.67           C  
ATOM    812  C   SER A  57      50.330  25.044 -33.088  1.00 24.67           C  
ATOM    813  O   SER A  57      51.364  25.708 -33.094  1.00 24.67           O  
ATOM    814  CB  SER A  57      48.141  25.938 -33.862  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.277  26.126 -34.958  1.00 24.67           O  
ATOM    816  H   SER A  57      47.925  23.565 -34.620  1.00 24.67           H  
ATOM    817  HA  SER A  57      49.848  25.581 -35.107  1.00 24.67           H  
ATOM    818 1HB  SER A  57      47.608  25.437 -33.057  1.00 24.67           H  
ATOM    819 2HB  SER A  57      48.470  26.902 -33.485  1.00 24.67           H  
ATOM    820  HG  SER A  57      46.868  25.243 -35.135  1.00 24.67           H  
ATOM    821  N   ASN A  58      50.049  24.178 -32.116  1.00 24.67           N  
ATOM    822  CA  ASN A  58      50.893  24.031 -30.937  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.288  23.508 -31.285  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.261  23.816 -30.593  1.00 24.67           O  
ATOM    825  CB  ASN A  58      50.219  23.121 -29.930  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.033  23.776 -29.259  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.921  25.009 -29.206  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.141  22.967 -28.745  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.187  23.639 -32.166  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.021  25.014 -30.485  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      49.876  22.218 -30.435  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      50.937  22.820 -29.171  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.333  23.338 -28.292  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.268  21.979 -28.813  1.00 24.67           H  
ATOM    835  N   SER A  59      52.388  22.728 -32.366  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.659  22.166 -32.813  1.00 24.67           C  
ATOM    837  C   SER A  59      54.514  23.152 -33.627  1.00 24.67           C  
ATOM    838  O   SER A  59      55.644  22.814 -33.991  1.00 24.67           O  
ATOM    839  CB  SER A  59      53.435  20.920 -33.661  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.926  21.224 -34.942  1.00 24.67           O  
ATOM    841  H   SER A  59      51.537  22.476 -32.871  1.00 24.67           H  
ATOM    842  HA  SER A  59      54.227  21.881 -31.928  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.367  20.368 -33.757  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.725  20.274 -33.143  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.251  21.928 -34.834  1.00 24.67           H  
ATOM    846  N   ASP A  60      53.954  24.322 -33.975  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.629  25.293 -34.832  1.00 24.67           C  
ATOM    848  C   ASP A  60      55.283  26.416 -34.019  1.00 24.67           C  
ATOM    849  O   ASP A  60      56.493  26.389 -33.785  1.00 24.67           O  
ATOM    850  OXT ASP A  60      54.667  27.469 -33.856  1.00 24.67           O  
ATOM    851  CB  ASP A  60      53.619  25.873 -35.838  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.240  26.777 -36.915  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      54.862  26.250 -37.808  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      54.073  27.975 -36.847  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.025  24.564 -33.627  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.409  24.775 -35.388  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.092  25.049 -36.328  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      52.865  26.445 -35.291  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643799 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -0.652   0.674   1.937  1.00  6.85           N  
ATOM      2  CA  GLU A   1       0.523   0.183   1.228  1.00  6.85           C  
ATOM      3  C   GLU A   1       1.577   1.286   1.025  1.00  6.85           C  
ATOM      4  O   GLU A   1       2.025   1.917   1.990  1.00  6.85           O  
ATOM      5  CB  GLU A   1       0.114  -0.440  -0.118  1.00  6.85           C  
ATOM      6  CG  GLU A   1      -0.715  -1.718   0.002  1.00  6.85           C  
ATOM      7  CD  GLU A   1      -1.125  -2.306  -1.338  1.00  6.85           C  
ATOM      8  OE1 GLU A   1      -0.866  -1.694  -2.349  1.00  6.85           O  
ATOM      9  OE2 GLU A   1      -1.694  -3.374  -1.342  1.00  6.85           O  
ATOM     10 1H   GLU A   1      -1.189  -0.114   2.278  1.00  6.85           H  
ATOM     11 2H   GLU A   1      -0.366   1.242   2.724  1.00  6.85           H  
ATOM     12 3H   GLU A   1      -1.224   1.218   1.313  1.00  6.85           H  
ATOM     13  HA  GLU A   1       0.982  -0.605   1.834  1.00  6.85           H  
ATOM     14 1HB  GLU A   1      -0.459   0.284  -0.703  1.00  6.85           H  
ATOM     15 2HB  GLU A   1       1.002  -0.711  -0.689  1.00  6.85           H  
ATOM     16 1HG  GLU A   1      -0.129  -2.460   0.547  1.00  6.85           H  
ATOM     17 2HG  GLU A   1      -1.607  -1.503   0.588  1.00  6.85           H  
ATOM     18  N   ASN A   2       1.925   1.547  -0.241  1.00  6.15           N  
ATOM     19  CA  ASN A   2       2.981   2.491  -0.651  1.00  6.15           C  
ATOM     20  C   ASN A   2       2.756   3.936  -0.214  1.00  6.15           C  
ATOM     21  O   ASN A   2       3.694   4.728  -0.155  1.00  6.15           O  
ATOM     22  CB  ASN A   2       3.156   2.435  -2.153  1.00  6.15           C  
ATOM     23  CG  ASN A   2       3.828   1.176  -2.608  1.00  6.15           C  
ATOM     24  OD1 ASN A   2       4.455   0.460  -1.819  1.00  6.15           O  
ATOM     25  ND2 ASN A   2       3.710   0.884  -3.878  1.00  6.15           N  
ATOM     26  H   ASN A   2       1.479   1.022  -0.983  1.00  6.15           H  
ATOM     27  HA  ASN A   2       3.913   2.162  -0.186  1.00  6.15           H  
ATOM     28 1HB  ASN A   2       2.181   2.509  -2.638  1.00  6.15           H  
ATOM     29 2HB  ASN A   2       3.748   3.290  -2.481  1.00  6.15           H  
ATOM     30 1HD2 ASN A   2       4.134   0.053  -4.242  1.00  6.15           H  
ATOM     31 2HD2 ASN A   2       3.193   1.487  -4.485  1.00  6.15           H  
ATOM     32  N   VAL A   3       1.512   4.282   0.067  1.00  5.39           N  
ATOM     33  CA  VAL A   3       1.156   5.617   0.513  1.00  5.39           C  
ATOM     34  C   VAL A   3       1.866   6.029   1.815  1.00  5.39           C  
ATOM     35  O   VAL A   3       2.112   7.214   2.043  1.00  5.39           O  
ATOM     36  CB  VAL A   3      -0.369   5.715   0.684  1.00  5.39           C  
ATOM     37  CG1 VAL A   3      -0.841   4.875   1.867  1.00  5.39           C  
ATOM     38  CG2 VAL A   3      -0.748   7.162   0.910  1.00  5.39           C  
ATOM     39  H   VAL A   3       0.787   3.584  -0.018  1.00  5.39           H  
ATOM     40  HA  VAL A   3       1.450   6.317  -0.270  1.00  5.39           H  
ATOM     41  HB  VAL A   3      -0.855   5.338  -0.211  1.00  5.39           H  
ATOM     42 1HG1 VAL A   3      -1.922   4.948   1.964  1.00  5.39           H  
ATOM     43 2HG1 VAL A   3      -0.559   3.836   1.705  1.00  5.39           H  
ATOM     44 3HG1 VAL A   3      -0.384   5.239   2.765  1.00  5.39           H  
ATOM     45 1HG2 VAL A   3      -1.826   7.243   1.019  1.00  5.39           H  
ATOM     46 2HG2 VAL A   3      -0.258   7.526   1.815  1.00  5.39           H  
ATOM     47 3HG2 VAL A   3      -0.421   7.760   0.058  1.00  5.39           H  
ATOM     48  N   LEU A   4       2.235   5.070   2.666  1.00  4.67           N  
ATOM     49  CA  LEU A   4       2.864   5.433   3.937  1.00  4.67           C  
ATOM     50  C   LEU A   4       4.375   5.606   3.789  1.00  4.67           C  
ATOM     51  O   LEU A   4       5.174   4.858   4.356  1.00  4.67           O  
ATOM     52  CB  LEU A   4       2.552   4.371   4.999  1.00  4.67           C  
ATOM     53  CG  LEU A   4       1.062   4.157   5.274  1.00  4.67           C  
ATOM     54  CD1 LEU A   4       0.877   3.062   6.312  1.00  4.67           C  
ATOM     55  CD2 LEU A   4       0.448   5.470   5.725  1.00  4.67           C  
ATOM     56  H   LEU A   4       2.084   4.084   2.435  1.00  4.67           H  
ATOM     57  HA  LEU A   4       2.444   6.377   4.269  1.00  4.67           H  
ATOM     58 1HB  LEU A   4       2.972   3.416   4.677  1.00  4.67           H  
ATOM     59 2HB  LEU A   4       3.023   4.662   5.936  1.00  4.67           H  
ATOM     60  HG  LEU A   4       0.581   3.821   4.367  1.00  4.67           H  
ATOM     61 1HD1 LEU A   4      -0.185   2.902   6.482  1.00  4.67           H  
ATOM     62 2HD1 LEU A   4       1.329   2.139   5.947  1.00  4.67           H  
ATOM     63 3HD1 LEU A   4       1.348   3.345   7.235  1.00  4.67           H  
ATOM     64 1HD2 LEU A   4      -0.611   5.329   5.909  1.00  4.67           H  
ATOM     65 2HD2 LEU A   4       0.928   5.807   6.635  1.00  4.67           H  
ATOM     66 3HD2 LEU A   4       0.587   6.221   4.949  1.00  4.67           H  
ATOM     67  N   LYS A   5       4.753   6.617   3.012  1.00  4.04           N  
ATOM     68  CA  LYS A   5       6.157   6.896   2.725  1.00  4.04           C  
ATOM     69  C   LYS A   5       6.972   7.108   3.975  1.00  4.04           C  
ATOM     70  O   LYS A   5       6.611   7.928   4.813  1.00  4.04           O  
ATOM     71  CB  LYS A   5       6.329   8.151   1.861  1.00  4.04           C  
ATOM     72  CG  LYS A   5       7.808   8.429   1.563  1.00  4.04           C  
ATOM     73  CD  LYS A   5       8.084   9.660   0.751  1.00  4.04           C  
ATOM     74  CE  LYS A   5       9.610   9.799   0.515  1.00  4.04           C  
ATOM     75  NZ  LYS A   5      10.388  10.150   1.786  1.00  4.04           N  
ATOM     76  H   LYS A   5       4.007   7.172   2.601  1.00  4.04           H  
ATOM     77  HA  LYS A   5       6.568   6.041   2.191  1.00  4.04           H  
ATOM     78 1HB  LYS A   5       5.791   8.029   0.916  1.00  4.04           H  
ATOM     79 2HB  LYS A   5       5.914   9.012   2.376  1.00  4.04           H  
ATOM     80 1HG  LYS A   5       8.319   8.581   2.484  1.00  4.04           H  
ATOM     81 2HG  LYS A   5       8.245   7.568   1.068  1.00  4.04           H  
ATOM     82 1HD  LYS A   5       7.575   9.588  -0.209  1.00  4.04           H  
ATOM     83 2HD  LYS A   5       7.722  10.542   1.277  1.00  4.04           H  
ATOM     84 1HE  LYS A   5       9.983   8.852   0.129  1.00  4.04           H  
ATOM     85 2HE  LYS A   5       9.782  10.575  -0.229  1.00  4.04           H  
ATOM     86 1HZ  LYS A   5      11.374  10.213   1.555  1.00  4.04           H  
ATOM     87 2HZ  LYS A   5      10.077  11.031   2.155  1.00  4.04           H  
ATOM     88 3HZ  LYS A   5      10.275   9.430   2.540  1.00  4.04           H  
ATOM     89  N   CYS A   6       8.123   6.443   4.058  1.00  3.55           N  
ATOM     90  CA  CYS A   6       9.020   6.634   5.189  1.00  3.55           C  
ATOM     91  C   CYS A   6       9.489   8.095   5.138  1.00  3.55           C  
ATOM     92  O   CYS A   6      10.057   8.507   4.126  1.00  3.55           O  
ATOM     93  CB  CYS A   6      10.196   5.663   5.082  1.00  3.55           C  
ATOM     94  SG  CYS A   6      11.323   5.629   6.484  1.00  3.55           S  
ATOM     95  H   CYS A   6       8.365   5.774   3.337  1.00  3.55           H  
ATOM     96  HA  CYS A   6       8.464   6.440   6.105  1.00  3.55           H  
ATOM     97 1HB  CYS A   6       9.804   4.657   4.949  1.00  3.55           H  
ATOM     98 2HB  CYS A   6      10.780   5.903   4.191  1.00  3.55           H  
ATOM     99  N   PRO A   7       9.308   8.901   6.212  1.00  3.18           N  
ATOM    100  CA  PRO A   7       9.513  10.355   6.243  1.00  3.18           C  
ATOM    101  C   PRO A   7      10.915  10.875   5.939  1.00  3.18           C  
ATOM    102  O   PRO A   7      11.076  12.032   5.546  1.00  3.18           O  
ATOM    103  CB  PRO A   7       9.153  10.694   7.701  1.00  3.18           C  
ATOM    104  CG  PRO A   7       9.317   9.391   8.465  1.00  3.18           C  
ATOM    105  CD  PRO A   7       8.917   8.324   7.504  1.00  3.18           C  
ATOM    106  HA  PRO A   7       8.789  10.818   5.563  1.00  3.18           H  
ATOM    107 1HB  PRO A   7       9.826  11.479   8.069  1.00  3.18           H  
ATOM    108 2HB  PRO A   7       8.136  11.094   7.759  1.00  3.18           H  
ATOM    109 1HG  PRO A   7      10.356   9.284   8.809  1.00  3.18           H  
ATOM    110 2HG  PRO A   7       8.683   9.390   9.361  1.00  3.18           H  
ATOM    111 1HD  PRO A   7       9.489   7.424   7.751  1.00  3.18           H  
ATOM    112 2HD  PRO A   7       7.833   8.167   7.529  1.00  3.18           H  
ATOM    113  N   THR A   8      11.914  10.047   6.124  1.00  2.91           N  
ATOM    114  CA  THR A   8      13.287  10.439   5.870  1.00  2.91           C  
ATOM    115  C   THR A   8      13.552  10.712   4.381  1.00  2.91           C  
ATOM    116  O   THR A   8      12.936  10.086   3.524  1.00  2.91           O  
ATOM    117  CB  THR A   8      14.213   9.318   6.332  1.00  2.91           C  
ATOM    118  OG1 THR A   8      15.592   9.671   6.106  1.00  2.91           O  
ATOM    119  CG2 THR A   8      13.860   8.117   5.575  1.00  2.91           C  
ATOM    120  H   THR A   8      11.730   9.108   6.446  1.00  2.91           H  
ATOM    121  HA  THR A   8      13.469  11.324   6.463  1.00  2.91           H  
ATOM    122  HB  THR A   8      14.061   9.128   7.395  1.00  2.91           H  
ATOM    123  HG1 THR A   8      16.161   8.970   6.449  1.00  2.91           H  
ATOM    124 1HG2 THR A   8      14.479   7.300   5.891  1.00  2.91           H  
ATOM    125 2HG2 THR A   8      12.832   7.885   5.762  1.00  2.91           H  
ATOM    126 3HG2 THR A   8      14.001   8.300   4.523  1.00  2.91           H  
ATOM    127  N   PRO A   9      14.441  11.667   4.043  1.00  2.72           N  
ATOM    128  CA  PRO A   9      14.935  11.914   2.698  1.00  2.72           C  
ATOM    129  C   PRO A   9      15.852  10.785   2.202  1.00  2.72           C  
ATOM    130  O   PRO A   9      16.158  10.711   1.009  1.00  2.72           O  
ATOM    131  CB  PRO A   9      15.672  13.247   2.841  1.00  2.72           C  
ATOM    132  CG  PRO A   9      16.081  13.308   4.292  1.00  2.72           C  
ATOM    133  CD  PRO A   9      14.960  12.615   5.049  1.00  2.72           C  
ATOM    134  HA  PRO A   9      14.070  12.018   2.027  1.00  2.72           H  
ATOM    135 1HB  PRO A   9      16.534  13.262   2.157  1.00  2.72           H  
ATOM    136 2HB  PRO A   9      15.012  14.074   2.549  1.00  2.72           H  
ATOM    137 1HG  PRO A   9      17.053  12.813   4.425  1.00  2.72           H  
ATOM    138 2HG  PRO A   9      16.215  14.356   4.601  1.00  2.72           H  
ATOM    139 1HD  PRO A   9      15.414  12.111   5.908  1.00  2.72           H  
ATOM    140 2HD  PRO A   9      14.177  13.328   5.346  1.00  2.72           H  
ATOM    141  N   GLY A  10      16.328   9.934   3.122  1.00  2.58           N  
ATOM    142  CA  GLY A  10      17.213   8.815   2.781  1.00  2.58           C  
ATOM    143  C   GLY A  10      16.422   7.511   2.831  1.00  2.58           C  
ATOM    144  O   GLY A  10      15.220   7.515   2.572  1.00  2.58           O  
ATOM    145  H   GLY A  10      16.066  10.023   4.105  1.00  2.58           H  
ATOM    146 1HA  GLY A  10      17.635   8.962   1.789  1.00  2.58           H  
ATOM    147 2HA  GLY A  10      18.041   8.769   3.488  1.00  2.58           H  
ATOM    148  N   CYS A  11      17.092   6.408   3.190  1.00  2.46           N  
ATOM    149  CA  CYS A  11      16.466   5.082   3.266  1.00  2.46           C  
ATOM    150  C   CYS A  11      15.859   4.658   1.916  1.00  2.46           C  
ATOM    151  O   CYS A  11      16.036   5.333   0.900  1.00  2.46           O  
ATOM    152  CB  CYS A  11      15.382   5.124   4.365  1.00  2.46           C  
ATOM    153  SG  CYS A  11      14.577   3.613   4.826  1.00  2.46           S  
ATOM    154  H   CYS A  11      18.084   6.486   3.417  1.00  2.46           H  
ATOM    155  HA  CYS A  11      17.232   4.364   3.547  1.00  2.46           H  
ATOM    156 1HB  CYS A  11      15.821   5.541   5.264  1.00  2.46           H  
ATOM    157 2HB  CYS A  11      14.586   5.784   4.049  1.00  2.46           H  
ATOM    158  HG  CYS A  11      13.672   4.168   5.655  1.00  2.46           H  
ATOM    159  N   THR A  12      15.206   3.494   1.909  1.00  2.36           N  
ATOM    160  CA  THR A  12      14.542   2.929   0.737  1.00  2.36           C  
ATOM    161  C   THR A  12      13.048   2.749   0.993  1.00  2.36           C  
ATOM    162  O   THR A  12      12.285   2.354   0.115  1.00  2.36           O  
ATOM    163  CB  THR A  12      15.117   1.559   0.421  1.00  2.36           C  
ATOM    164  OG1 THR A  12      14.875   0.700   1.538  1.00  2.36           O  
ATOM    165  CG2 THR A  12      16.604   1.647   0.194  1.00  2.36           C  
ATOM    166  H   THR A  12      15.172   2.963   2.763  1.00  2.36           H  
ATOM    167  HA  THR A  12      14.676   3.605  -0.112  1.00  2.36           H  
ATOM    168  HB  THR A  12      14.632   1.148  -0.464  1.00  2.36           H  
ATOM    169  HG1 THR A  12      15.196  -0.210   1.315  1.00  2.36           H  
ATOM    170 1HG2 THR A  12      16.998   0.652  -0.018  1.00  2.36           H  
ATOM    171 2HG2 THR A  12      16.802   2.306  -0.653  1.00  2.36           H  
ATOM    172 3HG2 THR A  12      17.090   2.047   1.083  1.00  2.36           H  
ATOM    173  N   GLY A  13      12.673   2.966   2.244  1.00  2.31           N  
ATOM    174  CA  GLY A  13      11.346   2.742   2.799  1.00  2.31           C  
ATOM    175  C   GLY A  13      11.232   1.343   3.406  1.00  2.31           C  
ATOM    176  O   GLY A  13      10.276   1.037   4.133  1.00  2.31           O  
ATOM    177  H   GLY A  13      13.378   3.319   2.864  1.00  2.31           H  
ATOM    178 1HA  GLY A  13      11.161   3.485   3.568  1.00  2.31           H  
ATOM    179 2HA  GLY A  13      10.593   2.877   2.024  1.00  2.31           H  
ATOM    180  N   GLN A  14      12.226   0.501   3.135  1.00  2.33           N  
ATOM    181  CA  GLN A  14      12.198  -0.855   3.623  1.00  2.33           C  
ATOM    182  C   GLN A  14      12.366  -0.906   5.115  1.00  2.33           C  
ATOM    183  O   GLN A  14      13.084  -0.104   5.721  1.00  2.33           O  
ATOM    184  CB  GLN A  14      13.288  -1.669   2.943  1.00  2.33           C  
ATOM    185  CG  GLN A  14      13.059  -1.885   1.455  1.00  2.33           C  
ATOM    186  CD  GLN A  14      14.262  -2.503   0.794  1.00  2.33           C  
ATOM    187  OE1 GLN A  14      15.326  -1.867   0.784  1.00  2.33           O  
ATOM    188  NE2 GLN A  14      14.124  -3.708   0.250  1.00  2.33           N  
ATOM    189  H   GLN A  14      13.016   0.782   2.551  1.00  2.33           H  
ATOM    190  HA  GLN A  14      11.227  -1.290   3.377  1.00  2.33           H  
ATOM    191 1HB  GLN A  14      14.237  -1.183   3.083  1.00  2.33           H  
ATOM    192 2HB  GLN A  14      13.355  -2.649   3.417  1.00  2.33           H  
ATOM    193 1HG  GLN A  14      12.213  -2.557   1.327  1.00  2.33           H  
ATOM    194 2HG  GLN A  14      12.847  -0.922   0.977  1.00  2.33           H  
ATOM    195 1HE2 GLN A  14      14.906  -4.150  -0.197  1.00  2.33           H  
ATOM    196 2HE2 GLN A  14      13.242  -4.177   0.285  1.00  2.33           H  
ATOM    197  N   GLY A  15      11.686  -1.861   5.717  1.00  2.47           N  
ATOM    198  CA  GLY A  15      11.770  -2.079   7.143  1.00  2.47           C  
ATOM    199  C   GLY A  15      10.820  -1.182   7.927  1.00  2.47           C  
ATOM    200  O   GLY A  15      10.766  -1.278   9.153  1.00  2.47           O  
ATOM    201  H   GLY A  15      11.097  -2.469   5.167  1.00  2.47           H  
ATOM    202 1HA  GLY A  15      11.541  -3.123   7.360  1.00  2.47           H  
ATOM    203 2HA  GLY A  15      12.790  -1.906   7.472  1.00  2.47           H  
ATOM    204  N   HIS A  16      10.065  -0.302   7.263  1.00  2.74           N  
ATOM    205  CA  HIS A  16       9.187   0.534   8.064  1.00  2.74           C  
ATOM    206  C   HIS A  16       8.196  -0.408   8.736  1.00  2.74           C  
ATOM    207  O   HIS A  16       7.654  -1.305   8.093  1.00  2.74           O  
ATOM    208  CB  HIS A  16       8.400   1.553   7.249  1.00  2.74           C  
ATOM    209  CG  HIS A  16       7.888   2.680   8.112  1.00  2.74           C  
ATOM    210  ND1 HIS A  16       6.968   2.502   9.111  1.00  2.74           N  
ATOM    211  CD2 HIS A  16       8.153   3.998   8.086  1.00  2.74           C  
ATOM    212  CE1 HIS A  16       6.713   3.672   9.673  1.00  2.74           C  
ATOM    213  NE2 HIS A  16       7.422   4.577   9.058  1.00  2.74           N  
ATOM    214  H   HIS A  16      10.118  -0.180   6.247  1.00  2.74           H  
ATOM    215  HA  HIS A  16       9.746   1.060   8.833  1.00  2.74           H  
ATOM    216 1HB  HIS A  16       9.021   1.967   6.454  1.00  2.74           H  
ATOM    217 2HB  HIS A  16       7.544   1.066   6.780  1.00  2.74           H  
ATOM    218  HD2 HIS A  16       8.811   4.507   7.422  1.00  2.74           H  
ATOM    219  HE1 HIS A  16       6.026   3.864  10.497  1.00  2.74           H  
ATOM    220  HE2 HIS A  16       7.415   5.573   9.256  1.00  2.74           H  
ATOM    221  N   VAL A  17       7.978  -0.216  10.022  1.00  3.18           N  
ATOM    222  CA  VAL A  17       7.070  -1.056  10.786  1.00  3.18           C  
ATOM    223  C   VAL A  17       5.579  -0.738  10.576  1.00  3.18           C  
ATOM    224  O   VAL A  17       4.716  -1.589  10.804  1.00  3.18           O  
ATOM    225  CB  VAL A  17       7.447  -0.937  12.277  1.00  3.18           C  
ATOM    226  CG1 VAL A  17       8.885  -1.403  12.463  1.00  3.18           C  
ATOM    227  CG2 VAL A  17       7.300   0.523  12.738  1.00  3.18           C  
ATOM    228  H   VAL A  17       8.461   0.541  10.485  1.00  3.18           H  
ATOM    229  HA  VAL A  17       7.240  -2.088  10.478  1.00  3.18           H  
ATOM    230  HB  VAL A  17       6.797  -1.581  12.869  1.00  3.18           H  
ATOM    231 1HG1 VAL A  17       9.161  -1.327  13.515  1.00  3.18           H  
ATOM    232 2HG1 VAL A  17       8.979  -2.439  12.136  1.00  3.18           H  
ATOM    233 3HG1 VAL A  17       9.551  -0.772  11.866  1.00  3.18           H  
ATOM    234 1HG2 VAL A  17       7.565   0.607  13.790  1.00  3.18           H  
ATOM    235 2HG2 VAL A  17       7.955   1.169  12.143  1.00  3.18           H  
ATOM    236 3HG2 VAL A  17       6.280   0.830  12.608  1.00  3.18           H  
ATOM    237  N   ASN A  18       5.288   0.499  10.176  1.00  3.77           N  
ATOM    238  CA  ASN A  18       3.932   1.027  10.010  1.00  3.77           C  
ATOM    239  C   ASN A  18       3.046   0.626  11.193  1.00  3.77           C  
ATOM    240  O   ASN A  18       3.457   0.741  12.355  1.00  3.77           O  
ATOM    241  CB  ASN A  18       3.361   0.594   8.660  1.00  3.77           C  
ATOM    242  CG  ASN A  18       4.150   1.162   7.478  1.00  3.77           C  
ATOM    243  OD1 ASN A  18       4.523   0.404   6.570  1.00  3.77           O  
ATOM    244  ND2 ASN A  18       4.358   2.466   7.444  1.00  3.77           N  
ATOM    245  H   ASN A  18       6.051   1.134   9.956  1.00  3.77           H  
ATOM    246  HA  ASN A  18       3.981   2.116  10.002  1.00  3.77           H  
ATOM    247 1HB  ASN A  18       3.355  -0.496   8.596  1.00  3.77           H  
ATOM    248 2HB  ASN A  18       2.334   0.944   8.563  1.00  3.77           H  
ATOM    249 1HD2 ASN A  18       4.877   2.864   6.681  1.00  3.77           H  
ATOM    250 2HD2 ASN A  18       3.975   3.075   8.168  1.00  3.77           H  
ATOM    251  N   SER A  19       1.843   0.150  10.914  1.00  4.43           N  
ATOM    252  CA  SER A  19       0.895  -0.241  11.953  1.00  4.43           C  
ATOM    253  C   SER A  19      -0.355  -0.868  11.364  1.00  4.43           C  
ATOM    254  O   SER A  19      -0.489  -1.018  10.151  1.00  4.43           O  
ATOM    255  CB  SER A  19       0.490   0.958  12.802  1.00  4.43           C  
ATOM    256  OG  SER A  19      -0.412   0.583  13.803  1.00  4.43           O  
ATOM    257  H   SER A  19       1.556   0.060   9.954  1.00  4.43           H  
ATOM    258  HA  SER A  19       1.377  -0.979  12.591  1.00  4.43           H  
ATOM    259 1HB  SER A  19       1.352   1.432  13.258  1.00  4.43           H  
ATOM    260 2HB  SER A  19       0.025   1.690  12.169  1.00  4.43           H  
ATOM    261  HG  SER A  19       0.138   0.228  14.518  1.00  4.43           H  
ATOM    262  N   ASN A  20      -1.296  -1.185  12.254  1.00  5.02           N  
ATOM    263  CA  ASN A  20      -2.650  -1.546  11.865  1.00  5.02           C  
ATOM    264  C   ASN A  20      -3.328  -0.255  11.392  1.00  5.02           C  
ATOM    265  O   ASN A  20      -4.242  -0.268  10.568  1.00  5.02           O  
ATOM    266  CB  ASN A  20      -3.400  -2.166  13.027  1.00  5.02           C  
ATOM    267  CG  ASN A  20      -2.904  -3.544  13.361  1.00  5.02           C  
ATOM    268  OD1 ASN A  20      -2.352  -4.253  12.508  1.00  5.02           O  
ATOM    269  ND2 ASN A  20      -3.095  -3.947  14.591  1.00  5.02           N  
ATOM    270  H   ASN A  20      -1.078  -1.058  13.227  1.00  5.02           H  
ATOM    271  HA  ASN A  20      -2.619  -2.245  11.026  1.00  5.02           H  
ATOM    272 1HB  ASN A  20      -3.295  -1.529  13.908  1.00  5.02           H  
ATOM    273 2HB  ASN A  20      -4.458  -2.218  12.784  1.00  5.02           H  
ATOM    274 1HD2 ASN A  20      -2.785  -4.857  14.871  1.00  5.02           H  
ATOM    275 2HD2 ASN A  20      -3.546  -3.348  15.249  1.00  5.02           H  
ATOM    276  N   ARG A  21      -2.850   0.861  11.951  1.00  5.39           N  
ATOM    277  CA  ARG A  21      -3.309   2.208  11.618  1.00  5.39           C  
ATOM    278  C   ARG A  21      -2.498   2.772  10.448  1.00  5.39           C  
ATOM    279  O   ARG A  21      -1.320   2.447  10.263  1.00  5.39           O  
ATOM    280  CB  ARG A  21      -3.183   3.136  12.817  1.00  5.39           C  
ATOM    281  CG  ARG A  21      -4.081   2.781  14.000  1.00  5.39           C  
ATOM    282  CD  ARG A  21      -3.923   3.736  15.132  1.00  5.39           C  
ATOM    283  NE  ARG A  21      -4.786   3.392  16.258  1.00  5.39           N  
ATOM    284  CZ  ARG A  21      -4.829   4.061  17.427  1.00  5.39           C  
ATOM    285  NH1 ARG A  21      -4.059   5.110  17.617  1.00  5.39           N  
ATOM    286  NH2 ARG A  21      -5.651   3.663  18.383  1.00  5.39           N  
ATOM    287  H   ARG A  21      -2.107   0.762  12.646  1.00  5.39           H  
ATOM    288  HA  ARG A  21      -4.357   2.155  11.327  1.00  5.39           H  
ATOM    289 1HB  ARG A  21      -2.152   3.130  13.172  1.00  5.39           H  
ATOM    290 2HB  ARG A  21      -3.416   4.157  12.513  1.00  5.39           H  
ATOM    291 1HG  ARG A  21      -5.122   2.796  13.679  1.00  5.39           H  
ATOM    292 2HG  ARG A  21      -3.825   1.782  14.356  1.00  5.39           H  
ATOM    293 1HD  ARG A  21      -2.889   3.724  15.478  1.00  5.39           H  
ATOM    294 2HD  ARG A  21      -4.182   4.742  14.802  1.00  5.39           H  
ATOM    295  HE  ARG A  21      -5.394   2.591  16.152  1.00  5.39           H  
ATOM    296 1HH1 ARG A  21      -3.432   5.415  16.888  1.00  5.39           H  
ATOM    297 2HH1 ARG A  21      -4.095   5.610  18.495  1.00  5.39           H  
ATOM    298 1HH2 ARG A  21      -6.244   2.857  18.237  1.00  5.39           H  
ATOM    299 2HH2 ARG A  21      -5.686   4.162  19.259  1.00  5.39           H  
ATOM    300  N   ASN A  22      -3.082   3.686   9.691  1.00  5.46           N  
ATOM    301  CA  ASN A  22      -2.342   4.257   8.573  1.00  5.46           C  
ATOM    302  C   ASN A  22      -1.402   5.378   8.984  1.00  5.46           C  
ATOM    303  O   ASN A  22      -1.760   6.555   8.971  1.00  5.46           O  
ATOM    304  CB  ASN A  22      -3.291   4.724   7.489  1.00  5.46           C  
ATOM    305  CG  ASN A  22      -3.931   3.575   6.757  1.00  5.46           C  
ATOM    306  OD1 ASN A  22      -3.259   2.602   6.387  1.00  5.46           O  
ATOM    307  ND2 ASN A  22      -5.215   3.661   6.541  1.00  5.46           N  
ATOM    308  H   ASN A  22      -4.040   3.958   9.862  1.00  5.46           H  
ATOM    309  HA  ASN A  22      -1.722   3.466   8.152  1.00  5.46           H  
ATOM    310 1HB  ASN A  22      -4.076   5.335   7.938  1.00  5.46           H  
ATOM    311 2HB  ASN A  22      -2.761   5.348   6.777  1.00  5.46           H  
ATOM    312 1HD2 ASN A  22      -5.692   2.925   6.061  1.00  5.46           H  
ATOM    313 2HD2 ASN A  22      -5.725   4.464   6.856  1.00  5.46           H  
ATOM    314  N   THR A  23      -0.177   4.981   9.319  1.00  5.29           N  
ATOM    315  CA  THR A  23       0.851   5.909   9.782  1.00  5.29           C  
ATOM    316  C   THR A  23       2.203   5.615   9.165  1.00  5.29           C  
ATOM    317  O   THR A  23       2.585   4.455   8.995  1.00  5.29           O  
ATOM    318  CB  THR A  23       1.051   5.782  11.306  1.00  5.29           C  
ATOM    319  OG1 THR A  23       2.027   6.759  11.779  1.00  5.29           O  
ATOM    320  CG2 THR A  23       1.577   4.384  11.599  1.00  5.29           C  
ATOM    321  H   THR A  23      -0.022   3.974   9.317  1.00  5.29           H  
ATOM    322  HA  THR A  23       0.560   6.925   9.516  1.00  5.29           H  
ATOM    323  HB  THR A  23       0.101   5.933  11.822  1.00  5.29           H  
ATOM    324  HG1 THR A  23       1.596   7.628  11.802  1.00  5.29           H  
ATOM    325 1HG2 THR A  23       1.720   4.259  12.672  1.00  5.29           H  
ATOM    326 2HG2 THR A  23       0.857   3.654  11.245  1.00  5.29           H  
ATOM    327 3HG2 THR A  23       2.523   4.235  11.086  1.00  5.29           H  
ATOM    328  N   HIS A  24       2.940   6.686   8.904  1.00  4.97           N  
ATOM    329  CA  HIS A  24       4.304   6.615   8.414  1.00  4.97           C  
ATOM    330  C   HIS A  24       5.296   6.943   9.518  1.00  4.97           C  
ATOM    331  O   HIS A  24       6.495   7.089   9.279  1.00  4.97           O  
ATOM    332  CB  HIS A  24       4.507   7.555   7.238  1.00  4.97           C  
ATOM    333  CG  HIS A  24       4.267   9.006   7.541  1.00  4.97           C  
ATOM    334  ND1 HIS A  24       3.039   9.494   7.977  1.00  4.97           N  
ATOM    335  CD2 HIS A  24       5.085  10.078   7.443  1.00  4.97           C  
ATOM    336  CE1 HIS A  24       3.125  10.803   8.141  1.00  4.97           C  
ATOM    337  NE2 HIS A  24       4.351  11.185   7.822  1.00  4.97           N  
ATOM    338  H   HIS A  24       2.529   7.595   9.059  1.00  4.97           H  
ATOM    339  HA  HIS A  24       4.514   5.604   8.066  1.00  4.97           H  
ATOM    340 1HB  HIS A  24       5.524   7.454   6.900  1.00  4.97           H  
ATOM    341 2HB  HIS A  24       3.862   7.260   6.410  1.00  4.97           H  
ATOM    342  HD2 HIS A  24       6.119  10.061   7.117  1.00  4.97           H  
ATOM    343  HE1 HIS A  24       2.320  11.456   8.473  1.00  4.97           H  
ATOM    344  HE2 HIS A  24       4.695  12.136   7.842  1.00  4.97           H  
ATOM    345  N   ARG A  25       4.790   7.071  10.737  1.00  4.56           N  
ATOM    346  CA  ARG A  25       5.666   7.379  11.849  1.00  4.56           C  
ATOM    347  C   ARG A  25       5.749   6.179  12.768  1.00  4.56           C  
ATOM    348  O   ARG A  25       6.852   5.704  13.089  1.00  4.56           O  
ATOM    349  CB  ARG A  25       5.115   8.557  12.644  1.00  4.56           C  
ATOM    350  CG  ARG A  25       5.003   9.893  11.896  1.00  4.56           C  
ATOM    351  CD  ARG A  25       6.327  10.481  11.581  1.00  4.56           C  
ATOM    352  NE  ARG A  25       6.201  11.813  11.003  1.00  4.56           N  
ATOM    353  CZ  ARG A  25       7.237  12.602  10.658  1.00  4.56           C  
ATOM    354  NH1 ARG A  25       8.468  12.184  10.842  1.00  4.56           N  
ATOM    355  NH2 ARG A  25       7.016  13.799  10.145  1.00  4.56           N  
ATOM    356  H   ARG A  25       3.803   6.942  10.904  1.00  4.56           H  
ATOM    357  HA  ARG A  25       6.657   7.624  11.481  1.00  4.56           H  
ATOM    358 1HB  ARG A  25       4.121   8.311  13.008  1.00  4.56           H  
ATOM    359 2HB  ARG A  25       5.745   8.720  13.519  1.00  4.56           H  
ATOM    360 1HG  ARG A  25       4.469   9.736  10.956  1.00  4.56           H  
ATOM    361 2HG  ARG A  25       4.445  10.606  12.508  1.00  4.56           H  
ATOM    362 1HD  ARG A  25       6.926  10.552  12.484  1.00  4.56           H  
ATOM    363 2HD  ARG A  25       6.826   9.843  10.855  1.00  4.56           H  
ATOM    364  HE  ARG A  25       5.268  12.169  10.852  1.00  4.56           H  
ATOM    365 1HH1 ARG A  25       8.636  11.270  11.237  1.00  4.56           H  
ATOM    366 2HH1 ARG A  25       9.247  12.775  10.588  1.00  4.56           H  
ATOM    367 1HH2 ARG A  25       6.068  14.124  10.013  1.00  4.56           H  
ATOM    368 2HH2 ARG A  25       7.791  14.395   9.890  1.00  4.56           H  
ATOM    369  N   SER A  26       4.582   5.660  13.142  1.00  4.11           N  
ATOM    370  CA  SER A  26       4.539   4.547  14.071  1.00  4.11           C  
ATOM    371  C   SER A  26       5.497   4.792  15.240  1.00  4.11           C  
ATOM    372  O   SER A  26       5.643   5.921  15.707  1.00  4.11           O  
ATOM    373  CB  SER A  26       4.888   3.278  13.325  1.00  4.11           C  
ATOM    374  OG  SER A  26       4.734   2.184  14.138  1.00  4.11           O  
ATOM    375  H   SER A  26       3.708   6.059  12.790  1.00  4.11           H  
ATOM    376  HA  SER A  26       3.525   4.462  14.464  1.00  4.11           H  
ATOM    377 1HB  SER A  26       4.241   3.187  12.465  1.00  4.11           H  
ATOM    378 2HB  SER A  26       5.909   3.319  12.956  1.00  4.11           H  
ATOM    379  HG  SER A  26       4.392   1.479  13.552  1.00  4.11           H  
ATOM    380  N   LEU A  27       6.156   3.724  15.686  1.00  3.65           N  
ATOM    381  CA  LEU A  27       7.170   3.808  16.717  1.00  3.65           C  
ATOM    382  C   LEU A  27       8.588   3.759  16.134  1.00  3.65           C  
ATOM    383  O   LEU A  27       9.554   3.592  16.880  1.00  3.65           O  
ATOM    384  CB  LEU A  27       6.977   2.659  17.705  1.00  3.65           C  
ATOM    385  CG  LEU A  27       5.618   2.651  18.423  1.00  3.65           C  
ATOM    386  CD1 LEU A  27       5.538   1.444  19.337  1.00  3.65           C  
ATOM    387  CD2 LEU A  27       5.445   3.949  19.195  1.00  3.65           C  
ATOM    388  H   LEU A  27       5.918   2.828  15.291  1.00  3.65           H  
ATOM    389  HA  LEU A  27       7.051   4.752  17.242  1.00  3.65           H  
ATOM    390 1HB  LEU A  27       7.083   1.717  17.170  1.00  3.65           H  
ATOM    391 2HB  LEU A  27       7.761   2.716  18.462  1.00  3.65           H  
ATOM    392  HG  LEU A  27       4.819   2.564  17.684  1.00  3.65           H  
ATOM    393 1HD1 LEU A  27       4.567   1.431  19.832  1.00  3.65           H  
ATOM    394 2HD1 LEU A  27       5.656   0.534  18.748  1.00  3.65           H  
ATOM    395 3HD1 LEU A  27       6.327   1.500  20.084  1.00  3.65           H  
ATOM    396 1HD2 LEU A  27       4.477   3.952  19.698  1.00  3.65           H  
ATOM    397 2HD2 LEU A  27       6.238   4.043  19.937  1.00  3.65           H  
ATOM    398 3HD2 LEU A  27       5.495   4.793  18.503  1.00  3.65           H  
ATOM    399  N   SER A  28       8.709   3.817  14.800  1.00  3.24           N  
ATOM    400  CA  SER A  28      10.024   3.729  14.153  1.00  3.24           C  
ATOM    401  C   SER A  28      10.036   4.152  12.683  1.00  3.24           C  
ATOM    402  O   SER A  28       9.559   3.427  11.807  1.00  3.24           O  
ATOM    403  CB  SER A  28      10.560   2.307  14.250  1.00  3.24           C  
ATOM    404  OG  SER A  28      11.786   2.183  13.583  1.00  3.24           O  
ATOM    405  H   SER A  28       7.885   4.023  14.238  1.00  3.24           H  
ATOM    406  HA  SER A  28      10.702   4.391  14.693  1.00  3.24           H  
ATOM    407 1HB  SER A  28      10.690   2.027  15.296  1.00  3.24           H  
ATOM    408 2HB  SER A  28       9.843   1.619  13.819  1.00  3.24           H  
ATOM    409  HG  SER A  28      12.349   2.884  13.924  1.00  3.24           H  
ATOM    410  N   GLY A  29      10.696   5.274  12.386  1.00  2.88           N  
ATOM    411  CA  GLY A  29      10.756   5.823  11.023  1.00  2.88           C  
ATOM    412  C   GLY A  29      11.810   5.147  10.142  1.00  2.88           C  
ATOM    413  O   GLY A  29      12.705   5.817   9.634  1.00  2.88           O  
ATOM    414  H   GLY A  29      11.111   5.799  13.141  1.00  2.88           H  
ATOM    415 1HA  GLY A  29       9.777   5.723  10.554  1.00  2.88           H  
ATOM    416 2HA  GLY A  29      10.966   6.887  11.078  1.00  2.88           H  
ATOM    417  N   CYS A  30      11.669   3.826   9.992  1.00  2.59           N  
ATOM    418  CA  CYS A  30      12.545   2.904   9.256  1.00  2.59           C  
ATOM    419  C   CYS A  30      13.879   2.601   9.954  1.00  2.59           C  
ATOM    420  O   CYS A  30      14.703   3.504  10.117  1.00  2.59           O  
ATOM    421  CB  CYS A  30      12.893   3.416   7.868  1.00  2.59           C  
ATOM    422  SG  CYS A  30      11.498   3.619   6.817  1.00  2.59           S  
ATOM    423  H   CYS A  30      10.855   3.439  10.467  1.00  2.59           H  
ATOM    424  HA  CYS A  30      11.973   2.004   9.096  1.00  2.59           H  
ATOM    425 1HB  CYS A  30      13.449   4.343   7.912  1.00  2.59           H  
ATOM    426 2HB  CYS A  30      13.538   2.674   7.400  1.00  2.59           H  
ATOM    427  N   PRO A  31      14.148   1.334  10.349  1.00  2.40           N  
ATOM    428  CA  PRO A  31      15.390   0.864  10.953  1.00  2.40           C  
ATOM    429  C   PRO A  31      16.615   1.274  10.138  1.00  2.40           C  
ATOM    430  O   PRO A  31      17.680   1.527  10.689  1.00  2.40           O  
ATOM    431  CB  PRO A  31      15.203  -0.652  10.934  1.00  2.40           C  
ATOM    432  CG  PRO A  31      13.714  -0.835  11.036  1.00  2.40           C  
ATOM    433  CD  PRO A  31      13.139   0.288  10.218  1.00  2.40           C  
ATOM    434  HA  PRO A  31      15.461   1.246  11.984  1.00  2.40           H  
ATOM    435 1HB  PRO A  31      15.621  -1.073  10.006  1.00  2.40           H  
ATOM    436 2HB  PRO A  31      15.751  -1.111  11.770  1.00  2.40           H  
ATOM    437 1HG  PRO A  31      13.413  -1.816  10.647  1.00  2.40           H  
ATOM    438 2HG  PRO A  31      13.391  -0.789  12.085  1.00  2.40           H  
ATOM    439 1HD  PRO A  31      13.047  -0.017   9.169  1.00  2.40           H  
ATOM    440 2HD  PRO A  31      12.180   0.585  10.676  1.00  2.40           H  
ATOM    441  N   ILE A  32      16.453   1.372   8.815  1.00  2.30           N  
ATOM    442  CA  ILE A  32      17.565   1.773   7.969  1.00  2.30           C  
ATOM    443  C   ILE A  32      17.948   3.200   8.276  1.00  2.30           C  
ATOM    444  O   ILE A  32      19.127   3.504   8.441  1.00  2.30           O  
ATOM    445  CB  ILE A  32      17.194   1.701   6.494  1.00  2.30           C  
ATOM    446  CG1 ILE A  32      16.970   0.270   6.052  1.00  2.30           C  
ATOM    447  CG2 ILE A  32      18.258   2.393   5.645  1.00  2.30           C  
ATOM    448  CD1 ILE A  32      16.322   0.171   4.671  1.00  2.30           C  
ATOM    449  H   ILE A  32      15.565   1.151   8.391  1.00  2.30           H  
ATOM    450  HA  ILE A  32      18.416   1.122   8.163  1.00  2.30           H  
ATOM    451  HB  ILE A  32      16.270   2.190   6.376  1.00  2.30           H  
ATOM    452 1HG1 ILE A  32      17.929  -0.243   6.023  1.00  2.30           H  
ATOM    453 2HG1 ILE A  32      16.325  -0.228   6.772  1.00  2.30           H  
ATOM    454 1HG2 ILE A  32      17.965   2.359   4.598  1.00  2.30           H  
ATOM    455 2HG2 ILE A  32      18.367   3.437   5.954  1.00  2.30           H  
ATOM    456 3HG2 ILE A  32      19.210   1.880   5.771  1.00  2.30           H  
ATOM    457 1HD1 ILE A  32      16.191  -0.878   4.415  1.00  2.30           H  
ATOM    458 2HD1 ILE A  32      15.351   0.659   4.689  1.00  2.30           H  
ATOM    459 3HD1 ILE A  32      16.955   0.647   3.927  1.00  2.30           H  
ATOM    460  N   ALA A  33      16.952   4.084   8.349  1.00  2.27           N  
ATOM    461  CA  ALA A  33      17.229   5.474   8.657  1.00  2.27           C  
ATOM    462  C   ALA A  33      17.844   5.558  10.034  1.00  2.27           C  
ATOM    463  O   ALA A  33      18.755   6.351  10.283  1.00  2.27           O  
ATOM    464  CB  ALA A  33      15.966   6.300   8.598  1.00  2.27           C  
ATOM    465  H   ALA A  33      15.994   3.783   8.228  1.00  2.27           H  
ATOM    466  HA  ALA A  33      17.950   5.853   7.928  1.00  2.27           H  
ATOM    467 1HB  ALA A  33      16.196   7.338   8.824  1.00  2.27           H  
ATOM    468 2HB  ALA A  33      15.540   6.231   7.612  1.00  2.27           H  
ATOM    469 3HB  ALA A  33      15.253   5.920   9.326  1.00  2.27           H  
ATOM    470  N   ALA A  34      17.350   4.724  10.954  1.00  2.29           N  
ATOM    471  CA  ALA A  34      17.896   4.732  12.294  1.00  2.29           C  
ATOM    472  C   ALA A  34      19.368   4.362  12.248  1.00  2.29           C  
ATOM    473  O   ALA A  34      20.194   4.988  12.907  1.00  2.29           O  
ATOM    474  CB  ALA A  34      17.142   3.775  13.194  1.00  2.29           C  
ATOM    475  H   ALA A  34      16.573   4.105  10.709  1.00  2.29           H  
ATOM    476  HA  ALA A  34      17.809   5.745  12.691  1.00  2.29           H  
ATOM    477 1HB  ALA A  34      17.567   3.814  14.193  1.00  2.29           H  
ATOM    478 2HB  ALA A  34      16.094   4.058  13.223  1.00  2.29           H  
ATOM    479 3HB  ALA A  34      17.238   2.772  12.806  1.00  2.29           H  
ATOM    480  N   ALA A  35      19.709   3.366  11.425  1.00  2.34           N  
ATOM    481  CA  ALA A  35      21.089   2.940  11.281  1.00  2.34           C  
ATOM    482  C   ALA A  35      21.954   4.061  10.736  1.00  2.34           C  
ATOM    483  O   ALA A  35      23.080   4.259  11.199  1.00  2.34           O  
ATOM    484  CB  ALA A  35      21.174   1.727  10.376  1.00  2.34           C  
ATOM    485  H   ALA A  35      18.985   2.865  10.912  1.00  2.34           H  
ATOM    486  HA  ALA A  35      21.461   2.671  12.270  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      22.209   1.404  10.301  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      20.567   0.924  10.790  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      20.808   1.984   9.391  1.00  2.34           H  
ATOM    490  N   GLU A  36      21.420   4.835   9.777  1.00  2.42           N  
ATOM    491  CA  GLU A  36      22.196   5.934   9.214  1.00  2.42           C  
ATOM    492  C   GLU A  36      22.466   6.980  10.301  1.00  2.42           C  
ATOM    493  O   GLU A  36      23.580   7.507  10.415  1.00  2.42           O  
ATOM    494  CB  GLU A  36      21.436   6.613   8.052  1.00  2.42           C  
ATOM    495  CG  GLU A  36      21.249   5.770   6.755  1.00  2.42           C  
ATOM    496  CD  GLU A  36      20.433   6.525   5.654  1.00  2.42           C  
ATOM    497  OE1 GLU A  36      20.044   7.646   5.903  1.00  2.42           O  
ATOM    498  OE2 GLU A  36      20.189   5.969   4.598  1.00  2.42           O  
ATOM    499  H   GLU A  36      20.490   4.614   9.418  1.00  2.42           H  
ATOM    500  HA  GLU A  36      23.146   5.551   8.852  1.00  2.42           H  
ATOM    501 1HB  GLU A  36      20.446   6.896   8.394  1.00  2.42           H  
ATOM    502 2HB  GLU A  36      21.955   7.531   7.776  1.00  2.42           H  
ATOM    503 1HG  GLU A  36      22.228   5.509   6.359  1.00  2.42           H  
ATOM    504 2HG  GLU A  36      20.737   4.845   7.016  1.00  2.42           H  
ATOM    505  N   LYS A  37      21.462   7.236  11.140  1.00  2.59           N  
ATOM    506  CA  LYS A  37      21.594   8.215  12.212  1.00  2.59           C  
ATOM    507  C   LYS A  37      22.597   7.737  13.252  1.00  2.59           C  
ATOM    508  O   LYS A  37      23.424   8.516  13.747  1.00  2.59           O  
ATOM    509  CB  LYS A  37      20.224   8.464  12.847  1.00  2.59           C  
ATOM    510  CG  LYS A  37      19.247   9.215  11.941  1.00  2.59           C  
ATOM    511  CD  LYS A  37      17.875   9.345  12.582  1.00  2.59           C  
ATOM    512  CE  LYS A  37      16.899  10.055  11.658  1.00  2.59           C  
ATOM    513  NZ  LYS A  37      15.538  10.145  12.256  1.00  2.59           N  
ATOM    514  H   LYS A  37      20.562   6.771  10.994  1.00  2.59           H  
ATOM    515  HA  LYS A  37      21.961   9.150  11.789  1.00  2.59           H  
ATOM    516 1HB  LYS A  37      19.768   7.511  13.109  1.00  2.59           H  
ATOM    517 2HB  LYS A  37      20.346   9.031  13.768  1.00  2.59           H  
ATOM    518 1HG  LYS A  37      19.635  10.211  11.738  1.00  2.59           H  
ATOM    519 2HG  LYS A  37      19.152   8.687  10.998  1.00  2.59           H  
ATOM    520 1HD  LYS A  37      17.494   8.345  12.800  1.00  2.59           H  
ATOM    521 2HD  LYS A  37      17.958   9.896  13.516  1.00  2.59           H  
ATOM    522 1HE  LYS A  37      17.264  11.061  11.461  1.00  2.59           H  
ATOM    523 2HE  LYS A  37      16.835   9.509  10.715  1.00  2.59           H  
ATOM    524 1HZ  LYS A  37      14.919  10.624  11.618  1.00  2.59           H  
ATOM    525 2HZ  LYS A  37      15.186   9.212  12.430  1.00  2.59           H  
ATOM    526 3HZ  LYS A  37      15.584  10.656  13.126  1.00  2.59           H  
ATOM    527  N   LEU A  38      22.553   6.441  13.568  1.00  2.98           N  
ATOM    528  CA  LEU A  38      23.485   5.875  14.521  1.00  2.98           C  
ATOM    529  C   LEU A  38      24.895   5.930  13.975  1.00  2.98           C  
ATOM    530  O   LEU A  38      25.827   6.283  14.694  1.00  2.98           O  
ATOM    531  CB  LEU A  38      23.102   4.433  14.841  1.00  2.98           C  
ATOM    532  CG  LEU A  38      21.819   4.267  15.654  1.00  2.98           C  
ATOM    533  CD1 LEU A  38      21.425   2.802  15.691  1.00  2.98           C  
ATOM    534  CD2 LEU A  38      22.063   4.807  17.052  1.00  2.98           C  
ATOM    535  H   LEU A  38      21.837   5.842  13.149  1.00  2.98           H  
ATOM    536  HA  LEU A  38      23.441   6.460  15.439  1.00  2.98           H  
ATOM    537 1HB  LEU A  38      22.972   3.899  13.903  1.00  2.98           H  
ATOM    538 2HB  LEU A  38      23.919   3.967  15.394  1.00  2.98           H  
ATOM    539  HG  LEU A  38      21.017   4.828  15.195  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38      20.509   2.686  16.268  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38      21.256   2.450  14.675  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38      22.224   2.221  16.150  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38      21.156   4.700  17.646  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38      22.874   4.244  17.520  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38      22.340   5.858  16.993  1.00  2.98           H  
ATOM    546  N   ALA A  39      25.062   5.639  12.684  1.00  3.75           N  
ATOM    547  CA  ALA A  39      26.390   5.664  12.105  1.00  3.75           C  
ATOM    548  C   ALA A  39      26.993   7.051  12.207  1.00  3.75           C  
ATOM    549  O   ALA A  39      28.138   7.199  12.640  1.00  3.75           O  
ATOM    550  CB  ALA A  39      26.325   5.242  10.648  1.00  3.75           C  
ATOM    551  H   ALA A  39      24.268   5.350  12.115  1.00  3.75           H  
ATOM    552  HA  ALA A  39      27.019   4.971  12.661  1.00  3.75           H  
ATOM    553 1HB  ALA A  39      27.326   5.249  10.223  1.00  3.75           H  
ATOM    554 2HB  ALA A  39      25.902   4.241  10.580  1.00  3.75           H  
ATOM    555 3HB  ALA A  39      25.692   5.940  10.102  1.00  3.75           H  
ATOM    556  N   LYS A  40      26.191   8.073  11.904  1.00  5.11           N  
ATOM    557  CA  LYS A  40      26.665   9.448  11.968  1.00  5.11           C  
ATOM    558  C   LYS A  40      26.975   9.834  13.408  1.00  5.11           C  
ATOM    559  O   LYS A  40      27.967  10.519  13.687  1.00  5.11           O  
ATOM    560  CB  LYS A  40      25.621  10.371  11.352  1.00  5.11           C  
ATOM    561  CG  LYS A  40      25.497  10.211   9.832  1.00  5.11           C  
ATOM    562  CD  LYS A  40      24.398  11.087   9.251  1.00  5.11           C  
ATOM    563  CE  LYS A  40      24.270  10.871   7.743  1.00  5.11           C  
ATOM    564  NZ  LYS A  40      23.164  11.680   7.149  1.00  5.11           N  
ATOM    565  H   LYS A  40      25.242   7.887  11.568  1.00  5.11           H  
ATOM    566  HA  LYS A  40      27.588   9.523  11.390  1.00  5.11           H  
ATOM    567 1HB  LYS A  40      24.645  10.159  11.795  1.00  5.11           H  
ATOM    568 2HB  LYS A  40      25.871  11.407  11.574  1.00  5.11           H  
ATOM    569 1HG  LYS A  40      26.450  10.470   9.366  1.00  5.11           H  
ATOM    570 2HG  LYS A  40      25.280   9.172   9.602  1.00  5.11           H  
ATOM    571 1HD  LYS A  40      23.450  10.831   9.727  1.00  5.11           H  
ATOM    572 2HD  LYS A  40      24.619  12.135   9.446  1.00  5.11           H  
ATOM    573 1HE  LYS A  40      25.207  11.149   7.264  1.00  5.11           H  
ATOM    574 2HE  LYS A  40      24.074   9.813   7.552  1.00  5.11           H  
ATOM    575 1HZ  LYS A  40      23.116  11.502   6.156  1.00  5.11           H  
ATOM    576 2HZ  LYS A  40      22.288  11.415   7.580  1.00  5.11           H  
ATOM    577 3HZ  LYS A  40      23.338  12.661   7.310  1.00  5.11           H  
ATOM    578  N   SER A  41      26.144   9.369  14.342  1.00  7.32           N  
ATOM    579  CA  SER A  41      26.351   9.662  15.743  1.00  7.32           C  
ATOM    580  C   SER A  41      27.675   9.062  16.192  1.00  7.32           C  
ATOM    581  O   SER A  41      28.446   9.698  16.914  1.00  7.32           O  
ATOM    582  CB  SER A  41      25.212   9.102  16.568  1.00  7.32           C  
ATOM    583  OG  SER A  41      23.996   9.725  16.232  1.00  7.32           O  
ATOM    584  H   SER A  41      25.324   8.820  14.070  1.00  7.32           H  
ATOM    585  HA  SER A  41      26.395  10.747  15.871  1.00  7.32           H  
ATOM    586 1HB  SER A  41      25.134   8.032  16.403  1.00  7.32           H  
ATOM    587 2HB  SER A  41      25.423   9.252  17.623  1.00  7.32           H  
ATOM    588  HG  SER A  41      23.797   9.445  15.304  1.00  7.32           H  
ATOM    589  N   HIS A  42      27.967   7.845  15.723  1.00 10.57           N  
ATOM    590  CA  HIS A  42      29.195   7.176  16.107  1.00 10.57           C  
ATOM    591  C   HIS A  42      30.402   7.914  15.524  1.00 10.57           C  
ATOM    592  O   HIS A  42      31.438   8.040  16.183  1.00 10.57           O  
ATOM    593  CB  HIS A  42      29.181   5.703  15.695  1.00 10.57           C  
ATOM    594  CG  HIS A  42      28.168   4.865  16.477  1.00 10.57           C  
ATOM    595  ND1 HIS A  42      28.107   4.856  17.862  1.00 10.57           N  
ATOM    596  CD2 HIS A  42      27.198   4.013  16.056  1.00 10.57           C  
ATOM    597  CE1 HIS A  42      27.141   4.044  18.252  1.00 10.57           C  
ATOM    598  NE2 HIS A  42      26.575   3.516  17.179  1.00 10.57           N  
ATOM    599  H   HIS A  42      27.294   7.359  15.133  1.00 10.57           H  
ATOM    600  HA  HIS A  42      29.291   7.198  17.185  1.00 10.57           H  
ATOM    601 1HB  HIS A  42      28.939   5.628  14.630  1.00 10.57           H  
ATOM    602 2HB  HIS A  42      30.171   5.274  15.836  1.00 10.57           H  
ATOM    603  HD1 HIS A  42      28.672   5.408  18.512  1.00 10.57           H  
ATOM    604  HD2 HIS A  42      26.874   3.698  15.063  1.00 10.57           H  
ATOM    605  HE1 HIS A  42      26.933   3.905  19.313  1.00 10.57           H  
ATOM    606  N   GLU A  43      30.277   8.432  14.294  1.00 14.70           N  
ATOM    607  CA  GLU A  43      31.392   9.181  13.719  1.00 14.70           C  
ATOM    608  C   GLU A  43      31.688  10.416  14.574  1.00 14.70           C  
ATOM    609  O   GLU A  43      32.851  10.773  14.774  1.00 14.70           O  
ATOM    610  CB  GLU A  43      31.098   9.615  12.276  1.00 14.70           C  
ATOM    611  CG  GLU A  43      31.074   8.478  11.248  1.00 14.70           C  
ATOM    612  CD  GLU A  43      30.743   8.940   9.832  1.00 14.70           C  
ATOM    613  OE1 GLU A  43      30.449  10.101   9.648  1.00 14.70           O  
ATOM    614  OE2 GLU A  43      30.786   8.124   8.941  1.00 14.70           O  
ATOM    615  H   GLU A  43      29.421   8.277  13.759  1.00 14.70           H  
ATOM    616  HA  GLU A  43      32.274   8.546  13.718  1.00 14.70           H  
ATOM    617 1HB  GLU A  43      30.130  10.115  12.241  1.00 14.70           H  
ATOM    618 2HB  GLU A  43      31.847  10.338  11.958  1.00 14.70           H  
ATOM    619 1HG  GLU A  43      32.048   7.996  11.242  1.00 14.70           H  
ATOM    620 2HG  GLU A  43      30.343   7.741  11.563  1.00 14.70           H  
ATOM    621  N   LYS A  44      30.644  11.059  15.104  1.00 18.97           N  
ATOM    622  CA  LYS A  44      30.826  12.226  15.966  1.00 18.97           C  
ATOM    623  C   LYS A  44      31.492  11.850  17.299  1.00 18.97           C  
ATOM    624  O   LYS A  44      32.331  12.585  17.817  1.00 18.97           O  
ATOM    625  CB  LYS A  44      29.484  12.914  16.219  1.00 18.97           C  
ATOM    626  CG  LYS A  44      28.896  13.613  14.994  1.00 18.97           C  
ATOM    627  CD  LYS A  44      27.542  14.237  15.305  1.00 18.97           C  
ATOM    628  CE  LYS A  44      26.941  14.911  14.082  1.00 18.97           C  
ATOM    629  NZ  LYS A  44      25.604  15.497  14.378  1.00 18.97           N  
ATOM    630  H   LYS A  44      29.700  10.741  14.874  1.00 18.97           H  
ATOM    631  HA  LYS A  44      31.486  12.929  15.455  1.00 18.97           H  
ATOM    632 1HB  LYS A  44      28.759  12.180  16.562  1.00 18.97           H  
ATOM    633 2HB  LYS A  44      29.597  13.653  17.008  1.00 18.97           H  
ATOM    634 1HG  LYS A  44      29.579  14.389  14.657  1.00 18.97           H  
ATOM    635 2HG  LYS A  44      28.776  12.886  14.192  1.00 18.97           H  
ATOM    636 1HD  LYS A  44      26.860  13.456  15.646  1.00 18.97           H  
ATOM    637 2HD  LYS A  44      27.654  14.972  16.100  1.00 18.97           H  
ATOM    638 1HE  LYS A  44      27.609  15.703  13.745  1.00 18.97           H  
ATOM    639 2HE  LYS A  44      26.836  14.173  13.283  1.00 18.97           H  
ATOM    640 1HZ  LYS A  44      25.235  15.934  13.546  1.00 18.97           H  
ATOM    641 2HZ  LYS A  44      24.977  14.764  14.681  1.00 18.97           H  
ATOM    642 3HZ  LYS A  44      25.694  16.187  15.109  1.00 18.97           H  
ATOM    643  N   GLN A  45      31.112  10.686  17.849  1.00 22.33           N  
ATOM    644  CA  GLN A  45      31.666  10.172  19.108  1.00 22.33           C  
ATOM    645  C   GLN A  45      33.150   9.808  19.001  1.00 22.33           C  
ATOM    646  O   GLN A  45      33.909   9.973  19.959  1.00 22.33           O  
ATOM    647  CB  GLN A  45      30.915   8.910  19.540  1.00 22.33           C  
ATOM    648  CG  GLN A  45      29.480   9.113  19.997  1.00 22.33           C  
ATOM    649  CD  GLN A  45      28.748   7.772  20.166  1.00 22.33           C  
ATOM    650  OE1 GLN A  45      29.224   6.724  19.683  1.00 22.33           O  
ATOM    651  NE2 GLN A  45      27.601   7.797  20.839  1.00 22.33           N  
ATOM    652  H   GLN A  45      30.379  10.152  17.380  1.00 22.33           H  
ATOM    653  HA  GLN A  45      31.556  10.942  19.867  1.00 22.33           H  
ATOM    654 1HB  GLN A  45      30.894   8.213  18.714  1.00 22.33           H  
ATOM    655 2HB  GLN A  45      31.459   8.429  20.351  1.00 22.33           H  
ATOM    656 1HG  GLN A  45      29.493   9.620  20.962  1.00 22.33           H  
ATOM    657 2HG  GLN A  45      28.954   9.713  19.271  1.00 22.33           H  
ATOM    658 1HE2 GLN A  45      27.081   6.953  20.981  1.00 22.33           H  
ATOM    659 2HE2 GLN A  45      27.257   8.661  21.210  1.00 22.33           H  
ATOM    660  N   GLN A  46      33.543   9.284  17.843  1.00 24.16           N  
ATOM    661  CA  GLN A  46      34.897   8.804  17.601  1.00 24.16           C  
ATOM    662  C   GLN A  46      36.003   9.825  17.928  1.00 24.16           C  
ATOM    663  O   GLN A  46      36.015  10.928  17.355  1.00 24.16           O  
ATOM    664  CB  GLN A  46      35.018   8.403  16.119  1.00 24.16           C  
ATOM    665  CG  GLN A  46      36.418   7.993  15.635  1.00 24.16           C  
ATOM    666  CD  GLN A  46      36.950   6.678  16.182  1.00 24.16           C  
ATOM    667  OE1 GLN A  46      36.327   5.613  16.069  1.00 24.16           O  
ATOM    668  NE2 GLN A  46      38.131   6.755  16.777  1.00 24.16           N  
ATOM    669  H   GLN A  46      32.845   9.161  17.107  1.00 24.16           H  
ATOM    670  HA  GLN A  46      34.994   7.911  18.196  1.00 24.16           H  
ATOM    671 1HB  GLN A  46      34.329   7.583  15.916  1.00 24.16           H  
ATOM    672 2HB  GLN A  46      34.697   9.242  15.504  1.00 24.16           H  
ATOM    673 1HG  GLN A  46      36.379   7.916  14.553  1.00 24.16           H  
ATOM    674 2HG  GLN A  46      37.116   8.779  15.918  1.00 24.16           H  
ATOM    675 1HE2 GLN A  46      38.563   5.943  17.158  1.00 24.16           H  
ATOM    676 2HE2 GLN A  46      38.582   7.677  16.864  1.00 24.16           H  
ATOM    677  N   PRO A  47      36.969   9.497  18.824  1.00 24.67           N  
ATOM    678  CA  PRO A  47      38.093  10.340  19.183  1.00 24.67           C  
ATOM    679  C   PRO A  47      39.045  10.460  18.008  1.00 24.67           C  
ATOM    680  O   PRO A  47      39.176   9.534  17.196  1.00 24.67           O  
ATOM    681  CB  PRO A  47      38.715   9.617  20.383  1.00 24.67           C  
ATOM    682  CG  PRO A  47      38.303   8.180  20.230  1.00 24.67           C  
ATOM    683  CD  PRO A  47      36.916   8.229  19.601  1.00 24.67           C  
ATOM    684  HA  PRO A  47      37.712  11.331  19.480  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      39.813   9.745  20.360  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      38.359  10.067  21.318  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      39.028   7.646  19.602  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      38.301   7.679  21.209  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      36.828   7.343  18.988  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      36.132   8.291  20.370  1.00 24.67           H  
ATOM    691  N   GLN A  48      39.749  11.574  17.939  1.00 24.67           N  
ATOM    692  CA  GLN A  48      40.674  11.790  16.845  1.00 24.67           C  
ATOM    693  C   GLN A  48      42.106  11.456  17.228  1.00 24.67           C  
ATOM    694  O   GLN A  48      42.465  11.454  18.409  1.00 24.67           O  
ATOM    695  CB  GLN A  48      40.519  13.219  16.351  1.00 24.67           C  
ATOM    696  CG  GLN A  48      39.074  13.522  15.910  1.00 24.67           C  
ATOM    697  CD  GLN A  48      38.621  12.650  14.733  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      39.242  12.703  13.664  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      37.555  11.851  14.911  1.00 24.67           N  
ATOM    700  H   GLN A  48      39.621  12.294  18.634  1.00 24.67           H  
ATOM    701  HA  GLN A  48      40.392  11.126  16.030  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      40.797  13.917  17.139  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      41.179  13.392  15.501  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      38.398  13.331  16.747  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      39.005  14.565  15.606  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      37.236  11.273  14.164  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      37.042  11.806  15.805  1.00 24.67           H  
ATOM    708  N   THR A  49      42.921  11.199  16.213  1.00 24.67           N  
ATOM    709  CA  THR A  49      44.327  10.830  16.369  1.00 24.67           C  
ATOM    710  C   THR A  49      45.272  11.817  15.690  1.00 24.67           C  
ATOM    711  O   THR A  49      46.307  11.426  15.147  1.00 24.67           O  
ATOM    712  CB  THR A  49      44.578   9.423  15.819  1.00 24.67           C  
ATOM    713  OG1 THR A  49      44.173   9.365  14.446  1.00 24.67           O  
ATOM    714  CG2 THR A  49      43.780   8.400  16.618  1.00 24.67           C  
ATOM    715  H   THR A  49      42.540  11.233  15.276  1.00 24.67           H  
ATOM    716  HA  THR A  49      44.563  10.828  17.434  1.00 24.67           H  
ATOM    717  HB  THR A  49      45.640   9.188  15.890  1.00 24.67           H  
ATOM    718  HG1 THR A  49      44.686  10.002  13.941  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      43.966   7.401  16.220  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      44.086   8.438  17.663  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      42.716   8.621  16.546  1.00 24.67           H  
ATOM    722  N   GLY A  50      44.878  13.084  15.667  1.00 24.67           N  
ATOM    723  CA  GLY A  50      45.686  14.121  15.043  1.00 24.67           C  
ATOM    724  C   GLY A  50      46.804  14.578  15.974  1.00 24.67           C  
ATOM    725  O   GLY A  50      47.057  13.955  17.007  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.011  13.327  16.125  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      46.115  13.742  14.115  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      45.053  14.970  14.781  1.00 24.67           H  
ATOM    729  N   ASP A  51      47.454  15.683  15.621  1.00 24.67           N  
ATOM    730  CA  ASP A  51      48.598  16.189  16.381  1.00 24.67           C  
ATOM    731  C   ASP A  51      48.529  17.724  16.491  1.00 24.67           C  
ATOM    732  O   ASP A  51      49.245  18.426  15.779  1.00 24.67           O  
ATOM    733  CB  ASP A  51      49.909  15.763  15.723  1.00 24.67           C  
ATOM    734  CG  ASP A  51      51.142  16.066  16.587  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      51.013  16.149  17.797  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      52.206  16.205  16.031  1.00 24.67           O  
ATOM    737  H   ASP A  51      47.173  16.162  14.779  1.00 24.67           H  
ATOM    738  HA  ASP A  51      48.588  15.739  17.368  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      49.882  14.689  15.526  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.024  16.272  14.765  1.00 24.67           H  
ATOM    741  N   PRO A  52      47.631  18.258  17.338  1.00 24.67           N  
ATOM    742  CA  PRO A  52      47.260  19.654  17.461  1.00 24.67           C  
ATOM    743  C   PRO A  52      48.327  20.514  18.118  1.00 24.67           C  
ATOM    744  O   PRO A  52      49.330  20.010  18.649  1.00 24.67           O  
ATOM    745  CB  PRO A  52      45.998  19.574  18.328  1.00 24.67           C  
ATOM    746  CG  PRO A  52      46.217  18.363  19.193  1.00 24.67           C  
ATOM    747  CD  PRO A  52      46.943  17.378  18.316  1.00 24.67           C  
ATOM    748  HA  PRO A  52      47.016  20.050  16.462  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      45.880  20.496  18.912  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.107  19.485  17.689  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      46.803  18.625  20.077  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      45.253  17.975  19.561  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      47.661  16.837  18.945  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      46.225  16.709  17.827  1.00 24.67           H  
ATOM    755  N   SER A  53      48.068  21.818  18.171  1.00 24.67           N  
ATOM    756  CA  SER A  53      48.989  22.748  18.815  1.00 24.67           C  
ATOM    757  C   SER A  53      49.205  22.412  20.297  1.00 24.67           C  
ATOM    758  O   SER A  53      50.216  22.792  20.887  1.00 24.67           O  
ATOM    759  CB  SER A  53      48.467  24.167  18.663  1.00 24.67           C  
ATOM    760  OG  SER A  53      47.270  24.355  19.368  1.00 24.67           O  
ATOM    761  H   SER A  53      47.236  22.181  17.728  1.00 24.67           H  
ATOM    762  HA  SER A  53      49.951  22.678  18.307  1.00 24.67           H  
ATOM    763 1HB  SER A  53      49.218  24.870  19.034  1.00 24.67           H  
ATOM    764 2HB  SER A  53      48.311  24.387  17.610  1.00 24.67           H  
ATOM    765  HG  SER A  53      46.989  25.254  19.185  1.00 24.67           H  
ATOM    766  N   LYS A  54      48.272  21.663  20.902  1.00 24.67           N  
ATOM    767  CA  LYS A  54      48.427  21.243  22.281  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.648  20.330  22.420  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.347  20.377  23.431  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.177  20.523  22.790  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.961  21.418  22.980  1.00 24.67           C  
ATOM    772  CD  LYS A  54      44.755  20.621  23.470  1.00 24.67           C  
ATOM    773  CE  LYS A  54      43.533  21.512  23.660  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      42.343  20.734  24.103  1.00 24.67           N  
ATOM    775  H   LYS A  54      47.454  21.392  20.376  1.00 24.67           H  
ATOM    776  HA  LYS A  54      48.596  22.128  22.900  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.905  19.738  22.095  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.400  20.045  23.743  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.193  22.195  23.710  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.713  21.895  22.034  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.520  19.840  22.743  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      44.994  20.146  24.420  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      43.757  22.271  24.408  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.300  22.007  22.715  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.554  21.356  24.219  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.118  20.034  23.409  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.545  20.281  24.983  1.00 24.67           H  
ATOM    788  N   SER A  55      49.905  19.491  21.399  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.043  18.578  21.448  1.00 24.67           C  
ATOM    790  C   SER A  55      52.312  19.388  21.376  1.00 24.67           C  
ATOM    791  O   SER A  55      53.271  19.157  22.114  1.00 24.67           O  
ATOM    792  CB  SER A  55      51.053  17.628  20.272  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.992  16.728  20.268  1.00 24.67           O  
ATOM    794  H   SER A  55      49.346  19.520  20.550  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.022  18.024  22.386  1.00 24.67           H  
ATOM    796 1HB  SER A  55      51.024  18.206  19.346  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.989  17.076  20.260  1.00 24.67           H  
ATOM    798  HG  SER A  55      50.108  16.267  19.392  1.00 24.67           H  
ATOM    799  N   SER A  56      52.286  20.381  20.480  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.465  21.213  20.306  1.00 24.67           C  
ATOM    801  C   SER A  56      53.768  21.960  21.595  1.00 24.67           C  
ATOM    802  O   SER A  56      54.914  21.981  22.050  1.00 24.67           O  
ATOM    803  CB  SER A  56      53.254  22.193  19.165  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.145  21.521  17.931  1.00 24.67           O  
ATOM    805  H   SER A  56      51.447  20.499  19.909  1.00 24.67           H  
ATOM    806  HA  SER A  56      54.312  20.572  20.063  1.00 24.67           H  
ATOM    807 1HB  SER A  56      52.350  22.769  19.348  1.00 24.67           H  
ATOM    808 2HB  SER A  56      54.086  22.891  19.131  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.365  20.955  17.996  1.00 24.67           H  
ATOM    810  N   SER A  57      52.735  22.483  22.257  1.00 24.67           N  
ATOM    811  CA  SER A  57      52.942  23.191  23.511  1.00 24.67           C  
ATOM    812  C   SER A  57      53.508  22.246  24.571  1.00 24.67           C  
ATOM    813  O   SER A  57      54.449  22.588  25.283  1.00 24.67           O  
ATOM    814  CB  SER A  57      51.635  23.780  24.001  1.00 24.67           C  
ATOM    815  OG  SER A  57      51.167  24.772  23.120  1.00 24.67           O  
ATOM    816  H   SER A  57      51.799  22.437  21.851  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.659  23.995  23.346  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.890  22.986  24.086  1.00 24.67           H  
ATOM    819 2HB  SER A  57      51.774  24.205  24.991  1.00 24.67           H  
ATOM    820  HG  SER A  57      50.941  24.299  22.295  1.00 24.67           H  
ATOM    821  N   ASN A  58      52.987  21.021  24.626  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.444  20.043  25.605  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.905  19.642  25.392  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.589  19.257  26.343  1.00 24.67           O  
ATOM    825  CB  ASN A  58      52.543  18.822  25.582  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.195  19.089  26.203  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      51.028  20.021  27.001  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      50.222  18.286  25.849  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.210  20.773  24.015  1.00 24.67           H  
ATOM    830  HA  ASN A  58      53.378  20.498  26.591  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.396  18.504  24.552  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.025  18.004  26.114  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.308  18.415  26.226  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      50.399  17.549  25.200  1.00 24.67           H  
ATOM    835  N   SER A  59      55.398  19.744  24.150  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.769  19.363  23.843  1.00 24.67           C  
ATOM    837  C   SER A  59      57.829  20.396  24.281  1.00 24.67           C  
ATOM    838  O   SER A  59      59.018  20.077  24.236  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.948  19.109  22.343  1.00 24.67           C  
ATOM    840  OG  SER A  59      56.937  20.299  21.584  1.00 24.67           O  
ATOM    841  H   SER A  59      54.775  20.038  23.391  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.976  18.435  24.367  1.00 24.67           H  
ATOM    843 1HB  SER A  59      57.877  18.576  22.169  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.134  18.467  21.999  1.00 24.67           H  
ATOM    845  HG  SER A  59      56.161  20.820  21.869  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.405  21.603  24.698  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.348  22.669  25.086  1.00 24.67           C  
ATOM    848  C   ASP A  60      57.608  23.930  25.543  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.500  24.178  26.750  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.405  24.828  24.725  1.00 24.67           O  
ATOM    851  CB  ASP A  60      59.283  23.068  23.919  1.00 24.67           C  
ATOM    852  CG  ASP A  60      60.454  23.983  24.355  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      60.526  24.325  25.514  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.261  24.331  23.516  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.404  21.799  24.749  1.00 24.67           H  
ATOM    856  HA  ASP A  60      58.953  22.311  25.912  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      59.708  22.188  23.446  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.699  23.590  23.158  1.00 24.67           H  
TER     859
ENDMDL

