REMARK ID 642821 MODEL 1 line_9_sample51
PFRMAT TS
TARGET line_9_sample51
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       3.651   0.729   1.138  1.00  4.84           N  
ATOM      2  CA  GLU A   1       3.944   0.854  -0.285  1.00  4.84           C  
ATOM      3  C   GLU A   1       4.065   2.329  -0.659  1.00  4.84           C  
ATOM      4  O   GLU A   1       3.222   3.146  -0.291  1.00  4.84           O  
ATOM      5  CB  GLU A   1       2.858   0.170  -1.128  1.00  4.84           C  
ATOM      6  CG  GLU A   1       3.158   0.138  -2.625  1.00  4.84           C  
ATOM      7  CD  GLU A   1       2.086  -0.528  -3.463  1.00  4.84           C  
ATOM      8  OE1 GLU A   1       1.125  -1.007  -2.919  1.00  4.84           O  
ATOM      9  OE2 GLU A   1       2.239  -0.541  -4.673  1.00  4.84           O  
ATOM     10 1H   GLU A   1       3.995  -0.157   1.478  1.00  4.84           H  
ATOM     11 2H   GLU A   1       4.102   1.481   1.637  1.00  4.84           H  
ATOM     12 3H   GLU A   1       2.653   0.781   1.280  1.00  4.84           H  
ATOM     13  HA  GLU A   1       4.901   0.373  -0.489  1.00  4.84           H  
ATOM     14 1HB  GLU A   1       2.722  -0.858  -0.789  1.00  4.84           H  
ATOM     15 2HB  GLU A   1       1.911   0.690  -0.991  1.00  4.84           H  
ATOM     16 1HG  GLU A   1       3.276   1.165  -2.974  1.00  4.84           H  
ATOM     17 2HG  GLU A   1       4.105  -0.375  -2.783  1.00  4.84           H  
ATOM     18  N   ASN A   2       5.140   2.680  -1.358  1.00  4.31           N  
ATOM     19  CA  ASN A   2       5.368   4.070  -1.758  1.00  4.31           C  
ATOM     20  C   ASN A   2       4.324   4.539  -2.765  1.00  4.31           C  
ATOM     21  O   ASN A   2       3.875   3.772  -3.613  1.00  4.31           O  
ATOM     22  CB  ASN A   2       6.763   4.292  -2.324  1.00  4.31           C  
ATOM     23  CG  ASN A   2       7.115   5.778  -2.356  1.00  4.31           C  
ATOM     24  OD1 ASN A   2       6.786   6.528  -3.280  1.00  4.31           O  
ATOM     25  ND2 ASN A   2       7.795   6.213  -1.321  1.00  4.31           N  
ATOM     26  H   ASN A   2       5.810   1.976  -1.636  1.00  4.31           H  
ATOM     27  HA  ASN A   2       5.261   4.703  -0.876  1.00  4.31           H  
ATOM     28 1HB  ASN A   2       7.498   3.762  -1.718  1.00  4.31           H  
ATOM     29 2HB  ASN A   2       6.817   3.893  -3.340  1.00  4.31           H  
ATOM     30 1HD2 ASN A   2       8.061   7.194  -1.255  1.00  4.31           H  
ATOM     31 2HD2 ASN A   2       8.049   5.585  -0.585  1.00  4.31           H  
ATOM     32  N   VAL A   3       3.960   5.812  -2.672  1.00  3.74           N  
ATOM     33  CA  VAL A   3       3.020   6.453  -3.590  1.00  3.74           C  
ATOM     34  C   VAL A   3       3.432   6.447  -5.077  1.00  3.74           C  
ATOM     35  O   VAL A   3       2.575   6.515  -5.958  1.00  3.74           O  
ATOM     36  CB  VAL A   3       2.800   7.913  -3.139  1.00  3.74           C  
ATOM     37  CG1 VAL A   3       4.073   8.758  -3.358  1.00  3.74           C  
ATOM     38  CG2 VAL A   3       1.646   8.506  -3.917  1.00  3.74           C  
ATOM     39  H   VAL A   3       4.362   6.369  -1.934  1.00  3.74           H  
ATOM     40  HA  VAL A   3       2.071   5.925  -3.503  1.00  3.74           H  
ATOM     41  HB  VAL A   3       2.575   7.921  -2.072  1.00  3.74           H  
ATOM     42 1HG1 VAL A   3       3.895   9.776  -3.014  1.00  3.74           H  
ATOM     43 2HG1 VAL A   3       4.897   8.329  -2.796  1.00  3.74           H  
ATOM     44 3HG1 VAL A   3       4.330   8.791  -4.409  1.00  3.74           H  
ATOM     45 1HG2 VAL A   3       1.477   9.531  -3.593  1.00  3.74           H  
ATOM     46 2HG2 VAL A   3       1.887   8.496  -4.981  1.00  3.74           H  
ATOM     47 3HG2 VAL A   3       0.745   7.916  -3.742  1.00  3.74           H  
ATOM     48  N   LEU A   4       4.731   6.393  -5.355  1.00  3.22           N  
ATOM     49  CA  LEU A   4       5.216   6.429  -6.727  1.00  3.22           C  
ATOM     50  C   LEU A   4       4.971   5.141  -7.498  1.00  3.22           C  
ATOM     51  O   LEU A   4       5.114   4.041  -6.965  1.00  3.22           O  
ATOM     52  CB  LEU A   4       6.710   6.734  -6.700  1.00  3.22           C  
ATOM     53  CG  LEU A   4       7.046   8.095  -6.144  1.00  3.22           C  
ATOM     54  CD1 LEU A   4       8.500   8.217  -6.024  1.00  3.22           C  
ATOM     55  CD2 LEU A   4       6.506   9.120  -7.037  1.00  3.22           C  
ATOM     56  H   LEU A   4       5.404   6.336  -4.594  1.00  3.22           H  
ATOM     57  HA  LEU A   4       4.703   7.236  -7.245  1.00  3.22           H  
ATOM     58 1HB  LEU A   4       7.210   5.989  -6.081  1.00  3.22           H  
ATOM     59 2HB  LEU A   4       7.107   6.671  -7.711  1.00  3.22           H  
ATOM     60  HG  LEU A   4       6.607   8.215  -5.159  1.00  3.22           H  
ATOM     61 1HD1 LEU A   4       8.761   9.176  -5.624  1.00  3.22           H  
ATOM     62 2HD1 LEU A   4       8.829   7.451  -5.355  1.00  3.22           H  
ATOM     63 3HD1 LEU A   4       8.959   8.097  -6.998  1.00  3.22           H  
ATOM     64 1HD2 LEU A   4       6.727  10.081  -6.657  1.00  3.22           H  
ATOM     65 2HD2 LEU A   4       6.961   9.003  -7.992  1.00  3.22           H  
ATOM     66 3HD2 LEU A   4       5.428   9.008  -7.120  1.00  3.22           H  
ATOM     67  N   LYS A   5       4.643   5.284  -8.783  1.00  2.83           N  
ATOM     68  CA  LYS A   5       4.446   4.134  -9.663  1.00  2.83           C  
ATOM     69  C   LYS A   5       5.357   4.311 -10.859  1.00  2.83           C  
ATOM     70  O   LYS A   5       5.279   5.313 -11.560  1.00  2.83           O  
ATOM     71  CB  LYS A   5       2.983   4.031 -10.102  1.00  2.83           C  
ATOM     72  CG  LYS A   5       2.000   3.967  -8.924  1.00  2.83           C  
ATOM     73  CD  LYS A   5       2.148   2.680  -8.133  1.00  2.83           C  
ATOM     74  CE  LYS A   5       1.208   2.656  -6.947  1.00  2.83           C  
ATOM     75  NZ  LYS A   5       1.454   1.480  -6.086  1.00  2.83           N  
ATOM     76  H   LYS A   5       4.529   6.216  -9.159  1.00  2.83           H  
ATOM     77  HA  LYS A   5       4.734   3.223  -9.141  1.00  2.83           H  
ATOM     78 1HB  LYS A   5       2.725   4.894 -10.717  1.00  2.83           H  
ATOM     79 2HB  LYS A   5       2.847   3.138 -10.715  1.00  2.83           H  
ATOM     80 1HG  LYS A   5       2.171   4.812  -8.253  1.00  2.83           H  
ATOM     81 2HG  LYS A   5       0.981   4.034  -9.299  1.00  2.83           H  
ATOM     82 1HD  LYS A   5       1.936   1.825  -8.773  1.00  2.83           H  
ATOM     83 2HD  LYS A   5       3.168   2.591  -7.765  1.00  2.83           H  
ATOM     84 1HE  LYS A   5       1.373   3.564  -6.358  1.00  2.83           H  
ATOM     85 2HE  LYS A   5       0.177   2.641  -7.293  1.00  2.83           H  
ATOM     86 1HZ  LYS A   5       0.830   1.510  -5.293  1.00  2.83           H  
ATOM     87 2HZ  LYS A   5       1.314   0.617  -6.586  1.00  2.83           H  
ATOM     88 3HZ  LYS A   5       2.425   1.524  -5.775  1.00  2.83           H  
ATOM     89  N   CYS A   6       6.223   3.339 -11.100  1.00  2.57           N  
ATOM     90  CA  CYS A   6       7.212   3.486 -12.159  1.00  2.57           C  
ATOM     91  C   CYS A   6       6.516   3.595 -13.516  1.00  2.57           C  
ATOM     92  O   CYS A   6       5.776   2.690 -13.910  1.00  2.57           O  
ATOM     93  CB  CYS A   6       8.149   2.281 -12.134  1.00  2.57           C  
ATOM     94  SG  CYS A   6       9.526   2.347 -13.295  1.00  2.57           S  
ATOM     95  H   CYS A   6       6.225   2.515 -10.519  1.00  2.57           H  
ATOM     96  HA  CYS A   6       7.797   4.373 -11.955  1.00  2.57           H  
ATOM     97 1HB  CYS A   6       8.561   2.176 -11.133  1.00  2.57           H  
ATOM     98 2HB  CYS A   6       7.577   1.386 -12.345  1.00  2.57           H  
ATOM     99  N   PRO A   7       6.736   4.676 -14.296  1.00  2.43           N  
ATOM    100  CA  PRO A   7       6.014   4.998 -15.525  1.00  2.43           C  
ATOM    101  C   PRO A   7       6.425   4.215 -16.762  1.00  2.43           C  
ATOM    102  O   PRO A   7       6.817   4.802 -17.769  1.00  2.43           O  
ATOM    103  CB  PRO A   7       6.361   6.478 -15.697  1.00  2.43           C  
ATOM    104  CG  PRO A   7       7.759   6.601 -15.129  1.00  2.43           C  
ATOM    105  CD  PRO A   7       7.774   5.670 -13.938  1.00  2.43           C  
ATOM    106  HA  PRO A   7       4.936   4.874 -15.341  1.00  2.43           H  
ATOM    107 1HB  PRO A   7       6.303   6.758 -16.757  1.00  2.43           H  
ATOM    108 2HB  PRO A   7       5.628   7.102 -15.157  1.00  2.43           H  
ATOM    109 1HG  PRO A   7       8.500   6.325 -15.897  1.00  2.43           H  
ATOM    110 2HG  PRO A   7       7.962   7.644 -14.848  1.00  2.43           H  
ATOM    111 1HD  PRO A   7       8.761   5.204 -13.840  1.00  2.43           H  
ATOM    112 2HD  PRO A   7       7.476   6.240 -13.043  1.00  2.43           H  
ATOM    113  N   THR A   8       6.324   2.899 -16.688  1.00  2.36           N  
ATOM    114  CA  THR A   8       6.682   2.048 -17.818  1.00  2.36           C  
ATOM    115  C   THR A   8       6.147   0.628 -17.646  1.00  2.36           C  
ATOM    116  O   THR A   8       6.002   0.172 -16.521  1.00  2.36           O  
ATOM    117  CB  THR A   8       8.210   1.987 -17.927  1.00  2.36           C  
ATOM    118  OG1 THR A   8       8.617   1.192 -19.062  1.00  2.36           O  
ATOM    119  CG2 THR A   8       8.716   1.370 -16.678  1.00  2.36           C  
ATOM    120  H   THR A   8       5.988   2.501 -15.810  1.00  2.36           H  
ATOM    121  HA  THR A   8       6.261   2.505 -18.709  1.00  2.36           H  
ATOM    122  HB  THR A   8       8.614   2.988 -18.029  1.00  2.36           H  
ATOM    123  HG1 THR A   8       9.570   1.269 -19.176  1.00  2.36           H  
ATOM    124 1HG2 THR A   8       9.789   1.317 -16.679  1.00  2.36           H  
ATOM    125 2HG2 THR A   8       8.389   1.972 -15.845  1.00  2.36           H  
ATOM    126 3HG2 THR A   8       8.303   0.379 -16.594  1.00  2.36           H  
ATOM    127  N   PRO A   9       5.842  -0.112 -18.726  1.00  2.30           N  
ATOM    128  CA  PRO A   9       5.580  -1.538 -18.684  1.00  2.30           C  
ATOM    129  C   PRO A   9       6.873  -2.321 -18.432  1.00  2.30           C  
ATOM    130  O   PRO A   9       6.845  -3.469 -17.989  1.00  2.30           O  
ATOM    131  CB  PRO A   9       4.992  -1.810 -20.074  1.00  2.30           C  
ATOM    132  CG  PRO A   9       5.570  -0.718 -20.958  1.00  2.30           C  
ATOM    133  CD  PRO A   9       5.679   0.502 -20.060  1.00  2.30           C  
ATOM    134  HA  PRO A   9       4.844  -1.748 -17.896  1.00  2.30           H  
ATOM    135 1HB  PRO A   9       5.274  -2.818 -20.406  1.00  2.30           H  
ATOM    136 2HB  PRO A   9       3.891  -1.786 -20.027  1.00  2.30           H  
ATOM    137 1HG  PRO A   9       6.549  -1.038 -21.354  1.00  2.30           H  
ATOM    138 2HG  PRO A   9       4.919  -0.548 -21.829  1.00  2.30           H  
ATOM    139 1HD  PRO A   9       6.558   1.068 -20.366  1.00  2.30           H  
ATOM    140 2HD  PRO A   9       4.759   1.106 -20.102  1.00  2.30           H  
ATOM    141  N   GLY A  10       8.029  -1.687 -18.669  1.00  2.23           N  
ATOM    142  CA  GLY A  10       9.331  -2.344 -18.521  1.00  2.23           C  
ATOM    143  C   GLY A  10       9.802  -2.306 -17.079  1.00  2.23           C  
ATOM    144  O   GLY A  10      10.826  -1.701 -16.768  1.00  2.23           O  
ATOM    145  H   GLY A  10       8.042  -0.720 -18.973  1.00  2.23           H  
ATOM    146 1HA  GLY A  10       9.266  -3.378 -18.862  1.00  2.23           H  
ATOM    147 2HA  GLY A  10      10.060  -1.849 -19.162  1.00  2.23           H  
ATOM    148  N   CYS A  11       9.009  -2.867 -16.181  1.00  2.11           N  
ATOM    149  CA  CYS A  11       9.367  -2.792 -14.776  1.00  2.11           C  
ATOM    150  C   CYS A  11       8.582  -3.737 -13.885  1.00  2.11           C  
ATOM    151  O   CYS A  11       7.643  -4.405 -14.314  1.00  2.11           O  
ATOM    152  CB  CYS A  11       9.143  -1.393 -14.225  1.00  2.11           C  
ATOM    153  SG  CYS A  11       7.423  -0.909 -14.102  1.00  2.11           S  
ATOM    154  H   CYS A  11       8.169  -3.338 -16.515  1.00  2.11           H  
ATOM    155  HA  CYS A  11      10.420  -3.035 -14.686  1.00  2.11           H  
ATOM    156 1HB  CYS A  11       9.578  -1.317 -13.252  1.00  2.11           H  
ATOM    157 2HB  CYS A  11       9.651  -0.664 -14.840  1.00  2.11           H  
ATOM    158  HG  CYS A  11       7.173  -0.697 -15.412  1.00  2.11           H  
ATOM    159  N   THR A  12       8.973  -3.745 -12.613  1.00  1.99           N  
ATOM    160  CA  THR A  12       8.249  -4.403 -11.539  1.00  1.99           C  
ATOM    161  C   THR A  12       7.922  -3.283 -10.573  1.00  1.99           C  
ATOM    162  O   THR A  12       7.107  -3.404  -9.662  1.00  1.99           O  
ATOM    163  CB  THR A  12       9.105  -5.448 -10.827  1.00  1.99           C  
ATOM    164  OG1 THR A  12      10.241  -4.795 -10.236  1.00  1.99           O  
ATOM    165  CG2 THR A  12       9.577  -6.513 -11.800  1.00  1.99           C  
ATOM    166  H   THR A  12       9.779  -3.197 -12.354  1.00  1.99           H  
ATOM    167  HA  THR A  12       7.324  -4.844 -11.912  1.00  1.99           H  
ATOM    168  HB  THR A  12       8.520  -5.920 -10.038  1.00  1.99           H  
ATOM    169  HG1 THR A  12      10.722  -5.456  -9.675  1.00  1.99           H  
ATOM    170 1HG2 THR A  12      10.187  -7.244 -11.266  1.00  1.99           H  
ATOM    171 2HG2 THR A  12       8.714  -7.010 -12.241  1.00  1.99           H  
ATOM    172 3HG2 THR A  12      10.165  -6.057 -12.584  1.00  1.99           H  
ATOM    173  N   GLY A  13       8.664  -2.197 -10.786  1.00  1.88           N  
ATOM    174  CA  GLY A  13       8.646  -0.971 -10.003  1.00  1.88           C  
ATOM    175  C   GLY A  13       9.624  -1.013  -8.833  1.00  1.88           C  
ATOM    176  O   GLY A  13       9.924   0.016  -8.226  1.00  1.88           O  
ATOM    177  H   GLY A  13       9.288  -2.244 -11.576  1.00  1.88           H  
ATOM    178 1HA  GLY A  13       8.894  -0.137 -10.651  1.00  1.88           H  
ATOM    179 2HA  GLY A  13       7.639  -0.792  -9.634  1.00  1.88           H  
ATOM    180  N   GLN A  14      10.186  -2.193  -8.566  1.00  1.84           N  
ATOM    181  CA  GLN A  14      11.076  -2.415  -7.431  1.00  1.84           C  
ATOM    182  C   GLN A  14      12.349  -1.592  -7.488  1.00  1.84           C  
ATOM    183  O   GLN A  14      12.884  -1.183  -6.459  1.00  1.84           O  
ATOM    184  CB  GLN A  14      11.431  -3.895  -7.384  1.00  1.84           C  
ATOM    185  CG  GLN A  14      10.262  -4.798  -7.008  1.00  1.84           C  
ATOM    186  CD  GLN A  14      10.586  -6.244  -7.246  1.00  1.84           C  
ATOM    187  OE1 GLN A  14      11.098  -6.552  -8.334  1.00  1.84           O  
ATOM    188  NE2 GLN A  14      10.313  -7.118  -6.281  1.00  1.84           N  
ATOM    189  H   GLN A  14       9.964  -3.002  -9.146  1.00  1.84           H  
ATOM    190  HA  GLN A  14      10.540  -2.149  -6.521  1.00  1.84           H  
ATOM    191 1HB  GLN A  14      11.827  -4.203  -8.343  1.00  1.84           H  
ATOM    192 2HB  GLN A  14      12.218  -4.049  -6.647  1.00  1.84           H  
ATOM    193 1HG  GLN A  14      10.027  -4.663  -5.953  1.00  1.84           H  
ATOM    194 2HG  GLN A  14       9.396  -4.531  -7.622  1.00  1.84           H  
ATOM    195 1HE2 GLN A  14      10.519  -8.088  -6.411  1.00  1.84           H  
ATOM    196 2HE2 GLN A  14       9.900  -6.805  -5.425  1.00  1.84           H  
ATOM    197  N   GLY A  15      12.853  -1.379  -8.694  1.00  1.88           N  
ATOM    198  CA  GLY A  15      14.090  -0.644  -8.881  1.00  1.88           C  
ATOM    199  C   GLY A  15      13.903   0.861  -9.083  1.00  1.88           C  
ATOM    200  O   GLY A  15      14.881   1.561  -9.345  1.00  1.88           O  
ATOM    201  H   GLY A  15      12.361  -1.739  -9.496  1.00  1.88           H  
ATOM    202 1HA  GLY A  15      14.730  -0.807  -8.013  1.00  1.88           H  
ATOM    203 2HA  GLY A  15      14.620  -1.060  -9.734  1.00  1.88           H  
ATOM    204  N   HIS A  16      12.675   1.378  -8.982  1.00  2.03           N  
ATOM    205  CA  HIS A  16      12.515   2.808  -9.229  1.00  2.03           C  
ATOM    206  C   HIS A  16      13.293   3.607  -8.202  1.00  2.03           C  
ATOM    207  O   HIS A  16      13.276   3.294  -7.008  1.00  2.03           O  
ATOM    208  CB  HIS A  16      11.029   3.213  -9.228  1.00  2.03           C  
ATOM    209  CG  HIS A  16      10.751   4.664  -9.636  1.00  2.03           C  
ATOM    210  ND1 HIS A  16      10.797   5.714  -8.738  1.00  2.03           N  
ATOM    211  CD2 HIS A  16      10.457   5.214 -10.838  1.00  2.03           C  
ATOM    212  CE1 HIS A  16      10.533   6.844  -9.360  1.00  2.03           C  
ATOM    213  NE2 HIS A  16      10.313   6.581 -10.641  1.00  2.03           N  
ATOM    214  H   HIS A  16      11.863   0.809  -8.733  1.00  2.03           H  
ATOM    215  HA  HIS A  16      12.921   3.057 -10.211  1.00  2.03           H  
ATOM    216 1HB  HIS A  16      10.473   2.559  -9.869  1.00  2.03           H  
ATOM    217 2HB  HIS A  16      10.633   3.074  -8.224  1.00  2.03           H  
ATOM    218  HD1 HIS A  16      10.937   5.643  -7.737  1.00  2.03           H  
ATOM    219  HD2 HIS A  16      10.328   4.795 -11.827  1.00  2.03           H  
ATOM    220  HE1 HIS A  16      10.525   7.784  -8.810  1.00  2.03           H  
ATOM    221  N   VAL A  17      13.952   4.668  -8.646  1.00  2.29           N  
ATOM    222  CA  VAL A  17      14.669   5.509  -7.706  1.00  2.29           C  
ATOM    223  C   VAL A  17      13.809   6.694  -7.341  1.00  2.29           C  
ATOM    224  O   VAL A  17      13.586   7.608  -8.146  1.00  2.29           O  
ATOM    225  CB  VAL A  17      15.997   5.990  -8.289  1.00  2.29           C  
ATOM    226  CG1 VAL A  17      16.714   6.872  -7.277  1.00  2.29           C  
ATOM    227  CG2 VAL A  17      16.841   4.781  -8.677  1.00  2.29           C  
ATOM    228  H   VAL A  17      13.954   4.884  -9.634  1.00  2.29           H  
ATOM    229  HA  VAL A  17      14.878   4.934  -6.802  1.00  2.29           H  
ATOM    230  HB  VAL A  17      15.803   6.598  -9.164  1.00  2.29           H  
ATOM    231 1HG1 VAL A  17      17.651   7.228  -7.701  1.00  2.29           H  
ATOM    232 2HG1 VAL A  17      16.079   7.727  -7.027  1.00  2.29           H  
ATOM    233 3HG1 VAL A  17      16.917   6.297  -6.375  1.00  2.29           H  
ATOM    234 1HG2 VAL A  17      17.784   5.116  -9.105  1.00  2.29           H  
ATOM    235 2HG2 VAL A  17      17.035   4.176  -7.792  1.00  2.29           H  
ATOM    236 3HG2 VAL A  17      16.300   4.180  -9.415  1.00  2.29           H  
ATOM    237  N   ASN A  18      13.303   6.639  -6.123  1.00  2.62           N  
ATOM    238  CA  ASN A  18      12.361   7.609  -5.601  1.00  2.62           C  
ATOM    239  C   ASN A  18      13.134   8.824  -5.130  1.00  2.62           C  
ATOM    240  O   ASN A  18      14.241   8.665  -4.612  1.00  2.62           O  
ATOM    241  CB  ASN A  18      11.615   6.991  -4.441  1.00  2.62           C  
ATOM    242  CG  ASN A  18      10.837   5.731  -4.823  1.00  2.62           C  
ATOM    243  OD1 ASN A  18      10.483   5.467  -5.984  1.00  2.62           O  
ATOM    244  ND2 ASN A  18      10.563   4.933  -3.829  1.00  2.62           N  
ATOM    245  H   ASN A  18      13.566   5.853  -5.540  1.00  2.62           H  
ATOM    246  HA  ASN A  18      11.674   7.922  -6.388  1.00  2.62           H  
ATOM    247 1HB  ASN A  18      12.323   6.737  -3.654  1.00  2.62           H  
ATOM    248 2HB  ASN A  18      10.922   7.729  -4.026  1.00  2.62           H  
ATOM    249 1HD2 ASN A  18      10.060   4.086  -3.993  1.00  2.62           H  
ATOM    250 2HD2 ASN A  18      10.857   5.170  -2.903  1.00  2.62           H  
ATOM    251  N   SER A  19      12.577  10.030  -5.262  1.00  2.96           N  
ATOM    252  CA  SER A  19      13.294  11.168  -4.691  1.00  2.96           C  
ATOM    253  C   SER A  19      13.011  11.214  -3.197  1.00  2.96           C  
ATOM    254  O   SER A  19      12.077  10.567  -2.715  1.00  2.96           O  
ATOM    255  CB  SER A  19      12.859  12.496  -5.261  1.00  2.96           C  
ATOM    256  OG  SER A  19      11.629  12.916  -4.708  1.00  2.96           O  
ATOM    257  H   SER A  19      11.686  10.161  -5.749  1.00  2.96           H  
ATOM    258  HA  SER A  19      14.367  11.034  -4.845  1.00  2.96           H  
ATOM    259 1HB  SER A  19      13.618  13.249  -5.079  1.00  2.96           H  
ATOM    260 2HB  SER A  19      12.750  12.393  -6.344  1.00  2.96           H  
ATOM    261  HG  SER A  19      11.284  13.561  -5.325  1.00  2.96           H  
ATOM    262  N   ASN A  20      13.705  12.094  -2.488  1.00  3.25           N  
ATOM    263  CA  ASN A  20      13.514  12.252  -1.047  1.00  3.25           C  
ATOM    264  C   ASN A  20      12.213  12.986  -0.704  1.00  3.25           C  
ATOM    265  O   ASN A  20      11.880  13.160   0.468  1.00  3.25           O  
ATOM    266  CB  ASN A  20      14.701  12.977  -0.440  1.00  3.25           C  
ATOM    267  CG  ASN A  20      15.944  12.124  -0.397  1.00  3.25           C  
ATOM    268  OD1 ASN A  20      15.877  10.890  -0.375  1.00  3.25           O  
ATOM    269  ND2 ASN A  20      17.085  12.764  -0.390  1.00  3.25           N  
ATOM    270  H   ASN A  20      14.431  12.625  -2.943  1.00  3.25           H  
ATOM    271  HA  ASN A  20      13.449  11.258  -0.602  1.00  3.25           H  
ATOM    272 1HB  ASN A  20      14.910  13.876  -1.020  1.00  3.25           H  
ATOM    273 2HB  ASN A  20      14.454  13.292   0.574  1.00  3.25           H  
ATOM    274 1HD2 ASN A  20      17.944  12.254  -0.364  1.00  3.25           H  
ATOM    275 2HD2 ASN A  20      17.097  13.763  -0.410  1.00  3.25           H  
ATOM    276  N   ARG A  21      11.496  13.446  -1.733  1.00  3.41           N  
ATOM    277  CA  ARG A  21      10.231  14.132  -1.567  1.00  3.41           C  
ATOM    278  C   ARG A  21       9.108  13.292  -2.174  1.00  3.41           C  
ATOM    279  O   ARG A  21       8.006  13.793  -2.400  1.00  3.41           O  
ATOM    280  CB  ARG A  21      10.263  15.503  -2.226  1.00  3.41           C  
ATOM    281  CG  ARG A  21      11.211  16.512  -1.573  1.00  3.41           C  
ATOM    282  CD  ARG A  21      11.295  17.785  -2.351  1.00  3.41           C  
ATOM    283  NE  ARG A  21      12.107  18.797  -1.669  1.00  3.41           N  
ATOM    284  CZ  ARG A  21      13.455  18.878  -1.720  1.00  3.41           C  
ATOM    285  NH1 ARG A  21      14.147  18.016  -2.431  1.00  3.41           N  
ATOM    286  NH2 ARG A  21      14.085  19.830  -1.052  1.00  3.41           N  
ATOM    287  H   ARG A  21      11.797  13.277  -2.688  1.00  3.41           H  
ATOM    288  HA  ARG A  21      10.033  14.259  -0.503  1.00  3.41           H  
ATOM    289 1HB  ARG A  21      10.564  15.395  -3.269  1.00  3.41           H  
ATOM    290 2HB  ARG A  21       9.262  15.933  -2.219  1.00  3.41           H  
ATOM    291 1HG  ARG A  21      10.859  16.739  -0.568  1.00  3.41           H  
ATOM    292 2HG  ARG A  21      12.212  16.079  -1.515  1.00  3.41           H  
ATOM    293 1HD  ARG A  21      11.742  17.586  -3.324  1.00  3.41           H  
ATOM    294 2HD  ARG A  21      10.292  18.189  -2.490  1.00  3.41           H  
ATOM    295  HE  ARG A  21      11.619  19.484  -1.107  1.00  3.41           H  
ATOM    296 1HH1 ARG A  21      13.672  17.291  -2.946  1.00  3.41           H  
ATOM    297 2HH1 ARG A  21      15.154  18.083  -2.465  1.00  3.41           H  
ATOM    298 1HH2 ARG A  21      13.559  20.496  -0.504  1.00  3.41           H  
ATOM    299 2HH2 ARG A  21      15.092  19.891  -1.089  1.00  3.41           H  
ATOM    300  N   ASN A  22       9.387  12.002  -2.426  1.00  3.43           N  
ATOM    301  CA  ASN A  22       8.425  11.080  -3.033  1.00  3.43           C  
ATOM    302  C   ASN A  22       7.909  11.546  -4.390  1.00  3.43           C  
ATOM    303  O   ASN A  22       6.708  11.486  -4.661  1.00  3.43           O  
ATOM    304  CB  ASN A  22       7.251  10.806  -2.106  1.00  3.43           C  
ATOM    305  CG  ASN A  22       7.647  10.091  -0.846  1.00  3.43           C  
ATOM    306  OD1 ASN A  22       8.377   9.086  -0.874  1.00  3.43           O  
ATOM    307  ND2 ASN A  22       7.178  10.592   0.272  1.00  3.43           N  
ATOM    308  H   ASN A  22      10.320  11.638  -2.229  1.00  3.43           H  
ATOM    309  HA  ASN A  22       8.937  10.133  -3.204  1.00  3.43           H  
ATOM    310 1HB  ASN A  22       6.740  11.732  -1.846  1.00  3.43           H  
ATOM    311 2HB  ASN A  22       6.536  10.189  -2.637  1.00  3.43           H  
ATOM    312 1HD2 ASN A  22       7.403  10.163   1.147  1.00  3.43           H  
ATOM    313 2HD2 ASN A  22       6.592  11.405   0.249  1.00  3.43           H  
ATOM    314  N   THR A  23       8.822  11.997  -5.252  1.00  3.34           N  
ATOM    315  CA  THR A  23       8.463  12.411  -6.601  1.00  3.34           C  
ATOM    316  C   THR A  23       9.263  11.569  -7.594  1.00  3.34           C  
ATOM    317  O   THR A  23      10.112  10.757  -7.206  1.00  3.34           O  
ATOM    318  CB  THR A  23       8.820  13.873  -6.868  1.00  3.34           C  
ATOM    319  OG1 THR A  23      10.233  13.955  -6.958  1.00  3.34           O  
ATOM    320  CG2 THR A  23       8.355  14.759  -5.737  1.00  3.34           C  
ATOM    321  H   THR A  23       9.791  12.073  -4.966  1.00  3.34           H  
ATOM    322  HA  THR A  23       7.399  12.256  -6.768  1.00  3.34           H  
ATOM    323  HB  THR A  23       8.367  14.205  -7.800  1.00  3.34           H  
ATOM    324  HG1 THR A  23      10.594  13.457  -6.234  1.00  3.34           H  
ATOM    325 1HG2 THR A  23       8.640  15.792  -5.942  1.00  3.34           H  
ATOM    326 2HG2 THR A  23       7.273  14.695  -5.641  1.00  3.34           H  
ATOM    327 3HG2 THR A  23       8.814  14.434  -4.817  1.00  3.34           H  
ATOM    328  N   HIS A  24       9.037  11.822  -8.884  1.00  3.18           N  
ATOM    329  CA  HIS A  24       9.765  11.162  -9.967  1.00  3.18           C  
ATOM    330  C   HIS A  24      10.868  12.074 -10.519  1.00  3.18           C  
ATOM    331  O   HIS A  24      11.415  11.814 -11.593  1.00  3.18           O  
ATOM    332  CB  HIS A  24       8.833  10.804 -11.138  1.00  3.18           C  
ATOM    333  CG  HIS A  24       7.771   9.778 -10.857  1.00  3.18           C  
ATOM    334  ND1 HIS A  24       8.044   8.433 -10.749  1.00  3.18           N  
ATOM    335  CD2 HIS A  24       6.433   9.904 -10.684  1.00  3.18           C  
ATOM    336  CE1 HIS A  24       6.929   7.778 -10.520  1.00  3.18           C  
ATOM    337  NE2 HIS A  24       5.930   8.644 -10.470  1.00  3.18           N  
ATOM    338  H   HIS A  24       8.324  12.495  -9.127  1.00  3.18           H  
ATOM    339  HA  HIS A  24      10.232  10.247  -9.602  1.00  3.18           H  
ATOM    340 1HB  HIS A  24       8.337  11.710 -11.486  1.00  3.18           H  
ATOM    341 2HB  HIS A  24       9.438  10.432 -11.965  1.00  3.18           H  
ATOM    342  HD1 HIS A  24       8.935   7.951 -10.831  1.00  3.18           H  
ATOM    343  HD2 HIS A  24       5.765  10.767 -10.687  1.00  3.18           H  
ATOM    344  HE1 HIS A  24       6.962   6.703 -10.392  1.00  3.18           H  
ATOM    345  N   ARG A  25      11.232  13.116  -9.755  1.00  2.98           N  
ATOM    346  CA  ARG A  25      12.227  14.111 -10.164  1.00  2.98           C  
ATOM    347  C   ARG A  25      13.635  13.555 -10.352  1.00  2.98           C  
ATOM    348  O   ARG A  25      14.494  14.234 -10.908  1.00  2.98           O  
ATOM    349  CB  ARG A  25      12.262  15.257  -9.174  1.00  2.98           C  
ATOM    350  CG  ARG A  25      11.009  16.132  -9.194  1.00  2.98           C  
ATOM    351  CD  ARG A  25      11.040  17.192  -8.152  1.00  2.98           C  
ATOM    352  NE  ARG A  25       9.827  17.998  -8.165  1.00  2.98           N  
ATOM    353  CZ  ARG A  25       9.539  18.971  -7.278  1.00  2.98           C  
ATOM    354  NH1 ARG A  25      10.384  19.257  -6.314  1.00  2.98           N  
ATOM    355  NH2 ARG A  25       8.404  19.641  -7.380  1.00  2.98           N  
ATOM    356  H   ARG A  25      10.783  13.265  -8.850  1.00  2.98           H  
ATOM    357  HA  ARG A  25      11.906  14.519 -11.123  1.00  2.98           H  
ATOM    358 1HB  ARG A  25      12.390  14.867  -8.165  1.00  2.98           H  
ATOM    359 2HB  ARG A  25      13.117  15.897  -9.389  1.00  2.98           H  
ATOM    360 1HG  ARG A  25      10.930  16.616 -10.166  1.00  2.98           H  
ATOM    361 2HG  ARG A  25      10.131  15.514  -9.036  1.00  2.98           H  
ATOM    362 1HD  ARG A  25      11.128  16.726  -7.169  1.00  2.98           H  
ATOM    363 2HD  ARG A  25      11.891  17.848  -8.322  1.00  2.98           H  
ATOM    364  HE  ARG A  25       9.149  17.810  -8.892  1.00  2.98           H  
ATOM    365 1HH1 ARG A  25      11.252  18.747  -6.239  1.00  2.98           H  
ATOM    366 2HH1 ARG A  25      10.166  19.990  -5.655  1.00  2.98           H  
ATOM    367 1HH2 ARG A  25       7.753  19.424  -8.122  1.00  2.98           H  
ATOM    368 2HH2 ARG A  25       8.188  20.371  -6.717  1.00  2.98           H  
ATOM    369  N   SER A  26      13.899  12.337  -9.860  1.00  2.77           N  
ATOM    370  CA  SER A  26      15.201  11.706 -10.073  1.00  2.77           C  
ATOM    371  C   SER A  26      15.408  11.455 -11.569  1.00  2.77           C  
ATOM    372  O   SER A  26      16.535  11.322 -12.043  1.00  2.77           O  
ATOM    373  CB  SER A  26      15.255  10.344  -9.392  1.00  2.77           C  
ATOM    374  OG  SER A  26      14.434   9.391 -10.082  1.00  2.77           O  
ATOM    375  H   SER A  26      13.173  11.830  -9.376  1.00  2.77           H  
ATOM    376  HA  SER A  26      15.989  12.364  -9.703  1.00  2.77           H  
ATOM    377 1HB  SER A  26      16.281   9.983  -9.353  1.00  2.77           H  
ATOM    378 2HB  SER A  26      14.902  10.440  -8.364  1.00  2.77           H  
ATOM    379  HG  SER A  26      14.174   8.698  -9.404  1.00  2.77           H  
ATOM    380  N   LEU A  27      14.281  11.332 -12.285  1.00  2.55           N  
ATOM    381  CA  LEU A  27      14.195  11.045 -13.705  1.00  2.55           C  
ATOM    382  C   LEU A  27      14.919   9.771 -14.129  1.00  2.55           C  
ATOM    383  O   LEU A  27      15.240   9.624 -15.310  1.00  2.55           O  
ATOM    384  CB  LEU A  27      14.737  12.222 -14.523  1.00  2.55           C  
ATOM    385  CG  LEU A  27      14.053  13.568 -14.269  1.00  2.55           C  
ATOM    386  CD1 LEU A  27      14.706  14.636 -15.116  1.00  2.55           C  
ATOM    387  CD2 LEU A  27      12.573  13.445 -14.559  1.00  2.55           C  
ATOM    388  H   LEU A  27      13.391  11.472 -11.813  1.00  2.55           H  
ATOM    389  HA  LEU A  27      13.139  10.926 -13.948  1.00  2.55           H  
ATOM    390 1HB  LEU A  27      15.796  12.342 -14.304  1.00  2.55           H  
ATOM    391 2HB  LEU A  27      14.629  11.991 -15.580  1.00  2.55           H  
ATOM    392  HG  LEU A  27      14.187  13.846 -13.243  1.00  2.55           H  
ATOM    393 1HD1 LEU A  27      14.228  15.596 -14.920  1.00  2.55           H  
ATOM    394 2HD1 LEU A  27      15.765  14.700 -14.867  1.00  2.55           H  
ATOM    395 3HD1 LEU A  27      14.594  14.384 -16.169  1.00  2.55           H  
ATOM    396 1HD2 LEU A  27      12.085  14.398 -14.363  1.00  2.55           H  
ATOM    397 2HD2 LEU A  27      12.427  13.167 -15.600  1.00  2.55           H  
ATOM    398 3HD2 LEU A  27      12.143  12.678 -13.913  1.00  2.55           H  
ATOM    399  N   SER A  28      15.149   8.816 -13.214  1.00  2.35           N  
ATOM    400  CA  SER A  28      15.858   7.616 -13.669  1.00  2.35           C  
ATOM    401  C   SER A  28      14.932   6.559 -14.243  1.00  2.35           C  
ATOM    402  O   SER A  28      15.319   5.772 -15.107  1.00  2.35           O  
ATOM    403  CB  SER A  28      16.578   6.950 -12.522  1.00  2.35           C  
ATOM    404  OG  SER A  28      15.647   6.384 -11.627  1.00  2.35           O  
ATOM    405  H   SER A  28      14.886   8.959 -12.231  1.00  2.35           H  
ATOM    406  HA  SER A  28      16.578   7.906 -14.436  1.00  2.35           H  
ATOM    407 1HB  SER A  28      17.239   6.174 -12.903  1.00  2.35           H  
ATOM    408 2HB  SER A  28      17.188   7.687 -12.001  1.00  2.35           H  
ATOM    409  HG  SER A  28      15.172   5.662 -12.129  1.00  2.35           H  
ATOM    410  N   GLY A  29      13.701   6.540 -13.752  1.00  2.17           N  
ATOM    411  CA  GLY A  29      12.773   5.496 -14.131  1.00  2.17           C  
ATOM    412  C   GLY A  29      13.327   4.214 -13.542  1.00  2.17           C  
ATOM    413  O   GLY A  29      14.221   4.263 -12.683  1.00  2.17           O  
ATOM    414  H   GLY A  29      13.434   7.241 -13.075  1.00  2.17           H  
ATOM    415 1HA  GLY A  29      11.778   5.704 -13.737  1.00  2.17           H  
ATOM    416 2HA  GLY A  29      12.707   5.418 -15.215  1.00  2.17           H  
ATOM    417  N   CYS A  30      12.810   3.079 -13.989  1.00  2.03           N  
ATOM    418  CA  CYS A  30      13.291   1.798 -13.508  1.00  2.03           C  
ATOM    419  C   CYS A  30      14.488   1.293 -14.337  1.00  2.03           C  
ATOM    420  O   CYS A  30      14.436   1.367 -15.566  1.00  2.03           O  
ATOM    421  CB  CYS A  30      12.170   0.776 -13.525  1.00  2.03           C  
ATOM    422  SG  CYS A  30      10.907   1.189 -12.343  1.00  2.03           S  
ATOM    423  H   CYS A  30      12.074   3.109 -14.682  1.00  2.03           H  
ATOM    424  HA  CYS A  30      13.551   1.935 -12.468  1.00  2.03           H  
ATOM    425 1HB  CYS A  30      11.720   0.727 -14.520  1.00  2.03           H  
ATOM    426 2HB  CYS A  30      12.556  -0.209 -13.283  1.00  2.03           H  
ATOM    427  N   PRO A  31      15.551   0.745 -13.708  1.00  1.94           N  
ATOM    428  CA  PRO A  31      16.706   0.101 -14.329  1.00  1.94           C  
ATOM    429  C   PRO A  31      16.313  -0.962 -15.345  1.00  1.94           C  
ATOM    430  O   PRO A  31      17.015  -1.185 -16.330  1.00  1.94           O  
ATOM    431  CB  PRO A  31      17.415  -0.523 -13.126  1.00  1.94           C  
ATOM    432  CG  PRO A  31      17.064   0.385 -11.981  1.00  1.94           C  
ATOM    433  CD  PRO A  31      15.644   0.822 -12.248  1.00  1.94           C  
ATOM    434  HA  PRO A  31      17.336   0.878 -14.793  1.00  1.94           H  
ATOM    435 1HB  PRO A  31      17.060  -1.555 -12.975  1.00  1.94           H  
ATOM    436 2HB  PRO A  31      18.495  -0.577 -13.312  1.00  1.94           H  
ATOM    437 1HG  PRO A  31      17.165  -0.138 -11.017  1.00  1.94           H  
ATOM    438 2HG  PRO A  31      17.761   1.240 -11.946  1.00  1.94           H  
ATOM    439 1HD  PRO A  31      14.924   0.147 -11.779  1.00  1.94           H  
ATOM    440 2HD  PRO A  31      15.562   1.868 -11.892  1.00  1.94           H  
ATOM    441  N   ILE A  32      15.171  -1.609 -15.116  1.00  1.91           N  
ATOM    442  CA  ILE A  32      14.702  -2.636 -16.024  1.00  1.91           C  
ATOM    443  C   ILE A  32      14.381  -2.006 -17.363  1.00  1.91           C  
ATOM    444  O   ILE A  32      14.853  -2.467 -18.407  1.00  1.91           O  
ATOM    445  CB  ILE A  32      13.454  -3.308 -15.446  1.00  1.91           C  
ATOM    446  CG1 ILE A  32      13.828  -4.084 -14.174  1.00  1.91           C  
ATOM    447  CG2 ILE A  32      12.808  -4.220 -16.483  1.00  1.91           C  
ATOM    448  CD1 ILE A  32      12.637  -4.532 -13.359  1.00  1.91           C  
ATOM    449  H   ILE A  32      14.619  -1.397 -14.302  1.00  1.91           H  
ATOM    450  HA  ILE A  32      15.486  -3.378 -16.165  1.00  1.91           H  
ATOM    451  HB  ILE A  32      12.742  -2.537 -15.161  1.00  1.91           H  
ATOM    452 1HG1 ILE A  32      14.400  -4.969 -14.461  1.00  1.91           H  
ATOM    453 2HG1 ILE A  32      14.458  -3.454 -13.549  1.00  1.91           H  
ATOM    454 1HG2 ILE A  32      11.914  -4.677 -16.060  1.00  1.91           H  
ATOM    455 2HG2 ILE A  32      12.531  -3.640 -17.365  1.00  1.91           H  
ATOM    456 3HG2 ILE A  32      13.511  -4.998 -16.771  1.00  1.91           H  
ATOM    457 1HD1 ILE A  32      12.981  -5.078 -12.476  1.00  1.91           H  
ATOM    458 2HD1 ILE A  32      12.069  -3.661 -13.044  1.00  1.91           H  
ATOM    459 3HD1 ILE A  32      12.009  -5.180 -13.964  1.00  1.91           H  
ATOM    460  N   ALA A  33      13.607  -0.926 -17.338  1.00  1.92           N  
ATOM    461  CA  ALA A  33      13.270  -0.225 -18.553  1.00  1.92           C  
ATOM    462  C   ALA A  33      14.518   0.311 -19.197  1.00  1.92           C  
ATOM    463  O   ALA A  33      14.651   0.304 -20.416  1.00  1.92           O  
ATOM    464  CB  ALA A  33      12.313   0.902 -18.288  1.00  1.92           C  
ATOM    465  H   ALA A  33      13.247  -0.581 -16.457  1.00  1.92           H  
ATOM    466  HA  ALA A  33      12.806  -0.938 -19.240  1.00  1.92           H  
ATOM    467 1HB  ALA A  33      12.066   1.400 -19.219  1.00  1.92           H  
ATOM    468 2HB  ALA A  33      11.430   0.488 -17.845  1.00  1.92           H  
ATOM    469 3HB  ALA A  33      12.772   1.613 -17.601  1.00  1.92           H  
ATOM    470  N   ALA A  34      15.454   0.795 -18.372  1.00  1.96           N  
ATOM    471  CA  ALA A  34      16.669   1.335 -18.951  1.00  1.96           C  
ATOM    472  C   ALA A  34      17.390   0.258 -19.744  1.00  1.96           C  
ATOM    473  O   ALA A  34      17.869   0.510 -20.852  1.00  1.96           O  
ATOM    474  CB  ALA A  34      17.577   1.866 -17.868  1.00  1.96           C  
ATOM    475  H   ALA A  34      15.292   0.809 -17.365  1.00  1.96           H  
ATOM    476  HA  ALA A  34      16.397   2.141 -19.624  1.00  1.96           H  
ATOM    477 1HB  ALA A  34      18.474   2.284 -18.321  1.00  1.96           H  
ATOM    478 2HB  ALA A  34      17.054   2.641 -17.304  1.00  1.96           H  
ATOM    479 3HB  ALA A  34      17.849   1.058 -17.205  1.00  1.96           H  
ATOM    480  N   ALA A  35      17.430  -0.960 -19.202  1.00  2.02           N  
ATOM    481  CA  ALA A  35      18.066  -2.061 -19.897  1.00  2.02           C  
ATOM    482  C   ALA A  35      17.361  -2.344 -21.214  1.00  2.02           C  
ATOM    483  O   ALA A  35      18.018  -2.578 -22.234  1.00  2.02           O  
ATOM    484  CB  ALA A  35      18.067  -3.300 -19.023  1.00  2.02           C  
ATOM    485  H   ALA A  35      17.036  -1.116 -18.272  1.00  2.02           H  
ATOM    486  HA  ALA A  35      19.095  -1.776 -20.116  1.00  2.02           H  
ATOM    487 1HB  ALA A  35      18.566  -4.113 -19.542  1.00  2.02           H  
ATOM    488 2HB  ALA A  35      18.588  -3.085 -18.090  1.00  2.02           H  
ATOM    489 3HB  ALA A  35      17.043  -3.587 -18.803  1.00  2.02           H  
ATOM    490  N   GLU A  36      16.022  -2.284 -21.213  1.00  2.10           N  
ATOM    491  CA  GLU A  36      15.278  -2.527 -22.444  1.00  2.10           C  
ATOM    492  C   GLU A  36      15.565  -1.438 -23.477  1.00  2.10           C  
ATOM    493  O   GLU A  36      15.731  -1.719 -24.665  1.00  2.10           O  
ATOM    494  CB  GLU A  36      13.763  -2.601 -22.194  1.00  2.10           C  
ATOM    495  CG  GLU A  36      13.285  -3.821 -21.391  1.00  2.10           C  
ATOM    496  CD  GLU A  36      11.760  -3.900 -21.242  1.00  2.10           C  
ATOM    497  OE1 GLU A  36      11.075  -2.987 -21.659  1.00  2.10           O  
ATOM    498  OE2 GLU A  36      11.292  -4.885 -20.714  1.00  2.10           O  
ATOM    499  H   GLU A  36      15.530  -2.099 -20.335  1.00  2.10           H  
ATOM    500  HA  GLU A  36      15.605  -3.482 -22.857  1.00  2.10           H  
ATOM    501 1HB  GLU A  36      13.449  -1.709 -21.653  1.00  2.10           H  
ATOM    502 2HB  GLU A  36      13.241  -2.601 -23.148  1.00  2.10           H  
ATOM    503 1HG  GLU A  36      13.644  -4.727 -21.877  1.00  2.10           H  
ATOM    504 2HG  GLU A  36      13.733  -3.773 -20.399  1.00  2.10           H  
ATOM    505  N   LYS A  37      15.675  -0.186 -23.018  1.00  2.26           N  
ATOM    506  CA  LYS A  37      15.941   0.917 -23.932  1.00  2.26           C  
ATOM    507  C   LYS A  37      17.313   0.742 -24.564  1.00  2.26           C  
ATOM    508  O   LYS A  37      17.492   0.971 -25.770  1.00  2.26           O  
ATOM    509  CB  LYS A  37      15.865   2.251 -23.181  1.00  2.26           C  
ATOM    510  CG  LYS A  37      14.452   2.664 -22.752  1.00  2.26           C  
ATOM    511  CD  LYS A  37      14.482   3.951 -21.941  1.00  2.26           C  
ATOM    512  CE  LYS A  37      13.092   4.349 -21.466  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      13.124   5.592 -20.636  1.00  2.26           N  
ATOM    514  H   LYS A  37      15.525  -0.003 -22.027  1.00  2.26           H  
ATOM    515  HA  LYS A  37      15.194   0.908 -24.722  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      16.477   2.189 -22.283  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      16.278   3.043 -23.804  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      13.837   2.819 -23.636  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      14.004   1.876 -22.161  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      15.125   3.809 -21.070  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      14.893   4.755 -22.546  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      12.456   4.519 -22.332  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      12.670   3.537 -20.870  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      12.187   5.828 -20.343  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      13.705   5.440 -19.820  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      13.505   6.351 -21.184  1.00  2.26           H  
ATOM    527  N   LEU A  38      18.284   0.301 -23.763  1.00  2.56           N  
ATOM    528  CA  LEU A  38      19.619   0.077 -24.282  1.00  2.56           C  
ATOM    529  C   LEU A  38      19.617  -1.079 -25.266  1.00  2.56           C  
ATOM    530  O   LEU A  38      20.221  -0.990 -26.335  1.00  2.56           O  
ATOM    531  CB  LEU A  38      20.578  -0.207 -23.130  1.00  2.56           C  
ATOM    532  CG  LEU A  38      20.854   0.988 -22.219  1.00  2.56           C  
ATOM    533  CD1 LEU A  38      21.630   0.528 -20.999  1.00  2.56           C  
ATOM    534  CD2 LEU A  38      21.626   2.034 -23.004  1.00  2.56           C  
ATOM    535  H   LEU A  38      18.091   0.146 -22.771  1.00  2.56           H  
ATOM    536  HA  LEU A  38      19.946   0.977 -24.799  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      20.154  -1.003 -22.516  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      21.527  -0.551 -23.538  1.00  2.56           H  
ATOM    539  HG  LEU A  38      19.916   1.416 -21.882  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38      21.821   1.379 -20.346  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38      21.044  -0.218 -20.460  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38      22.576   0.091 -21.315  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38      21.823   2.896 -22.365  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38      22.572   1.609 -23.344  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38      21.037   2.347 -23.867  1.00  2.56           H  
ATOM    546  N   ALA A  39      18.889  -2.150 -24.946  1.00  3.09           N  
ATOM    547  CA  ALA A  39      18.853  -3.296 -25.837  1.00  3.09           C  
ATOM    548  C   ALA A  39      18.278  -2.919 -27.192  1.00  3.09           C  
ATOM    549  O   ALA A  39      18.847  -3.264 -28.230  1.00  3.09           O  
ATOM    550  CB  ALA A  39      18.019  -4.401 -25.222  1.00  3.09           C  
ATOM    551  H   ALA A  39      18.395  -2.192 -24.053  1.00  3.09           H  
ATOM    552  HA  ALA A  39      19.874  -3.646 -25.984  1.00  3.09           H  
ATOM    553 1HB  ALA A  39      18.010  -5.265 -25.883  1.00  3.09           H  
ATOM    554 2HB  ALA A  39      18.443  -4.678 -24.257  1.00  3.09           H  
ATOM    555 3HB  ALA A  39      17.001  -4.042 -25.078  1.00  3.09           H  
ATOM    556  N   LYS A  40      17.195  -2.140 -27.178  1.00  3.97           N  
ATOM    557  CA  LYS A  40      16.554  -1.716 -28.414  1.00  3.97           C  
ATOM    558  C   LYS A  40      17.469  -0.786 -29.190  1.00  3.97           C  
ATOM    559  O   LYS A  40      17.556  -0.869 -30.419  1.00  3.97           O  
ATOM    560  CB  LYS A  40      15.224  -1.041 -28.103  1.00  3.97           C  
ATOM    561  CG  LYS A  40      14.147  -2.004 -27.593  1.00  3.97           C  
ATOM    562  CD  LYS A  40      12.861  -1.272 -27.233  1.00  3.97           C  
ATOM    563  CE  LYS A  40      11.812  -2.235 -26.683  1.00  3.97           C  
ATOM    564  NZ  LYS A  40      10.555  -1.532 -26.290  1.00  3.97           N  
ATOM    565  H   LYS A  40      16.778  -1.874 -26.284  1.00  3.97           H  
ATOM    566  HA  LYS A  40      16.366  -2.597 -29.028  1.00  3.97           H  
ATOM    567 1HB  LYS A  40      15.383  -0.280 -27.331  1.00  3.97           H  
ATOM    568 2HB  LYS A  40      14.850  -0.538 -28.992  1.00  3.97           H  
ATOM    569 1HG  LYS A  40      13.935  -2.745 -28.363  1.00  3.97           H  
ATOM    570 2HG  LYS A  40      14.519  -2.523 -26.713  1.00  3.97           H  
ATOM    571 1HD  LYS A  40      13.083  -0.517 -26.472  1.00  3.97           H  
ATOM    572 2HD  LYS A  40      12.463  -0.771 -28.113  1.00  3.97           H  
ATOM    573 1HE  LYS A  40      11.579  -2.979 -27.441  1.00  3.97           H  
ATOM    574 2HE  LYS A  40      12.222  -2.739 -25.804  1.00  3.97           H  
ATOM    575 1HZ  LYS A  40       9.893  -2.205 -25.928  1.00  3.97           H  
ATOM    576 2HZ  LYS A  40      10.763  -0.850 -25.573  1.00  3.97           H  
ATOM    577 3HZ  LYS A  40      10.159  -1.068 -27.094  1.00  3.97           H  
ATOM    578  N   SER A  41      18.185   0.082 -28.474  1.00  5.40           N  
ATOM    579  CA  SER A  41      19.095   0.997 -29.130  1.00  5.40           C  
ATOM    580  C   SER A  41      20.178   0.192 -29.832  1.00  5.40           C  
ATOM    581  O   SER A  41      20.545   0.488 -30.972  1.00  5.40           O  
ATOM    582  CB  SER A  41      19.713   1.934 -28.111  1.00  5.40           C  
ATOM    583  OG  SER A  41      18.731   2.757 -27.525  1.00  5.40           O  
ATOM    584  H   SER A  41      18.075   0.139 -27.461  1.00  5.40           H  
ATOM    585  HA  SER A  41      18.547   1.577 -29.869  1.00  5.40           H  
ATOM    586 1HB  SER A  41      20.216   1.357 -27.339  1.00  5.40           H  
ATOM    587 2HB  SER A  41      20.467   2.550 -28.599  1.00  5.40           H  
ATOM    588  HG  SER A  41      18.166   2.151 -26.986  1.00  5.40           H  
ATOM    589  N   HIS A  42      20.657  -0.861 -29.173  1.00  7.57           N  
ATOM    590  CA  HIS A  42      21.708  -1.667 -29.756  1.00  7.57           C  
ATOM    591  C   HIS A  42      21.197  -2.383 -31.004  1.00  7.57           C  
ATOM    592  O   HIS A  42      21.930  -2.524 -31.987  1.00  7.57           O  
ATOM    593  CB  HIS A  42      22.299  -2.634 -28.733  1.00  7.57           C  
ATOM    594  CG  HIS A  42      23.093  -1.924 -27.635  1.00  7.57           C  
ATOM    595  ND1 HIS A  42      24.089  -0.993 -27.906  1.00  7.57           N  
ATOM    596  CD2 HIS A  42      23.033  -2.023 -26.284  1.00  7.57           C  
ATOM    597  CE1 HIS A  42      24.593  -0.551 -26.766  1.00  7.57           C  
ATOM    598  NE2 HIS A  42      23.977  -1.161 -25.767  1.00  7.57           N  
ATOM    599  H   HIS A  42      20.322  -1.069 -28.231  1.00  7.57           H  
ATOM    600  HA  HIS A  42      22.518  -1.017 -30.070  1.00  7.57           H  
ATOM    601 1HB  HIS A  42      21.491  -3.195 -28.259  1.00  7.57           H  
ATOM    602 2HB  HIS A  42      22.951  -3.345 -29.232  1.00  7.57           H  
ATOM    603  HD1 HIS A  42      24.378  -0.647 -28.821  1.00  7.57           H  
ATOM    604  HD2 HIS A  42      22.414  -2.620 -25.614  1.00  7.57           H  
ATOM    605  HE1 HIS A  42      25.390   0.191 -26.770  1.00  7.57           H  
ATOM    606  N   GLU A  43      19.934  -2.833 -31.002  1.00 10.58           N  
ATOM    607  CA  GLU A  43      19.413  -3.457 -32.220  1.00 10.58           C  
ATOM    608  C   GLU A  43      19.380  -2.430 -33.371  1.00 10.58           C  
ATOM    609  O   GLU A  43      19.751  -2.739 -34.509  1.00 10.58           O  
ATOM    610  CB  GLU A  43      18.006  -4.034 -31.999  1.00 10.58           C  
ATOM    611  CG  GLU A  43      17.951  -5.272 -31.099  1.00 10.58           C  
ATOM    612  CD  GLU A  43      16.539  -5.829 -30.914  1.00 10.58           C  
ATOM    613  OE1 GLU A  43      15.604  -5.226 -31.392  1.00 10.58           O  
ATOM    614  OE2 GLU A  43      16.408  -6.864 -30.298  1.00 10.58           O  
ATOM    615  H   GLU A  43      19.363  -2.751 -30.161  1.00 10.58           H  
ATOM    616  HA  GLU A  43      20.076  -4.271 -32.502  1.00 10.58           H  
ATOM    617 1HB  GLU A  43      17.370  -3.270 -31.551  1.00 10.58           H  
ATOM    618 2HB  GLU A  43      17.569  -4.298 -32.961  1.00 10.58           H  
ATOM    619 1HG  GLU A  43      18.583  -6.048 -31.529  1.00 10.58           H  
ATOM    620 2HG  GLU A  43      18.361  -5.010 -30.125  1.00 10.58           H  
ATOM    621  N   LYS A  44      19.006  -1.183 -33.060  1.00 14.20           N  
ATOM    622  CA  LYS A  44      18.933  -0.108 -34.056  1.00 14.20           C  
ATOM    623  C   LYS A  44      20.304   0.242 -34.647  1.00 14.20           C  
ATOM    624  O   LYS A  44      20.404   0.699 -35.786  1.00 14.20           O  
ATOM    625  CB  LYS A  44      18.283   1.137 -33.455  1.00 14.20           C  
ATOM    626  CG  LYS A  44      16.789   0.987 -33.168  1.00 14.20           C  
ATOM    627  CD  LYS A  44      16.218   2.247 -32.537  1.00 14.20           C  
ATOM    628  CE  LYS A  44      14.738   2.095 -32.225  1.00 14.20           C  
ATOM    629  NZ  LYS A  44      14.183   3.320 -31.583  1.00 14.20           N  
ATOM    630  H   LYS A  44      18.711  -0.988 -32.099  1.00 14.20           H  
ATOM    631  HA  LYS A  44      18.302  -0.453 -34.875  1.00 14.20           H  
ATOM    632 1HB  LYS A  44      18.773   1.381 -32.517  1.00 14.20           H  
ATOM    633 2HB  LYS A  44      18.422   1.982 -34.124  1.00 14.20           H  
ATOM    634 1HG  LYS A  44      16.260   0.785 -34.099  1.00 14.20           H  
ATOM    635 2HG  LYS A  44      16.632   0.148 -32.499  1.00 14.20           H  
ATOM    636 1HD  LYS A  44      16.754   2.454 -31.610  1.00 14.20           H  
ATOM    637 2HD  LYS A  44      16.355   3.089 -33.213  1.00 14.20           H  
ATOM    638 1HE  LYS A  44      14.195   1.901 -33.148  1.00 14.20           H  
ATOM    639 2HE  LYS A  44      14.602   1.248 -31.549  1.00 14.20           H  
ATOM    640 1HZ  LYS A  44      13.201   3.185 -31.387  1.00 14.20           H  
ATOM    641 2HZ  LYS A  44      14.678   3.499 -30.719  1.00 14.20           H  
ATOM    642 3HZ  LYS A  44      14.297   4.107 -32.205  1.00 14.20           H  
ATOM    643  N   GLN A  45      21.357  -0.013 -33.877  1.00 17.89           N  
ATOM    644  CA  GLN A  45      22.740   0.249 -34.271  1.00 17.89           C  
ATOM    645  C   GLN A  45      23.357  -0.850 -35.141  1.00 17.89           C  
ATOM    646  O   GLN A  45      24.517  -0.730 -35.543  1.00 17.89           O  
ATOM    647  CB  GLN A  45      23.626   0.388 -33.022  1.00 17.89           C  
ATOM    648  CG  GLN A  45      23.353   1.593 -32.143  1.00 17.89           C  
ATOM    649  CD  GLN A  45      24.102   1.508 -30.801  1.00 17.89           C  
ATOM    650  OE1 GLN A  45      24.557   0.418 -30.391  1.00 17.89           O  
ATOM    651  NE2 GLN A  45      24.230   2.643 -30.117  1.00 17.89           N  
ATOM    652  H   GLN A  45      21.180  -0.358 -32.934  1.00 17.89           H  
ATOM    653  HA  GLN A  45      22.762   1.179 -34.835  1.00 17.89           H  
ATOM    654 1HB  GLN A  45      23.507  -0.501 -32.407  1.00 17.89           H  
ATOM    655 2HB  GLN A  45      24.669   0.429 -33.328  1.00 17.89           H  
ATOM    656 1HG  GLN A  45      23.706   2.480 -32.664  1.00 17.89           H  
ATOM    657 2HG  GLN A  45      22.300   1.685 -31.961  1.00 17.89           H  
ATOM    658 1HE2 GLN A  45      24.707   2.650 -29.238  1.00 17.89           H  
ATOM    659 2HE2 GLN A  45      23.850   3.492 -30.485  1.00 17.89           H  
ATOM    660  N   GLN A  46      22.631  -1.933 -35.427  1.00 20.96           N  
ATOM    661  CA  GLN A  46      23.277  -3.004 -36.173  1.00 20.96           C  
ATOM    662  C   GLN A  46      23.534  -2.623 -37.641  1.00 20.96           C  
ATOM    663  O   GLN A  46      22.676  -2.015 -38.280  1.00 20.96           O  
ATOM    664  CB  GLN A  46      22.446  -4.282 -36.092  1.00 20.96           C  
ATOM    665  CG  GLN A  46      22.347  -4.815 -34.696  1.00 20.96           C  
ATOM    666  CD  GLN A  46      23.690  -5.165 -34.113  1.00 20.96           C  
ATOM    667  OE1 GLN A  46      24.427  -6.015 -34.633  1.00 20.96           O  
ATOM    668  NE2 GLN A  46      24.023  -4.492 -33.015  1.00 20.96           N  
ATOM    669  H   GLN A  46      21.663  -2.033 -35.104  1.00 20.96           H  
ATOM    670  HA  GLN A  46      24.215  -3.190 -35.664  1.00 20.96           H  
ATOM    671 1HB  GLN A  46      21.428  -4.072 -36.434  1.00 20.96           H  
ATOM    672 2HB  GLN A  46      22.858  -5.051 -36.734  1.00 20.96           H  
ATOM    673 1HG  GLN A  46      21.918  -4.041 -34.073  1.00 20.96           H  
ATOM    674 2HG  GLN A  46      21.713  -5.699 -34.683  1.00 20.96           H  
ATOM    675 1HE2 GLN A  46      24.900  -4.662 -32.567  1.00 20.96           H  
ATOM    676 2HE2 GLN A  46      23.374  -3.787 -32.637  1.00 20.96           H  
ATOM    677  N   PRO A  47      24.694  -3.026 -38.215  1.00 23.01           N  
ATOM    678  CA  PRO A  47      25.142  -2.761 -39.583  1.00 23.01           C  
ATOM    679  C   PRO A  47      24.354  -3.456 -40.695  1.00 23.01           C  
ATOM    680  O   PRO A  47      24.477  -3.080 -41.859  1.00 23.01           O  
ATOM    681  CB  PRO A  47      26.592  -3.252 -39.551  1.00 23.01           C  
ATOM    682  CG  PRO A  47      26.634  -4.299 -38.463  1.00 23.01           C  
ATOM    683  CD  PRO A  47      25.672  -3.816 -37.420  1.00 23.01           C  
ATOM    684  HA  PRO A  47      25.123  -1.672 -39.744  1.00 23.01           H  
ATOM    685 1HB  PRO A  47      26.870  -3.628 -40.534  1.00 23.01           H  
ATOM    686 2HB  PRO A  47      27.260  -2.406 -39.340  1.00 23.01           H  
ATOM    687 1HG  PRO A  47      26.351  -5.282 -38.862  1.00 23.01           H  
ATOM    688 2HG  PRO A  47      27.659  -4.399 -38.079  1.00 23.01           H  
ATOM    689 1HD  PRO A  47      25.213  -4.693 -36.943  1.00 23.01           H  
ATOM    690 2HD  PRO A  47      26.198  -3.166 -36.697  1.00 23.01           H  
ATOM    691  N   GLN A  48      23.570  -4.480 -40.356  1.00 24.21           N  
ATOM    692  CA  GLN A  48      22.770  -5.214 -41.350  1.00 24.21           C  
ATOM    693  C   GLN A  48      23.597  -5.750 -42.539  1.00 24.21           C  
ATOM    694  O   GLN A  48      23.242  -5.581 -43.707  1.00 24.21           O  
ATOM    695  CB  GLN A  48      21.649  -4.299 -41.851  1.00 24.21           C  
ATOM    696  CG  GLN A  48      20.731  -3.846 -40.727  1.00 24.21           C  
ATOM    697  CD  GLN A  48      19.665  -2.887 -41.168  1.00 24.21           C  
ATOM    698  OE1 GLN A  48      19.024  -3.058 -42.211  1.00 24.21           O  
ATOM    699  NE2 GLN A  48      19.470  -1.846 -40.366  1.00 24.21           N  
ATOM    700  H   GLN A  48      23.505  -4.749 -39.387  1.00 24.21           H  
ATOM    701  HA  GLN A  48      22.316  -6.068 -40.848  1.00 24.21           H  
ATOM    702 1HB  GLN A  48      22.063  -3.419 -42.333  1.00 24.21           H  
ATOM    703 2HB  GLN A  48      21.050  -4.827 -42.596  1.00 24.21           H  
ATOM    704 1HG  GLN A  48      20.245  -4.719 -40.301  1.00 24.21           H  
ATOM    705 2HG  GLN A  48      21.331  -3.352 -39.968  1.00 24.21           H  
ATOM    706 1HE2 GLN A  48      18.782  -1.161 -40.593  1.00 24.21           H  
ATOM    707 2HE2 GLN A  48      20.025  -1.743 -39.527  1.00 24.21           H  
ATOM    708  N   THR A  49      24.665  -6.477 -42.221  1.00 24.67           N  
ATOM    709  CA  THR A  49      25.591  -7.005 -43.229  1.00 24.67           C  
ATOM    710  C   THR A  49      25.064  -8.229 -43.973  1.00 24.67           C  
ATOM    711  O   THR A  49      25.659  -8.673 -44.949  1.00 24.67           O  
ATOM    712  CB  THR A  49      26.934  -7.362 -42.576  1.00 24.67           C  
ATOM    713  OG1 THR A  49      26.736  -8.387 -41.590  1.00 24.67           O  
ATOM    714  CG2 THR A  49      27.489  -6.143 -41.899  1.00 24.67           C  
ATOM    715  H   THR A  49      24.876  -6.615 -41.246  1.00 24.67           H  
ATOM    716  HA  THR A  49      25.769  -6.220 -43.966  1.00 24.67           H  
ATOM    717  HB  THR A  49      27.633  -7.716 -43.333  1.00 24.67           H  
ATOM    718  HG1 THR A  49      26.552  -9.224 -42.028  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      28.439  -6.383 -41.422  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      27.637  -5.351 -42.632  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      26.779  -5.820 -41.155  1.00 24.67           H  
ATOM    722  N   GLY A  50      23.950  -8.777 -43.503  1.00 24.67           N  
ATOM    723  CA  GLY A  50      23.335  -9.960 -44.098  1.00 24.67           C  
ATOM    724  C   GLY A  50      22.390  -9.620 -45.255  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.734 -10.505 -45.800  1.00 24.67           O  
ATOM    726  H   GLY A  50      23.520  -8.351 -42.698  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      24.117 -10.629 -44.457  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      22.782 -10.501 -43.331  1.00 24.67           H  
ATOM    729  N   ASP A  51      22.305  -8.336 -45.615  1.00 24.67           N  
ATOM    730  CA  ASP A  51      21.423  -7.866 -46.678  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.782  -8.487 -48.049  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.828  -8.153 -48.624  1.00 24.67           O  
ATOM    733  CB  ASP A  51      21.524  -6.340 -46.732  1.00 24.67           C  
ATOM    734  CG  ASP A  51      20.631  -5.622 -47.764  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      20.248  -6.212 -48.779  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.367  -4.440 -47.540  1.00 24.67           O  
ATOM    737  H   ASP A  51      22.863  -7.644 -45.112  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.416  -8.115 -46.375  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.293  -5.938 -45.736  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      22.561  -6.078 -46.932  1.00 24.67           H  
ATOM    741  N   PRO A  52      20.904  -9.325 -48.644  1.00 24.67           N  
ATOM    742  CA  PRO A  52      21.134 -10.069 -49.867  1.00 24.67           C  
ATOM    743  C   PRO A  52      21.262  -9.183 -51.099  1.00 24.67           C  
ATOM    744  O   PRO A  52      21.787  -9.618 -52.132  1.00 24.67           O  
ATOM    745  CB  PRO A  52      19.891 -10.961 -49.960  1.00 24.67           C  
ATOM    746  CG  PRO A  52      18.819 -10.213 -49.212  1.00 24.67           C  
ATOM    747  CD  PRO A  52      19.539  -9.497 -48.093  1.00 24.67           C  
ATOM    748  HA  PRO A  52      22.037 -10.686 -49.738  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      19.630 -11.132 -51.018  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      20.104 -11.943 -49.518  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      18.303  -9.514 -49.893  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      18.057 -10.911 -48.842  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      19.042  -8.521 -47.954  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      19.554 -10.113 -47.180  1.00 24.67           H  
ATOM    755  N   SER A  53      20.785  -7.930 -51.026  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.881  -7.111 -52.222  1.00 24.67           C  
ATOM    757  C   SER A  53      22.266  -6.493 -52.297  1.00 24.67           C  
ATOM    758  O   SER A  53      22.743  -6.118 -53.375  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.790  -6.047 -52.251  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.966  -5.068 -51.261  1.00 24.67           O  
ATOM    761  H   SER A  53      20.395  -7.522 -50.165  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.743  -7.748 -53.093  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.776  -5.576 -53.234  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.824  -6.529 -52.108  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.001  -5.542 -50.396  1.00 24.67           H  
ATOM    766  N   LYS A  54      22.958  -6.447 -51.155  1.00 24.67           N  
ATOM    767  CA  LYS A  54      24.284  -5.872 -51.133  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.238  -6.999 -51.447  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.213  -6.822 -52.180  1.00 24.67           O  
ATOM    770  CB  LYS A  54      24.548  -5.218 -49.782  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.660  -3.976 -49.556  1.00 24.67           C  
ATOM    772  CD  LYS A  54      23.904  -3.301 -48.214  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.046  -2.037 -48.066  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.571  -2.348 -48.108  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.562  -6.812 -50.288  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.367  -5.113 -51.908  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.348  -5.936 -48.980  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.592  -4.919 -49.712  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.837  -3.257 -50.353  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.609  -4.281 -49.601  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.649  -3.989 -47.409  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.955  -3.035 -48.124  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.279  -1.567 -47.112  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.286  -1.343 -48.870  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.032  -1.511 -48.003  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.329  -2.784 -48.984  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.308  -3.010 -47.360  1.00 24.67           H  
ATOM    788  N   SER A  55      24.884  -8.204 -50.984  1.00 24.67           N  
ATOM    789  CA  SER A  55      25.697  -9.368 -51.288  1.00 24.67           C  
ATOM    790  C   SER A  55      25.678  -9.602 -52.793  1.00 24.67           C  
ATOM    791  O   SER A  55      26.710  -9.882 -53.402  1.00 24.67           O  
ATOM    792  CB  SER A  55      25.173 -10.597 -50.579  1.00 24.67           C  
ATOM    793  OG  SER A  55      25.290 -10.473 -49.190  1.00 24.67           O  
ATOM    794  H   SER A  55      24.072  -8.292 -50.367  1.00 24.67           H  
ATOM    795  HA  SER A  55      26.725  -9.176 -50.974  1.00 24.67           H  
ATOM    796 1HB  SER A  55      24.133 -10.750 -50.850  1.00 24.67           H  
ATOM    797 2HB  SER A  55      25.727 -11.469 -50.917  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.728  -9.723 -48.939  1.00 24.67           H  
ATOM    799  N   SER A  56      24.492  -9.454 -53.402  1.00 24.67           N  
ATOM    800  CA  SER A  56      24.352  -9.623 -54.838  1.00 24.67           C  
ATOM    801  C   SER A  56      25.068  -8.510 -55.606  1.00 24.67           C  
ATOM    802  O   SER A  56      25.810  -8.782 -56.554  1.00 24.67           O  
ATOM    803  CB  SER A  56      22.882  -9.623 -55.214  1.00 24.67           C  
ATOM    804  OG  SER A  56      22.215 -10.726 -54.655  1.00 24.67           O  
ATOM    805  H   SER A  56      23.654  -9.262 -52.856  1.00 24.67           H  
ATOM    806  HA  SER A  56      24.795 -10.578 -55.120  1.00 24.67           H  
ATOM    807 1HB  SER A  56      22.416  -8.700 -54.871  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.791  -9.653 -56.298  1.00 24.67           H  
ATOM    809  HG  SER A  56      22.110 -10.510 -53.700  1.00 24.67           H  
ATOM    810  N   SER A  57      24.926  -7.255 -55.162  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.562  -6.131 -55.846  1.00 24.67           C  
ATOM    812  C   SER A  57      27.080  -6.279 -55.881  1.00 24.67           C  
ATOM    813  O   SER A  57      27.726  -6.008 -56.893  1.00 24.67           O  
ATOM    814  CB  SER A  57      25.208  -4.826 -55.161  1.00 24.67           C  
ATOM    815  OG  SER A  57      23.835  -4.548 -55.270  1.00 24.67           O  
ATOM    816  H   SER A  57      24.314  -7.046 -54.372  1.00 24.67           H  
ATOM    817  HA  SER A  57      25.195  -6.104 -56.873  1.00 24.67           H  
ATOM    818 1HB  SER A  57      25.488  -4.884 -54.109  1.00 24.67           H  
ATOM    819 2HB  SER A  57      25.782  -4.019 -55.607  1.00 24.67           H  
ATOM    820  HG  SER A  57      23.382  -5.189 -54.678  1.00 24.67           H  
ATOM    821  N   ASN A  58      27.644  -6.794 -54.796  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.083  -6.957 -54.673  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.647  -8.079 -55.554  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.867  -8.232 -55.642  1.00 24.67           O  
ATOM    825  CB  ASN A  58      29.440  -7.206 -53.224  1.00 24.67           C  
ATOM    826  CG  ASN A  58      29.285  -5.977 -52.371  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      29.314  -4.839 -52.861  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      29.117  -6.182 -51.090  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.061  -7.013 -53.987  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.555  -6.030 -54.993  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.790  -7.993 -52.826  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      30.466  -7.561 -53.155  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      29.004  -5.408 -50.470  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      29.094  -7.115 -50.736  1.00 24.67           H  
ATOM    835  N   SER A  59      28.781  -8.878 -56.192  1.00 24.67           N  
ATOM    836  CA  SER A  59      29.242  -9.953 -57.057  1.00 24.67           C  
ATOM    837  C   SER A  59      29.597  -9.458 -58.470  1.00 24.67           C  
ATOM    838  O   SER A  59      30.105 -10.239 -59.278  1.00 24.67           O  
ATOM    839  CB  SER A  59      28.206 -11.067 -57.150  1.00 24.67           C  
ATOM    840  OG  SER A  59      27.072 -10.679 -57.881  1.00 24.67           O  
ATOM    841  H   SER A  59      27.776  -8.731 -56.109  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.143 -10.375 -56.616  1.00 24.67           H  
ATOM    843 1HB  SER A  59      28.655 -11.945 -57.608  1.00 24.67           H  
ATOM    844 2HB  SER A  59      27.900 -11.343 -56.140  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.769  -9.835 -57.489  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.295  -8.187 -58.785  1.00 24.67           N  
ATOM    847  CA  ASP A  60      29.546  -7.659 -60.128  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.326  -6.342 -60.089  1.00 24.67           C  
ATOM    849  O   ASP A  60      29.741  -5.270 -59.931  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.519  -6.342 -60.397  1.00 24.67           O  
ATOM    851  CB  ASP A  60      28.214  -7.466 -60.870  1.00 24.67           C  
ATOM    852  CG  ASP A  60      28.357  -7.091 -62.363  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      29.452  -6.832 -62.801  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      27.355  -7.075 -63.041  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.872  -7.573 -58.083  1.00 24.67           H  
ATOM    856  HA  ASP A  60      30.144  -8.385 -60.678  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      27.632  -8.388 -60.800  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      27.637  -6.686 -60.368  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642821 MODEL 2 line_9_sample51
PFRMAT TS
TARGET line_9_sample51
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       1.102   2.120   0.228  1.00  6.52           N  
ATOM      2  CA  GLU A   1       1.770   3.199   0.948  1.00  6.52           C  
ATOM      3  C   GLU A   1       2.266   4.283   0.001  1.00  6.52           C  
ATOM      4  O   GLU A   1       3.444   4.326  -0.350  1.00  6.52           O  
ATOM      5  CB  GLU A   1       2.942   2.665   1.782  1.00  6.52           C  
ATOM      6  CG  GLU A   1       2.542   1.709   2.906  1.00  6.52           C  
ATOM      7  CD  GLU A   1       3.721   1.223   3.729  1.00  6.52           C  
ATOM      8  OE1 GLU A   1       4.836   1.503   3.358  1.00  6.52           O  
ATOM      9  OE2 GLU A   1       3.499   0.574   4.726  1.00  6.52           O  
ATOM     10 1H   GLU A   1       1.462   1.231   0.545  1.00  6.52           H  
ATOM     11 2H   GLU A   1       0.108   2.158   0.392  1.00  6.52           H  
ATOM     12 3H   GLU A   1       1.284   2.220  -0.762  1.00  6.52           H  
ATOM     13  HA  GLU A   1       1.048   3.654   1.628  1.00  6.52           H  
ATOM     14 1HB  GLU A   1       3.639   2.138   1.131  1.00  6.52           H  
ATOM     15 2HB  GLU A   1       3.485   3.497   2.228  1.00  6.52           H  
ATOM     16 1HG  GLU A   1       1.840   2.219   3.566  1.00  6.52           H  
ATOM     17 2HG  GLU A   1       2.031   0.852   2.472  1.00  6.52           H  
ATOM     18  N   ASN A   2       1.384   5.211  -0.370  1.00  5.79           N  
ATOM     19  CA  ASN A   2       1.760   6.289  -1.293  1.00  5.79           C  
ATOM     20  C   ASN A   2       2.303   7.496  -0.535  1.00  5.79           C  
ATOM     21  O   ASN A   2       2.669   8.516  -1.118  1.00  5.79           O  
ATOM     22  CB  ASN A   2       0.576   6.691  -2.148  1.00  5.79           C  
ATOM     23  CG  ASN A   2       0.190   5.621  -3.133  1.00  5.79           C  
ATOM     24  OD1 ASN A   2       1.047   4.907  -3.662  1.00  5.79           O  
ATOM     25  ND2 ASN A   2      -1.087   5.494  -3.383  1.00  5.79           N  
ATOM     26  H   ASN A   2       0.429   5.171  -0.040  1.00  5.79           H  
ATOM     27  HA  ASN A   2       2.557   5.928  -1.949  1.00  5.79           H  
ATOM     28 1HB  ASN A   2      -0.280   6.910  -1.507  1.00  5.79           H  
ATOM     29 2HB  ASN A   2       0.816   7.603  -2.695  1.00  5.79           H  
ATOM     30 1HD2 ASN A   2      -1.403   4.799  -4.029  1.00  5.79           H  
ATOM     31 2HD2 ASN A   2      -1.748   6.094  -2.932  1.00  5.79           H  
ATOM     32  N   VAL A   3       2.421   7.328   0.775  1.00  5.01           N  
ATOM     33  CA  VAL A   3       2.905   8.330   1.710  1.00  5.01           C  
ATOM     34  C   VAL A   3       4.388   8.626   1.484  1.00  5.01           C  
ATOM     35  O   VAL A   3       4.912   9.628   1.964  1.00  5.01           O  
ATOM     36  CB  VAL A   3       2.675   7.822   3.146  1.00  5.01           C  
ATOM     37  CG1 VAL A   3       1.204   7.572   3.365  1.00  5.01           C  
ATOM     38  CG2 VAL A   3       3.466   6.564   3.381  1.00  5.01           C  
ATOM     39  H   VAL A   3       2.125   6.446   1.156  1.00  5.01           H  
ATOM     40  HA  VAL A   3       2.337   9.248   1.562  1.00  5.01           H  
ATOM     41  HB  VAL A   3       2.981   8.580   3.847  1.00  5.01           H  
ATOM     42 1HG1 VAL A   3       1.044   7.227   4.389  1.00  5.01           H  
ATOM     43 2HG1 VAL A   3       0.652   8.495   3.201  1.00  5.01           H  
ATOM     44 3HG1 VAL A   3       0.860   6.810   2.667  1.00  5.01           H  
ATOM     45 1HG2 VAL A   3       3.298   6.211   4.395  1.00  5.01           H  
ATOM     46 2HG2 VAL A   3       3.158   5.803   2.676  1.00  5.01           H  
ATOM     47 3HG2 VAL A   3       4.511   6.780   3.254  1.00  5.01           H  
ATOM     48  N   LEU A   4       5.060   7.748   0.743  1.00  4.27           N  
ATOM     49  CA  LEU A   4       6.461   7.922   0.428  1.00  4.27           C  
ATOM     50  C   LEU A   4       6.664   8.498  -0.975  1.00  4.27           C  
ATOM     51  O   LEU A   4       7.783   8.546  -1.476  1.00  4.27           O  
ATOM     52  CB  LEU A   4       7.200   6.595   0.559  1.00  4.27           C  
ATOM     53  CG  LEU A   4       7.164   5.950   1.952  1.00  4.27           C  
ATOM     54  CD1 LEU A   4       7.915   4.674   1.902  1.00  4.27           C  
ATOM     55  CD2 LEU A   4       7.746   6.903   3.004  1.00  4.27           C  
ATOM     56  H   LEU A   4       4.571   6.940   0.384  1.00  4.27           H  
ATOM     57  HA  LEU A   4       6.893   8.620   1.140  1.00  4.27           H  
ATOM     58 1HB  LEU A   4       6.762   5.887  -0.144  1.00  4.27           H  
ATOM     59 2HB  LEU A   4       8.240   6.744   0.285  1.00  4.27           H  
ATOM     60  HG  LEU A   4       6.145   5.709   2.207  1.00  4.27           H  
ATOM     61 1HD1 LEU A   4       7.871   4.200   2.880  1.00  4.27           H  
ATOM     62 2HD1 LEU A   4       7.466   4.015   1.158  1.00  4.27           H  
ATOM     63 3HD1 LEU A   4       8.952   4.879   1.632  1.00  4.27           H  
ATOM     64 1HD2 LEU A   4       7.712   6.431   3.991  1.00  4.27           H  
ATOM     65 2HD2 LEU A   4       8.770   7.126   2.758  1.00  4.27           H  
ATOM     66 3HD2 LEU A   4       7.167   7.827   3.028  1.00  4.27           H  
ATOM     67  N   LYS A   5       5.595   8.911  -1.654  1.00  3.66           N  
ATOM     68  CA  LYS A   5       5.826   9.511  -2.959  1.00  3.66           C  
ATOM     69  C   LYS A   5       6.745  10.722  -2.847  1.00  3.66           C  
ATOM     70  O   LYS A   5       6.551  11.593  -1.994  1.00  3.66           O  
ATOM     71  CB  LYS A   5       4.529   9.944  -3.662  1.00  3.66           C  
ATOM     72  CG  LYS A   5       4.839  10.605  -5.031  1.00  3.66           C  
ATOM     73  CD  LYS A   5       3.656  11.081  -5.855  1.00  3.66           C  
ATOM     74  CE  LYS A   5       4.203  11.750  -7.163  1.00  3.66           C  
ATOM     75  NZ  LYS A   5       4.939  13.057  -6.864  1.00  3.66           N  
ATOM     76  H   LYS A   5       4.647   8.843  -1.280  1.00  3.66           H  
ATOM     77  HA  LYS A   5       6.325   8.777  -3.591  1.00  3.66           H  
ATOM     78 1HB  LYS A   5       3.880   9.080  -3.817  1.00  3.66           H  
ATOM     79 2HB  LYS A   5       3.992  10.657  -3.036  1.00  3.66           H  
ATOM     80 1HG  LYS A   5       5.402  11.486  -4.830  1.00  3.66           H  
ATOM     81 2HG  LYS A   5       5.451   9.939  -5.632  1.00  3.66           H  
ATOM     82 1HD  LYS A   5       3.013  10.241  -6.112  1.00  3.66           H  
ATOM     83 2HD  LYS A   5       3.079  11.811  -5.289  1.00  3.66           H  
ATOM     84 1HE  LYS A   5       4.904  11.061  -7.637  1.00  3.66           H  
ATOM     85 2HE  LYS A   5       3.384  11.952  -7.851  1.00  3.66           H  
ATOM     86 1HZ  LYS A   5       5.357  13.503  -7.695  1.00  3.66           H  
ATOM     87 2HZ  LYS A   5       4.320  13.713  -6.430  1.00  3.66           H  
ATOM     88 3HZ  LYS A   5       5.719  12.885  -6.233  1.00  3.66           H  
ATOM     89  N   CYS A   6       7.739  10.794  -3.726  1.00  3.18           N  
ATOM     90  CA  CYS A   6       8.621  11.947  -3.763  1.00  3.18           C  
ATOM     91  C   CYS A   6       7.819  13.157  -4.254  1.00  3.18           C  
ATOM     92  O   CYS A   6       7.126  13.046  -5.262  1.00  3.18           O  
ATOM     93  CB  CYS A   6       9.813  11.665  -4.677  1.00  3.18           C  
ATOM     94  SG  CYS A   6      10.881  10.382  -3.995  1.00  3.18           S  
ATOM     95  H   CYS A   6       7.882  10.037  -4.380  1.00  3.18           H  
ATOM     96  HA  CYS A   6       8.999  12.113  -2.764  1.00  3.18           H  
ATOM     97 1HB  CYS A   6       9.466  11.340  -5.660  1.00  3.18           H  
ATOM     98 2HB  CYS A   6      10.404  12.571  -4.812  1.00  3.18           H  
ATOM     99  N   PRO A   7       7.881  14.333  -3.591  1.00  2.83           N  
ATOM    100  CA  PRO A   7       7.132  15.560  -3.910  1.00  2.83           C  
ATOM    101  C   PRO A   7       7.132  16.031  -5.373  1.00  2.83           C  
ATOM    102  O   PRO A   7       6.166  16.642  -5.830  1.00  2.83           O  
ATOM    103  CB  PRO A   7       7.854  16.594  -3.038  1.00  2.83           C  
ATOM    104  CG  PRO A   7       8.344  15.815  -1.845  1.00  2.83           C  
ATOM    105  CD  PRO A   7       8.748  14.469  -2.387  1.00  2.83           C  
ATOM    106  HA  PRO A   7       6.096  15.432  -3.561  1.00  2.83           H  
ATOM    107 1HB  PRO A   7       8.668  17.063  -3.611  1.00  2.83           H  
ATOM    108 2HB  PRO A   7       7.158  17.398  -2.761  1.00  2.83           H  
ATOM    109 1HG  PRO A   7       9.180  16.346  -1.361  1.00  2.83           H  
ATOM    110 2HG  PRO A   7       7.543  15.737  -1.091  1.00  2.83           H  
ATOM    111 1HD  PRO A   7       9.818  14.435  -2.647  1.00  2.83           H  
ATOM    112 2HD  PRO A   7       8.464  13.745  -1.600  1.00  2.83           H  
ATOM    113  N   THR A   8       8.207  15.765  -6.096  1.00  2.58           N  
ATOM    114  CA  THR A   8       8.329  16.196  -7.483  1.00  2.58           C  
ATOM    115  C   THR A   8       7.295  15.573  -8.441  1.00  2.58           C  
ATOM    116  O   THR A   8       6.853  14.438  -8.224  1.00  2.58           O  
ATOM    117  CB  THR A   8       9.716  15.828  -8.019  1.00  2.58           C  
ATOM    118  OG1 THR A   8       9.872  16.325  -9.367  1.00  2.58           O  
ATOM    119  CG2 THR A   8       9.857  14.333  -8.015  1.00  2.58           C  
ATOM    120  H   THR A   8       8.969  15.252  -5.681  1.00  2.58           H  
ATOM    121  HA  THR A   8       8.253  17.274  -7.477  1.00  2.58           H  
ATOM    122  HB  THR A   8      10.484  16.269  -7.386  1.00  2.58           H  
ATOM    123  HG1 THR A   8       9.236  15.853  -9.989  1.00  2.58           H  
ATOM    124 1HG2 THR A   8      10.835  14.061  -8.398  1.00  2.58           H  
ATOM    125 2HG2 THR A   8       9.739  13.952  -7.003  1.00  2.58           H  
ATOM    126 3HG2 THR A   8       9.079  13.915  -8.656  1.00  2.58           H  
ATOM    127  N   PRO A   9       6.821  16.321  -9.452  1.00  2.40           N  
ATOM    128  CA  PRO A   9       6.096  15.818 -10.600  1.00  2.40           C  
ATOM    129  C   PRO A   9       7.030  14.848 -11.306  1.00  2.40           C  
ATOM    130  O   PRO A   9       8.254  15.026 -11.232  1.00  2.40           O  
ATOM    131  CB  PRO A   9       5.821  17.077 -11.429  1.00  2.40           C  
ATOM    132  CG  PRO A   9       5.863  18.210 -10.427  1.00  2.40           C  
ATOM    133  CD  PRO A   9       6.903  17.796  -9.401  1.00  2.40           C  
ATOM    134  HA  PRO A   9       5.172  15.321 -10.272  1.00  2.40           H  
ATOM    135 1HB  PRO A   9       6.579  17.176 -12.221  1.00  2.40           H  
ATOM    136 2HB  PRO A   9       4.846  16.989 -11.930  1.00  2.40           H  
ATOM    137 1HG  PRO A   9       6.118  19.154 -10.933  1.00  2.40           H  
ATOM    138 2HG  PRO A   9       4.869  18.351  -9.976  1.00  2.40           H  
ATOM    139 1HD  PRO A   9       7.907  18.150  -9.685  1.00  2.40           H  
ATOM    140 2HD  PRO A   9       6.568  18.179  -8.422  1.00  2.40           H  
ATOM    141  N   GLY A  10       6.483  13.835 -11.976  1.00  2.24           N  
ATOM    142  CA  GLY A  10       7.327  12.868 -12.675  1.00  2.24           C  
ATOM    143  C   GLY A  10       8.052  12.040 -11.630  1.00  2.24           C  
ATOM    144  O   GLY A  10       7.580  11.972 -10.495  1.00  2.24           O  
ATOM    145  H   GLY A  10       5.479  13.725 -12.001  1.00  2.24           H  
ATOM    146 1HA  GLY A  10       6.717  12.223 -13.309  1.00  2.24           H  
ATOM    147 2HA  GLY A  10       8.044  13.386 -13.310  1.00  2.24           H  
ATOM    148  N   CYS A  11       9.181  11.419 -12.007  1.00  2.09           N  
ATOM    149  CA  CYS A  11       9.939  10.576 -11.078  1.00  2.09           C  
ATOM    150  C   CYS A  11       9.036   9.451 -10.569  1.00  2.09           C  
ATOM    151  O   CYS A  11       7.934   9.255 -11.085  1.00  2.09           O  
ATOM    152  CB  CYS A  11      10.449  11.448  -9.913  1.00  2.09           C  
ATOM    153  SG  CYS A  11      11.557  10.700  -8.749  1.00  2.09           S  
ATOM    154  H   CYS A  11       9.509  11.529 -12.954  1.00  2.09           H  
ATOM    155  HA  CYS A  11      10.791  10.141 -11.602  1.00  2.09           H  
ATOM    156 1HB  CYS A  11      10.929  12.343 -10.311  1.00  2.09           H  
ATOM    157 2HB  CYS A  11       9.606  11.772  -9.329  1.00  2.09           H  
ATOM    158  HG  CYS A  11      10.801   9.608  -8.521  1.00  2.09           H  
ATOM    159  N   THR A  12       9.522   8.669  -9.615  1.00  1.95           N  
ATOM    160  CA  THR A  12       8.716   7.620  -9.024  1.00  1.95           C  
ATOM    161  C   THR A  12       9.028   7.443  -7.567  1.00  1.95           C  
ATOM    162  O   THR A  12      10.186   7.442  -7.167  1.00  1.95           O  
ATOM    163  CB  THR A  12       8.947   6.271  -9.699  1.00  1.95           C  
ATOM    164  OG1 THR A  12       8.134   5.274  -9.045  1.00  1.95           O  
ATOM    165  CG2 THR A  12      10.406   5.891  -9.597  1.00  1.95           C  
ATOM    166  H   THR A  12      10.449   8.826  -9.259  1.00  1.95           H  
ATOM    167  HA  THR A  12       7.665   7.892  -9.120  1.00  1.95           H  
ATOM    168  HB  THR A  12       8.651   6.335 -10.747  1.00  1.95           H  
ATOM    169  HG1 THR A  12       7.934   4.573  -9.683  1.00  1.95           H  
ATOM    170 1HG2 THR A  12      10.564   4.924 -10.076  1.00  1.95           H  
ATOM    171 2HG2 THR A  12      11.008   6.645 -10.093  1.00  1.95           H  
ATOM    172 3HG2 THR A  12      10.695   5.830  -8.556  1.00  1.95           H  
ATOM    173  N   GLY A  13       7.996   7.114  -6.795  1.00  1.85           N  
ATOM    174  CA  GLY A  13       8.136   6.833  -5.371  1.00  1.85           C  
ATOM    175  C   GLY A  13       9.038   5.631  -5.118  1.00  1.85           C  
ATOM    176  O   GLY A  13       9.578   5.475  -4.027  1.00  1.85           O  
ATOM    177  H   GLY A  13       7.076   7.089  -7.213  1.00  1.85           H  
ATOM    178 1HA  GLY A  13       8.548   7.709  -4.866  1.00  1.85           H  
ATOM    179 2HA  GLY A  13       7.154   6.649  -4.938  1.00  1.85           H  
ATOM    180  N   GLN A  14       9.252   4.798  -6.140  1.00  1.82           N  
ATOM    181  CA  GLN A  14      10.110   3.631  -5.990  1.00  1.82           C  
ATOM    182  C   GLN A  14      11.555   4.015  -5.677  1.00  1.82           C  
ATOM    183  O   GLN A  14      12.313   3.198  -5.155  1.00  1.82           O  
ATOM    184  CB  GLN A  14      10.081   2.763  -7.247  1.00  1.82           C  
ATOM    185  CG  GLN A  14       8.760   2.053  -7.486  1.00  1.82           C  
ATOM    186  CD  GLN A  14       8.768   1.218  -8.761  1.00  1.82           C  
ATOM    187  OE1 GLN A  14       9.474   1.532  -9.725  1.00  1.82           O  
ATOM    188  NE2 GLN A  14       7.983   0.142  -8.769  1.00  1.82           N  
ATOM    189  H   GLN A  14       8.806   4.975  -7.044  1.00  1.82           H  
ATOM    190  HA  GLN A  14       9.735   3.039  -5.156  1.00  1.82           H  
ATOM    191 1HB  GLN A  14      10.292   3.373  -8.114  1.00  1.82           H  
ATOM    192 2HB  GLN A  14      10.864   2.009  -7.183  1.00  1.82           H  
ATOM    193 1HG  GLN A  14       8.558   1.394  -6.643  1.00  1.82           H  
ATOM    194 2HG  GLN A  14       7.975   2.805  -7.571  1.00  1.82           H  
ATOM    195 1HE2 GLN A  14       7.949  -0.448  -9.578  1.00  1.82           H  
ATOM    196 2HE2 GLN A  14       7.429  -0.081  -7.966  1.00  1.82           H  
ATOM    197  N   GLY A  15      11.962   5.236  -6.033  1.00  1.91           N  
ATOM    198  CA  GLY A  15      13.323   5.673  -5.773  1.00  1.91           C  
ATOM    199  C   GLY A  15      13.467   6.373  -4.417  1.00  1.91           C  
ATOM    200  O   GLY A  15      14.555   6.819  -4.069  1.00  1.91           O  
ATOM    201  H   GLY A  15      11.306   5.896  -6.454  1.00  1.91           H  
ATOM    202 1HA  GLY A  15      13.994   4.817  -5.816  1.00  1.91           H  
ATOM    203 2HA  GLY A  15      13.629   6.358  -6.562  1.00  1.91           H  
ATOM    204  N   HIS A  16      12.384   6.487  -3.657  1.00  2.15           N  
ATOM    205  CA  HIS A  16      12.402   7.215  -2.392  1.00  2.15           C  
ATOM    206  C   HIS A  16      13.245   6.580  -1.283  1.00  2.15           C  
ATOM    207  O   HIS A  16      13.159   5.374  -1.031  1.00  2.15           O  
ATOM    208  CB  HIS A  16      10.947   7.401  -1.942  1.00  2.15           C  
ATOM    209  CG  HIS A  16      10.759   8.192  -0.724  1.00  2.15           C  
ATOM    210  ND1 HIS A  16      10.915   7.646   0.501  1.00  2.15           N  
ATOM    211  CD2 HIS A  16      10.440   9.495  -0.516  1.00  2.15           C  
ATOM    212  CE1 HIS A  16      10.715   8.555   1.405  1.00  2.15           C  
ATOM    213  NE2 HIS A  16      10.422   9.689   0.820  1.00  2.15           N  
ATOM    214  H   HIS A  16      11.498   6.078  -3.952  1.00  2.15           H  
ATOM    215  HA  HIS A  16      12.815   8.208  -2.569  1.00  2.15           H  
ATOM    216 1HB  HIS A  16      10.363   7.846  -2.739  1.00  2.15           H  
ATOM    217 2HB  HIS A  16      10.513   6.420  -1.758  1.00  2.15           H  
ATOM    218  HD2 HIS A  16      10.234  10.250  -1.257  1.00  2.15           H  
ATOM    219  HE1 HIS A  16      10.776   8.375   2.431  1.00  2.15           H  
ATOM    220  HE2 HIS A  16      10.214  10.576   1.299  1.00  2.15           H  
ATOM    221  N   VAL A  17      14.001   7.409  -0.548  1.00  2.58           N  
ATOM    222  CA  VAL A  17      14.759   6.902   0.598  1.00  2.58           C  
ATOM    223  C   VAL A  17      13.886   6.889   1.859  1.00  2.58           C  
ATOM    224  O   VAL A  17      13.640   7.925   2.484  1.00  2.58           O  
ATOM    225  CB  VAL A  17      16.006   7.762   0.830  1.00  2.58           C  
ATOM    226  CG1 VAL A  17      16.770   7.244   2.033  1.00  2.58           C  
ATOM    227  CG2 VAL A  17      16.865   7.742  -0.424  1.00  2.58           C  
ATOM    228  H   VAL A  17      14.082   8.391  -0.815  1.00  2.58           H  
ATOM    229  HA  VAL A  17      15.077   5.883   0.380  1.00  2.58           H  
ATOM    230  HB  VAL A  17      15.703   8.782   1.036  1.00  2.58           H  
ATOM    231 1HG1 VAL A  17      17.650   7.865   2.201  1.00  2.58           H  
ATOM    232 2HG1 VAL A  17      16.126   7.279   2.912  1.00  2.58           H  
ATOM    233 3HG1 VAL A  17      17.080   6.215   1.849  1.00  2.58           H  
ATOM    234 1HG2 VAL A  17      17.747   8.363  -0.274  1.00  2.58           H  
ATOM    235 2HG2 VAL A  17      17.171   6.719  -0.640  1.00  2.58           H  
ATOM    236 3HG2 VAL A  17      16.285   8.131  -1.260  1.00  2.58           H  
ATOM    237  N   ASN A  18      13.448   5.685   2.218  1.00  3.22           N  
ATOM    238  CA  ASN A  18      12.422   5.426   3.231  1.00  3.22           C  
ATOM    239  C   ASN A  18      12.879   5.493   4.695  1.00  3.22           C  
ATOM    240  O   ASN A  18      13.613   4.625   5.165  1.00  3.22           O  
ATOM    241  CB  ASN A  18      11.825   4.057   2.927  1.00  3.22           C  
ATOM    242  CG  ASN A  18      10.660   3.631   3.786  1.00  3.22           C  
ATOM    243  OD1 ASN A  18      10.257   4.273   4.754  1.00  3.22           O  
ATOM    244  ND2 ASN A  18      10.101   2.496   3.430  1.00  3.22           N  
ATOM    245  H   ASN A  18      13.778   4.901   1.669  1.00  3.22           H  
ATOM    246  HA  ASN A  18      11.642   6.178   3.108  1.00  3.22           H  
ATOM    247 1HB  ASN A  18      11.500   4.047   1.883  1.00  3.22           H  
ATOM    248 2HB  ASN A  18      12.608   3.305   3.022  1.00  3.22           H  
ATOM    249 1HD2 ASN A  18       9.323   2.135   3.949  1.00  3.22           H  
ATOM    250 2HD2 ASN A  18      10.451   1.990   2.642  1.00  3.22           H  
ATOM    251  N   SER A  19      12.424   6.530   5.418  1.00  4.04           N  
ATOM    252  CA  SER A  19      12.752   6.746   6.839  1.00  4.04           C  
ATOM    253  C   SER A  19      11.825   5.987   7.785  1.00  4.04           C  
ATOM    254  O   SER A  19      11.947   6.095   9.009  1.00  4.04           O  
ATOM    255  CB  SER A  19      12.580   8.185   7.209  1.00  4.04           C  
ATOM    256  OG  SER A  19      11.206   8.516   7.143  1.00  4.04           O  
ATOM    257  H   SER A  19      11.835   7.234   4.966  1.00  4.04           H  
ATOM    258  HA  SER A  19      13.778   6.425   7.013  1.00  4.04           H  
ATOM    259 1HB  SER A  19      12.953   8.351   8.219  1.00  4.04           H  
ATOM    260 2HB  SER A  19      13.153   8.815   6.538  1.00  4.04           H  
ATOM    261  HG  SER A  19      10.956   8.429   6.197  1.00  4.04           H  
ATOM    262  N   ASN A  20      10.826   5.327   7.206  1.00  4.89           N  
ATOM    263  CA  ASN A  20       9.735   4.633   7.888  1.00  4.89           C  
ATOM    264  C   ASN A  20       8.745   5.583   8.585  1.00  4.89           C  
ATOM    265  O   ASN A  20       7.845   5.128   9.294  1.00  4.89           O  
ATOM    266  CB  ASN A  20      10.275   3.594   8.858  1.00  4.89           C  
ATOM    267  CG  ASN A  20      11.092   2.529   8.155  1.00  4.89           C  
ATOM    268  OD1 ASN A  20      10.665   1.955   7.145  1.00  4.89           O  
ATOM    269  ND2 ASN A  20      12.268   2.265   8.672  1.00  4.89           N  
ATOM    270  H   ASN A  20      10.819   5.264   6.195  1.00  4.89           H  
ATOM    271  HA  ASN A  20       9.162   4.098   7.129  1.00  4.89           H  
ATOM    272 1HB  ASN A  20      10.869   4.051   9.641  1.00  4.89           H  
ATOM    273 2HB  ASN A  20       9.434   3.107   9.348  1.00  4.89           H  
ATOM    274 1HD2 ASN A  20      12.857   1.575   8.248  1.00  4.89           H  
ATOM    275 2HD2 ASN A  20      12.578   2.757   9.484  1.00  4.89           H  
ATOM    276  N   ARG A  21       8.854   6.894   8.326  1.00  5.53           N  
ATOM    277  CA  ARG A  21       7.860   7.851   8.800  1.00  5.53           C  
ATOM    278  C   ARG A  21       6.902   8.137   7.640  1.00  5.53           C  
ATOM    279  O   ARG A  21       7.312   8.148   6.481  1.00  5.53           O  
ATOM    280  CB  ARG A  21       8.511   9.137   9.284  1.00  5.53           C  
ATOM    281  CG  ARG A  21       9.057   9.089  10.713  1.00  5.53           C  
ATOM    282  CD  ARG A  21      10.293   8.234  10.828  1.00  5.53           C  
ATOM    283  NE  ARG A  21      10.875   8.311  12.163  1.00  5.53           N  
ATOM    284  CZ  ARG A  21      11.962   7.624  12.585  1.00  5.53           C  
ATOM    285  NH1 ARG A  21      12.611   6.809  11.774  1.00  5.53           N  
ATOM    286  NH2 ARG A  21      12.384   7.776  13.832  1.00  5.53           N  
ATOM    287  H   ARG A  21       9.651   7.251   7.800  1.00  5.53           H  
ATOM    288  HA  ARG A  21       7.300   7.409   9.623  1.00  5.53           H  
ATOM    289 1HB  ARG A  21       9.333   9.398   8.625  1.00  5.53           H  
ATOM    290 2HB  ARG A  21       7.787   9.949   9.233  1.00  5.53           H  
ATOM    291 1HG  ARG A  21       9.308  10.098  11.039  1.00  5.53           H  
ATOM    292 2HG  ARG A  21       8.298   8.671  11.371  1.00  5.53           H  
ATOM    293 1HD  ARG A  21      10.039   7.196  10.633  1.00  5.53           H  
ATOM    294 2HD  ARG A  21      11.041   8.561  10.105  1.00  5.53           H  
ATOM    295  HE  ARG A  21      10.423   8.919  12.830  1.00  5.53           H  
ATOM    296 1HH1 ARG A  21      12.310   6.679  10.792  1.00  5.53           H  
ATOM    297 2HH1 ARG A  21      13.418   6.308  12.109  1.00  5.53           H  
ATOM    298 1HH2 ARG A  21      11.893   8.399  14.460  1.00  5.53           H  
ATOM    299 2HH2 ARG A  21      13.194   7.269  14.155  1.00  5.53           H  
ATOM    300  N   ASN A  22       5.630   8.412   7.927  1.00  5.75           N  
ATOM    301  CA  ASN A  22       4.684   8.650   6.831  1.00  5.75           C  
ATOM    302  C   ASN A  22       4.752  10.035   6.182  1.00  5.75           C  
ATOM    303  O   ASN A  22       4.212  10.232   5.098  1.00  5.75           O  
ATOM    304  CB  ASN A  22       3.264   8.370   7.276  1.00  5.75           C  
ATOM    305  CG  ASN A  22       3.015   6.904   7.505  1.00  5.75           C  
ATOM    306  OD1 ASN A  22       3.750   6.045   7.005  1.00  5.75           O  
ATOM    307  ND2 ASN A  22       1.989   6.600   8.255  1.00  5.75           N  
ATOM    308  H   ASN A  22       5.310   8.418   8.886  1.00  5.75           H  
ATOM    309  HA  ASN A  22       4.917   7.934   6.040  1.00  5.75           H  
ATOM    310 1HB  ASN A  22       3.055   8.917   8.195  1.00  5.75           H  
ATOM    311 2HB  ASN A  22       2.571   8.730   6.515  1.00  5.75           H  
ATOM    312 1HD2 ASN A  22       1.774   5.641   8.444  1.00  5.75           H  
ATOM    313 2HD2 ASN A  22       1.419   7.325   8.642  1.00  5.75           H  
ATOM    314  N   THR A  23       5.444  11.001   6.779  1.00  5.51           N  
ATOM    315  CA  THR A  23       5.496  12.332   6.152  1.00  5.51           C  
ATOM    316  C   THR A  23       6.591  12.399   5.096  1.00  5.51           C  
ATOM    317  O   THR A  23       7.543  13.164   5.228  1.00  5.51           O  
ATOM    318  CB  THR A  23       5.751  13.433   7.192  1.00  5.51           C  
ATOM    319  OG1 THR A  23       4.694  13.433   8.167  1.00  5.51           O  
ATOM    320  CG2 THR A  23       5.826  14.788   6.505  1.00  5.51           C  
ATOM    321  H   THR A  23       5.907  10.825   7.655  1.00  5.51           H  
ATOM    322  HA  THR A  23       4.541  12.527   5.660  1.00  5.51           H  
ATOM    323  HB  THR A  23       6.696  13.237   7.696  1.00  5.51           H  
ATOM    324  HG1 THR A  23       4.839  14.146   8.798  1.00  5.51           H  
ATOM    325 1HG2 THR A  23       6.013  15.563   7.247  1.00  5.51           H  
ATOM    326 2HG2 THR A  23       6.634  14.783   5.774  1.00  5.51           H  
ATOM    327 3HG2 THR A  23       4.883  14.989   5.997  1.00  5.51           H  
ATOM    328  N   HIS A  24       6.462  11.556   4.081  1.00  4.94           N  
ATOM    329  CA  HIS A  24       7.400  11.363   2.972  1.00  4.94           C  
ATOM    330  C   HIS A  24       8.891  11.538   3.303  1.00  4.94           C  
ATOM    331  O   HIS A  24       9.660  11.904   2.414  1.00  4.94           O  
ATOM    332  CB  HIS A  24       7.066  12.284   1.778  1.00  4.94           C  
ATOM    333  CG  HIS A  24       7.208  13.779   2.048  1.00  4.94           C  
ATOM    334  ND1 HIS A  24       6.212  14.538   2.644  1.00  4.94           N  
ATOM    335  CD2 HIS A  24       8.241  14.631   1.818  1.00  4.94           C  
ATOM    336  CE1 HIS A  24       6.628  15.788   2.762  1.00  4.94           C  
ATOM    337  NE2 HIS A  24       7.852  15.871   2.269  1.00  4.94           N  
ATOM    338  H   HIS A  24       5.610  10.992   4.090  1.00  4.94           H  
ATOM    339  HA  HIS A  24       7.289  10.341   2.619  1.00  4.94           H  
ATOM    340 1HB  HIS A  24       7.711  12.026   0.933  1.00  4.94           H  
ATOM    341 2HB  HIS A  24       6.039  12.092   1.459  1.00  4.94           H  
ATOM    342  HD2 HIS A  24       9.201  14.378   1.364  1.00  4.94           H  
ATOM    343  HE1 HIS A  24       6.060  16.609   3.196  1.00  4.94           H  
ATOM    344  HE2 HIS A  24       8.416  16.707   2.233  1.00  4.94           H  
ATOM    345  N   ARG A  25       9.340  11.219   4.521  1.00  4.22           N  
ATOM    346  CA  ARG A  25      10.765  11.389   4.804  1.00  4.22           C  
ATOM    347  C   ARG A  25      11.522  10.106   4.468  1.00  4.22           C  
ATOM    348  O   ARG A  25      10.933   9.027   4.617  1.00  4.22           O  
ATOM    349  CB  ARG A  25      11.027  11.821   6.239  1.00  4.22           C  
ATOM    350  CG  ARG A  25      10.525  13.197   6.564  1.00  4.22           C  
ATOM    351  CD  ARG A  25      11.040  13.708   7.847  1.00  4.22           C  
ATOM    352  NE  ARG A  25      10.565  15.057   8.110  1.00  4.22           N  
ATOM    353  CZ  ARG A  25      10.981  15.833   9.126  1.00  4.22           C  
ATOM    354  NH1 ARG A  25      11.889  15.387   9.964  1.00  4.22           N  
ATOM    355  NH2 ARG A  25      10.480  17.046   9.278  1.00  4.22           N  
ATOM    356  H   ARG A  25       8.692  10.912   5.233  1.00  4.22           H  
ATOM    357  HA  ARG A  25      11.086  12.206   4.186  1.00  4.22           H  
ATOM    358 1HB  ARG A  25      10.529  11.129   6.916  1.00  4.22           H  
ATOM    359 2HB  ARG A  25      12.084  11.786   6.463  1.00  4.22           H  
ATOM    360 1HG  ARG A  25      10.787  13.866   5.764  1.00  4.22           H  
ATOM    361 2HG  ARG A  25       9.452  13.159   6.660  1.00  4.22           H  
ATOM    362 1HD  ARG A  25      10.703  13.062   8.656  1.00  4.22           H  
ATOM    363 2HD  ARG A  25      12.128  13.727   7.821  1.00  4.22           H  
ATOM    364  HE  ARG A  25       9.866  15.436   7.484  1.00  4.22           H  
ATOM    365 1HH1 ARG A  25      12.274  14.461   9.846  1.00  4.22           H  
ATOM    366 2HH1 ARG A  25      12.203  15.971  10.726  1.00  4.22           H  
ATOM    367 1HH2 ARG A  25       9.781  17.389   8.633  1.00  4.22           H  
ATOM    368 2HH2 ARG A  25      10.793  17.628  10.040  1.00  4.22           H  
ATOM    369  N   SER A  26      12.808  10.154   4.041  1.00  3.52           N  
ATOM    370  CA  SER A  26      13.721  11.311   3.972  1.00  3.52           C  
ATOM    371  C   SER A  26      13.302  12.475   3.101  1.00  3.52           C  
ATOM    372  O   SER A  26      12.795  12.316   1.996  1.00  3.52           O  
ATOM    373  CB  SER A  26      15.073  10.878   3.468  1.00  3.52           C  
ATOM    374  OG  SER A  26      15.924  11.995   3.316  1.00  3.52           O  
ATOM    375  H   SER A  26      13.206   9.269   3.731  1.00  3.52           H  
ATOM    376  HA  SER A  26      13.849  11.687   4.986  1.00  3.52           H  
ATOM    377 1HB  SER A  26      15.520  10.148   4.141  1.00  3.52           H  
ATOM    378 2HB  SER A  26      14.938  10.395   2.505  1.00  3.52           H  
ATOM    379  HG  SER A  26      16.456  11.813   2.515  1.00  3.52           H  
ATOM    380  N   LEU A  27      13.598  13.671   3.584  1.00  2.93           N  
ATOM    381  CA  LEU A  27      13.286  14.904   2.877  1.00  2.93           C  
ATOM    382  C   LEU A  27      14.074  15.008   1.571  1.00  2.93           C  
ATOM    383  O   LEU A  27      13.718  15.779   0.681  1.00  2.93           O  
ATOM    384  CB  LEU A  27      13.558  16.099   3.787  1.00  2.93           C  
ATOM    385  CG  LEU A  27      12.627  16.186   5.009  1.00  2.93           C  
ATOM    386  CD1 LEU A  27      13.065  17.328   5.908  1.00  2.93           C  
ATOM    387  CD2 LEU A  27      11.182  16.375   4.528  1.00  2.93           C  
ATOM    388  H   LEU A  27      14.047  13.730   4.486  1.00  2.93           H  
ATOM    389  HA  LEU A  27      12.224  14.895   2.631  1.00  2.93           H  
ATOM    390 1HB  LEU A  27      14.584  16.041   4.146  1.00  2.93           H  
ATOM    391 2HB  LEU A  27      13.445  17.015   3.208  1.00  2.93           H  
ATOM    392  HG  LEU A  27      12.702  15.269   5.584  1.00  2.93           H  
ATOM    393 1HD1 LEU A  27      12.414  17.380   6.777  1.00  2.93           H  
ATOM    394 2HD1 LEU A  27      14.092  17.159   6.235  1.00  2.93           H  
ATOM    395 3HD1 LEU A  27      13.010  18.267   5.358  1.00  2.93           H  
ATOM    396 1HD2 LEU A  27      10.515  16.430   5.386  1.00  2.93           H  
ATOM    397 2HD2 LEU A  27      11.110  17.299   3.955  1.00  2.93           H  
ATOM    398 3HD2 LEU A  27      10.890  15.531   3.895  1.00  2.93           H  
ATOM    399  N   SER A  28      15.160  14.229   1.470  1.00  2.49           N  
ATOM    400  CA  SER A  28      15.984  14.174   0.267  1.00  2.49           C  
ATOM    401  C   SER A  28      15.228  13.495  -0.883  1.00  2.49           C  
ATOM    402  O   SER A  28      15.611  13.613  -2.048  1.00  2.49           O  
ATOM    403  CB  SER A  28      17.265  13.404   0.548  1.00  2.49           C  
ATOM    404  OG  SER A  28      16.995  12.041   0.804  1.00  2.49           O  
ATOM    405  H   SER A  28      15.393  13.612   2.240  1.00  2.49           H  
ATOM    406  HA  SER A  28      16.234  15.192  -0.033  1.00  2.49           H  
ATOM    407 1HB  SER A  28      17.927  13.488  -0.312  1.00  2.49           H  
ATOM    408 2HB  SER A  28      17.778  13.843   1.402  1.00  2.49           H  
ATOM    409  HG  SER A  28      16.421  11.744   0.074  1.00  2.49           H  
ATOM    410  N   GLY A  29      14.163  12.767  -0.540  1.00  2.18           N  
ATOM    411  CA  GLY A  29      13.323  12.056  -1.482  1.00  2.18           C  
ATOM    412  C   GLY A  29      14.064  11.023  -2.305  1.00  2.18           C  
ATOM    413  O   GLY A  29      14.755  10.148  -1.775  1.00  2.18           O  
ATOM    414  H   GLY A  29      13.879  12.717   0.436  1.00  2.18           H  
ATOM    415 1HA  GLY A  29      12.520  11.569  -0.930  1.00  2.18           H  
ATOM    416 2HA  GLY A  29      12.850  12.775  -2.150  1.00  2.18           H  
ATOM    417  N   CYS A  30      13.849  11.110  -3.604  1.00  1.99           N  
ATOM    418  CA  CYS A  30      14.412  10.230  -4.606  1.00  1.99           C  
ATOM    419  C   CYS A  30      15.740  10.757  -5.162  1.00  1.99           C  
ATOM    420  O   CYS A  30      15.759  11.886  -5.663  1.00  1.99           O  
ATOM    421  CB  CYS A  30      13.447  10.112  -5.786  1.00  1.99           C  
ATOM    422  SG  CYS A  30      11.819   9.341  -5.467  1.00  1.99           S  
ATOM    423  H   CYS A  30      13.253  11.860  -3.922  1.00  1.99           H  
ATOM    424  HA  CYS A  30      14.515   9.256  -4.157  1.00  1.99           H  
ATOM    425 1HB  CYS A  30      13.269  11.099  -6.204  1.00  1.99           H  
ATOM    426 2HB  CYS A  30      13.923   9.516  -6.552  1.00  1.99           H  
ATOM    427  N   PRO A  31      16.821   9.946  -5.248  1.00  1.89           N  
ATOM    428  CA  PRO A  31      18.094  10.288  -5.871  1.00  1.89           C  
ATOM    429  C   PRO A  31      17.877  10.680  -7.329  1.00  1.89           C  
ATOM    430  O   PRO A  31      18.676  11.402  -7.921  1.00  1.89           O  
ATOM    431  CB  PRO A  31      18.892   8.986  -5.758  1.00  1.89           C  
ATOM    432  CG  PRO A  31      18.285   8.276  -4.579  1.00  1.89           C  
ATOM    433  CD  PRO A  31      16.815   8.613  -4.639  1.00  1.89           C  
ATOM    434  HA  PRO A  31      18.570  11.101  -5.305  1.00  1.89           H  
ATOM    435 1HB  PRO A  31      18.806   8.409  -6.691  1.00  1.89           H  
ATOM    436 2HB  PRO A  31      19.959   9.211  -5.617  1.00  1.89           H  
ATOM    437 1HG  PRO A  31      18.473   7.194  -4.648  1.00  1.89           H  
ATOM    438 2HG  PRO A  31      18.751   8.620  -3.645  1.00  1.89           H  
ATOM    439 1HD  PRO A  31      16.289   7.903  -5.287  1.00  1.89           H  
ATOM    440 2HD  PRO A  31      16.437   8.629  -3.607  1.00  1.89           H  
ATOM    441  N   ILE A  32      16.760  10.222  -7.886  1.00  1.85           N  
ATOM    442  CA  ILE A  32      16.358  10.502  -9.244  1.00  1.85           C  
ATOM    443  C   ILE A  32      16.129  11.995  -9.385  1.00  1.85           C  
ATOM    444  O   ILE A  32      16.593  12.627 -10.337  1.00  1.85           O  
ATOM    445  CB  ILE A  32      15.010   9.833  -9.516  1.00  1.85           C  
ATOM    446  CG1 ILE A  32      15.113   8.326  -9.471  1.00  1.85           C  
ATOM    447  CG2 ILE A  32      14.458  10.294 -10.859  1.00  1.85           C  
ATOM    448  CD1 ILE A  32      13.742   7.658  -9.413  1.00  1.85           C  
ATOM    449  H   ILE A  32      16.156   9.631  -7.340  1.00  1.85           H  
ATOM    450  HA  ILE A  32      17.132  10.171  -9.938  1.00  1.85           H  
ATOM    451  HB  ILE A  32      14.332  10.120  -8.743  1.00  1.85           H  
ATOM    452 1HG1 ILE A  32      15.637   7.975 -10.361  1.00  1.85           H  
ATOM    453 2HG1 ILE A  32      15.684   8.030  -8.590  1.00  1.85           H  
ATOM    454 1HG2 ILE A  32      13.487   9.837 -11.032  1.00  1.85           H  
ATOM    455 2HG2 ILE A  32      14.351  11.379 -10.862  1.00  1.85           H  
ATOM    456 3HG2 ILE A  32      15.142   9.996 -11.652  1.00  1.85           H  
ATOM    457 1HD1 ILE A  32      13.861   6.577  -9.383  1.00  1.85           H  
ATOM    458 2HD1 ILE A  32      13.212   7.987  -8.517  1.00  1.85           H  
ATOM    459 3HD1 ILE A  32      13.169   7.934 -10.295  1.00  1.85           H  
ATOM    460  N   ALA A  33      15.365  12.551  -8.434  1.00  1.86           N  
ATOM    461  CA  ALA A  33      15.056  13.963  -8.450  1.00  1.86           C  
ATOM    462  C   ALA A  33      16.329  14.735  -8.229  1.00  1.86           C  
ATOM    463  O   ALA A  33      16.570  15.763  -8.862  1.00  1.86           O  
ATOM    464  CB  ALA A  33      14.031  14.296  -7.386  1.00  1.86           C  
ATOM    465  H   ALA A  33      15.062  12.000  -7.642  1.00  1.86           H  
ATOM    466  HA  ALA A  33      14.657  14.222  -9.431  1.00  1.86           H  
ATOM    467 1HB  ALA A  33      13.806  15.360  -7.418  1.00  1.86           H  
ATOM    468 2HB  ALA A  33      13.124  13.724  -7.570  1.00  1.86           H  
ATOM    469 3HB  ALA A  33      14.431  14.036  -6.406  1.00  1.86           H  
ATOM    470  N   ALA A  34      17.171  14.223  -7.329  1.00  1.91           N  
ATOM    471  CA  ALA A  34      18.419  14.910  -7.063  1.00  1.91           C  
ATOM    472  C   ALA A  34      19.261  14.979  -8.326  1.00  1.91           C  
ATOM    473  O   ALA A  34      19.837  16.023  -8.635  1.00  1.91           O  
ATOM    474  CB  ALA A  34      19.189  14.209  -5.966  1.00  1.91           C  
ATOM    475  H   ALA A  34      16.915  13.371  -6.822  1.00  1.91           H  
ATOM    476  HA  ALA A  34      18.187  15.926  -6.746  1.00  1.91           H  
ATOM    477 1HB  ALA A  34      20.112  14.752  -5.769  1.00  1.91           H  
ATOM    478 2HB  ALA A  34      18.583  14.173  -5.061  1.00  1.91           H  
ATOM    479 3HB  ALA A  34      19.428  13.201  -6.281  1.00  1.91           H  
ATOM    480  N   ALA A  35      19.297  13.885  -9.091  1.00  1.97           N  
ATOM    481  CA  ALA A  35      20.072  13.861 -10.318  1.00  1.97           C  
ATOM    482  C   ALA A  35      19.562  14.898 -11.304  1.00  1.97           C  
ATOM    483  O   ALA A  35      20.359  15.599 -11.934  1.00  1.97           O  
ATOM    484  CB  ALA A  35      20.018  12.481 -10.938  1.00  1.97           C  
ATOM    485  H   ALA A  35      18.815  13.039  -8.791  1.00  1.97           H  
ATOM    486  HA  ALA A  35      21.103  14.102 -10.073  1.00  1.97           H  
ATOM    487 1HB  ALA A  35      20.620  12.463 -11.843  1.00  1.97           H  
ATOM    488 2HB  ALA A  35      20.402  11.751 -10.226  1.00  1.97           H  
ATOM    489 3HB  ALA A  35      18.987  12.236 -11.183  1.00  1.97           H  
ATOM    490  N   GLU A  36      18.236  15.035 -11.411  1.00  2.05           N  
ATOM    491  CA  GLU A  36      17.666  16.036 -12.306  1.00  2.05           C  
ATOM    492  C   GLU A  36      18.058  17.444 -11.867  1.00  2.05           C  
ATOM    493  O   GLU A  36      18.444  18.283 -12.688  1.00  2.05           O  
ATOM    494  CB  GLU A  36      16.144  15.909 -12.382  1.00  2.05           C  
ATOM    495  CG  GLU A  36      15.487  16.925 -13.323  1.00  2.05           C  
ATOM    496  CD  GLU A  36      13.986  16.744 -13.504  1.00  2.05           C  
ATOM    497  OE1 GLU A  36      13.446  15.771 -13.041  1.00  2.05           O  
ATOM    498  OE2 GLU A  36      13.381  17.618 -14.095  1.00  2.05           O  
ATOM    499  H   GLU A  36      17.621  14.412 -10.880  1.00  2.05           H  
ATOM    500  HA  GLU A  36      18.069  15.870 -13.303  1.00  2.05           H  
ATOM    501 1HB  GLU A  36      15.878  14.905 -12.714  1.00  2.05           H  
ATOM    502 2HB  GLU A  36      15.719  16.046 -11.387  1.00  2.05           H  
ATOM    503 1HG  GLU A  36      15.672  17.921 -12.920  1.00  2.05           H  
ATOM    504 2HG  GLU A  36      15.974  16.865 -14.295  1.00  2.05           H  
ATOM    505  N   LYS A  37      17.985  17.700 -10.559  1.00  2.20           N  
ATOM    506  CA  LYS A  37      18.325  19.016 -10.037  1.00  2.20           C  
ATOM    507  C   LYS A  37      19.793  19.331 -10.307  1.00  2.20           C  
ATOM    508  O   LYS A  37      20.139  20.463 -10.675  1.00  2.20           O  
ATOM    509  CB  LYS A  37      18.031  19.064  -8.538  1.00  2.20           C  
ATOM    510  CG  LYS A  37      16.539  19.053  -8.189  1.00  2.20           C  
ATOM    511  CD  LYS A  37      16.325  19.013  -6.684  1.00  2.20           C  
ATOM    512  CE  LYS A  37      14.845  18.952  -6.332  1.00  2.20           C  
ATOM    513  NZ  LYS A  37      14.629  18.870  -4.856  1.00  2.20           N  
ATOM    514  H   LYS A  37      17.659  16.971  -9.922  1.00  2.20           H  
ATOM    515  HA  LYS A  37      17.715  19.762 -10.546  1.00  2.20           H  
ATOM    516 1HB  LYS A  37      18.490  18.202  -8.056  1.00  2.20           H  
ATOM    517 2HB  LYS A  37      18.477  19.957  -8.107  1.00  2.20           H  
ATOM    518 1HG  LYS A  37      16.070  19.951  -8.589  1.00  2.20           H  
ATOM    519 2HG  LYS A  37      16.065  18.189  -8.646  1.00  2.20           H  
ATOM    520 1HD  LYS A  37      16.820  18.129  -6.279  1.00  2.20           H  
ATOM    521 2HD  LYS A  37      16.765  19.898  -6.228  1.00  2.20           H  
ATOM    522 1HE  LYS A  37      14.352  19.844  -6.713  1.00  2.20           H  
ATOM    523 2HE  LYS A  37      14.403  18.073  -6.804  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37      13.639  18.832  -4.662  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37      15.075  18.035  -4.496  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37      15.027  19.685  -4.411  1.00  2.20           H  
ATOM    527  N   LEU A  38      20.658  18.326 -10.156  1.00  2.49           N  
ATOM    528  CA  LEU A  38      22.071  18.519 -10.421  1.00  2.49           C  
ATOM    529  C   LEU A  38      22.303  18.769 -11.898  1.00  2.49           C  
ATOM    530  O   LEU A  38      23.076  19.654 -12.266  1.00  2.49           O  
ATOM    531  CB  LEU A  38      22.855  17.291  -9.965  1.00  2.49           C  
ATOM    532  CG  LEU A  38      22.918  17.094  -8.449  1.00  2.49           C  
ATOM    533  CD1 LEU A  38      23.507  15.730  -8.144  1.00  2.49           C  
ATOM    534  CD2 LEU A  38      23.758  18.204  -7.848  1.00  2.49           C  
ATOM    535  H   LEU A  38      20.326  17.418  -9.827  1.00  2.49           H  
ATOM    536  HA  LEU A  38      22.415  19.383  -9.859  1.00  2.49           H  
ATOM    537 1HB  LEU A  38      22.390  16.407 -10.396  1.00  2.49           H  
ATOM    538 2HB  LEU A  38      23.876  17.366 -10.341  1.00  2.49           H  
ATOM    539  HG  LEU A  38      21.919  17.137  -8.030  1.00  2.49           H  
ATOM    540 1HD1 LEU A  38      23.549  15.586  -7.065  1.00  2.49           H  
ATOM    541 2HD1 LEU A  38      22.877  14.960  -8.587  1.00  2.49           H  
ATOM    542 3HD1 LEU A  38      24.510  15.667  -8.561  1.00  2.49           H  
ATOM    543 1HD2 LEU A  38      23.807  18.078  -6.767  1.00  2.49           H  
ATOM    544 2HD2 LEU A  38      24.765  18.164  -8.267  1.00  2.49           H  
ATOM    545 3HD2 LEU A  38      23.305  19.168  -8.082  1.00  2.49           H  
ATOM    546  N   ALA A  39      21.598  18.034 -12.759  1.00  2.90           N  
ATOM    547  CA  ALA A  39      21.784  18.216 -14.187  1.00  2.90           C  
ATOM    548  C   ALA A  39      21.430  19.632 -14.595  1.00  2.90           C  
ATOM    549  O   ALA A  39      22.197  20.287 -15.308  1.00  2.90           O  
ATOM    550  CB  ALA A  39      20.919  17.230 -14.949  1.00  2.90           C  
ATOM    551  H   ALA A  39      20.965  17.308 -12.423  1.00  2.90           H  
ATOM    552  HA  ALA A  39      22.832  18.042 -14.420  1.00  2.90           H  
ATOM    553 1HB  ALA A  39      21.074  17.359 -16.019  1.00  2.90           H  
ATOM    554 2HB  ALA A  39      21.187  16.215 -14.658  1.00  2.90           H  
ATOM    555 3HB  ALA A  39      19.872  17.409 -14.709  1.00  2.90           H  
ATOM    556  N   LYS A  40      20.314  20.139 -14.067  1.00  3.47           N  
ATOM    557  CA  LYS A  40      19.881  21.490 -14.382  1.00  3.47           C  
ATOM    558  C   LYS A  40      20.849  22.513 -13.811  1.00  3.47           C  
ATOM    559  O   LYS A  40      21.139  23.532 -14.444  1.00  3.47           O  
ATOM    560  CB  LYS A  40      18.462  21.713 -13.877  1.00  3.47           C  
ATOM    561  CG  LYS A  40      17.416  20.936 -14.674  1.00  3.47           C  
ATOM    562  CD  LYS A  40      16.013  21.139 -14.132  1.00  3.47           C  
ATOM    563  CE  LYS A  40      14.994  20.367 -14.965  1.00  3.47           C  
ATOM    564  NZ  LYS A  40      13.613  20.487 -14.420  1.00  3.47           N  
ATOM    565  H   LYS A  40      19.730  19.550 -13.468  1.00  3.47           H  
ATOM    566  HA  LYS A  40      19.876  21.604 -15.469  1.00  3.47           H  
ATOM    567 1HB  LYS A  40      18.398  21.391 -12.833  1.00  3.47           H  
ATOM    568 2HB  LYS A  40      18.218  22.772 -13.918  1.00  3.47           H  
ATOM    569 1HG  LYS A  40      17.452  21.247 -15.720  1.00  3.47           H  
ATOM    570 2HG  LYS A  40      17.656  19.872 -14.624  1.00  3.47           H  
ATOM    571 1HD  LYS A  40      15.973  20.775 -13.102  1.00  3.47           H  
ATOM    572 2HD  LYS A  40      15.759  22.197 -14.140  1.00  3.47           H  
ATOM    573 1HE  LYS A  40      15.004  20.748 -15.983  1.00  3.47           H  
ATOM    574 2HE  LYS A  40      15.275  19.320 -14.983  1.00  3.47           H  
ATOM    575 1HZ  LYS A  40      12.974  19.952 -15.003  1.00  3.47           H  
ATOM    576 2HZ  LYS A  40      13.588  20.122 -13.472  1.00  3.47           H  
ATOM    577 3HZ  LYS A  40      13.332  21.452 -14.412  1.00  3.47           H  
ATOM    578  N   SER A  41      21.378  22.235 -12.619  1.00  4.29           N  
ATOM    579  CA  SER A  41      22.322  23.148 -12.010  1.00  4.29           C  
ATOM    580  C   SER A  41      23.557  23.249 -12.894  1.00  4.29           C  
ATOM    581  O   SER A  41      24.076  24.345 -13.119  1.00  4.29           O  
ATOM    582  CB  SER A  41      22.706  22.657 -10.627  1.00  4.29           C  
ATOM    583  OG  SER A  41      21.591  22.662  -9.766  1.00  4.29           O  
ATOM    584  H   SER A  41      21.098  21.399 -12.107  1.00  4.29           H  
ATOM    585  HA  SER A  41      21.863  24.132 -11.930  1.00  4.29           H  
ATOM    586 1HB  SER A  41      23.114  21.654 -10.695  1.00  4.29           H  
ATOM    587 2HB  SER A  41      23.485  23.298 -10.222  1.00  4.29           H  
ATOM    588  HG  SER A  41      20.972  21.980 -10.127  1.00  4.29           H  
ATOM    589  N   HIS A  42      23.997  22.118 -13.449  1.00  5.52           N  
ATOM    590  CA  HIS A  42      25.177  22.117 -14.297  1.00  5.52           C  
ATOM    591  C   HIS A  42      24.900  22.886 -15.594  1.00  5.52           C  
ATOM    592  O   HIS A  42      25.765  23.617 -16.095  1.00  5.52           O  
ATOM    593  CB  HIS A  42      25.653  20.691 -14.581  1.00  5.52           C  
ATOM    594  CG  HIS A  42      26.206  19.976 -13.345  1.00  5.52           C  
ATOM    595  ND1 HIS A  42      27.216  20.505 -12.556  1.00  5.52           N  
ATOM    596  CD2 HIS A  42      25.889  18.779 -12.791  1.00  5.52           C  
ATOM    597  CE1 HIS A  42      27.482  19.668 -11.568  1.00  5.52           C  
ATOM    598  NE2 HIS A  42      26.696  18.611 -11.689  1.00  5.52           N  
ATOM    599  H   HIS A  42      23.530  21.235 -13.231  1.00  5.52           H  
ATOM    600  HA  HIS A  42      25.986  22.625 -13.783  1.00  5.52           H  
ATOM    601 1HB  HIS A  42      24.817  20.103 -14.966  1.00  5.52           H  
ATOM    602 2HB  HIS A  42      26.424  20.708 -15.346  1.00  5.52           H  
ATOM    603  HD1 HIS A  42      27.669  21.413 -12.661  1.00  5.52           H  
ATOM    604  HD2 HIS A  42      25.163  18.010 -13.061  1.00  5.52           H  
ATOM    605  HE1 HIS A  42      28.250  19.910 -10.835  1.00  5.52           H  
ATOM    606  N   GLU A  43      23.684  22.756 -16.140  1.00  7.27           N  
ATOM    607  CA  GLU A  43      23.354  23.504 -17.350  1.00  7.27           C  
ATOM    608  C   GLU A  43      23.443  25.010 -17.073  1.00  7.27           C  
ATOM    609  O   GLU A  43      23.899  25.775 -17.923  1.00  7.27           O  
ATOM    610  CB  GLU A  43      21.946  23.157 -17.863  1.00  7.27           C  
ATOM    611  CG  GLU A  43      21.796  21.752 -18.456  1.00  7.27           C  
ATOM    612  CD  GLU A  43      20.374  21.432 -18.902  1.00  7.27           C  
ATOM    613  OE1 GLU A  43      19.497  22.234 -18.674  1.00  7.27           O  
ATOM    614  OE2 GLU A  43      20.176  20.383 -19.472  1.00  7.27           O  
ATOM    615  H   GLU A  43      23.007  22.113 -15.725  1.00  7.27           H  
ATOM    616  HA  GLU A  43      24.079  23.255 -18.123  1.00  7.27           H  
ATOM    617 1HB  GLU A  43      21.233  23.250 -17.047  1.00  7.27           H  
ATOM    618 2HB  GLU A  43      21.656  23.874 -18.629  1.00  7.27           H  
ATOM    619 1HG  GLU A  43      22.461  21.662 -19.313  1.00  7.27           H  
ATOM    620 2HG  GLU A  43      22.110  21.025 -17.715  1.00  7.27           H  
ATOM    621  N   LYS A  44      23.019  25.428 -15.874  1.00  9.64           N  
ATOM    622  CA  LYS A  44      23.081  26.833 -15.473  1.00  9.64           C  
ATOM    623  C   LYS A  44      24.526  27.308 -15.260  1.00  9.64           C  
ATOM    624  O   LYS A  44      24.868  28.443 -15.595  1.00  9.64           O  
ATOM    625  CB  LYS A  44      22.256  27.059 -14.204  1.00  9.64           C  
ATOM    626  CG  LYS A  44      20.747  26.941 -14.409  1.00  9.64           C  
ATOM    627  CD  LYS A  44      19.995  27.131 -13.101  1.00  9.64           C  
ATOM    628  CE  LYS A  44      18.496  26.989 -13.297  1.00  9.64           C  
ATOM    629  NZ  LYS A  44      17.755  27.145 -12.014  1.00  9.64           N  
ATOM    630  H   LYS A  44      22.613  24.744 -15.233  1.00  9.64           H  
ATOM    631  HA  LYS A  44      22.652  27.434 -16.273  1.00  9.64           H  
ATOM    632 1HB  LYS A  44      22.544  26.331 -13.451  1.00  9.64           H  
ATOM    633 2HB  LYS A  44      22.470  28.047 -13.803  1.00  9.64           H  
ATOM    634 1HG  LYS A  44      20.419  27.694 -15.123  1.00  9.64           H  
ATOM    635 2HG  LYS A  44      20.516  25.958 -14.815  1.00  9.64           H  
ATOM    636 1HD  LYS A  44      20.332  26.378 -12.385  1.00  9.64           H  
ATOM    637 2HD  LYS A  44      20.212  28.118 -12.694  1.00  9.64           H  
ATOM    638 1HE  LYS A  44      18.153  27.749 -13.998  1.00  9.64           H  
ATOM    639 2HE  LYS A  44      18.283  26.002 -13.711  1.00  9.64           H  
ATOM    640 1HZ  LYS A  44      16.764  27.044 -12.181  1.00  9.64           H  
ATOM    641 2HZ  LYS A  44      18.060  26.436 -11.362  1.00  9.64           H  
ATOM    642 3HZ  LYS A  44      17.939  28.059 -11.628  1.00  9.64           H  
ATOM    643  N   GLN A  45      25.374  26.433 -14.702  1.00 12.59           N  
ATOM    644  CA  GLN A  45      26.785  26.752 -14.448  1.00 12.59           C  
ATOM    645  C   GLN A  45      27.575  26.991 -15.732  1.00 12.59           C  
ATOM    646  O   GLN A  45      28.463  27.846 -15.768  1.00 12.59           O  
ATOM    647  CB  GLN A  45      27.474  25.608 -13.694  1.00 12.59           C  
ATOM    648  CG  GLN A  45      27.053  25.420 -12.250  1.00 12.59           C  
ATOM    649  CD  GLN A  45      27.607  24.114 -11.658  1.00 12.59           C  
ATOM    650  OE1 GLN A  45      28.045  23.214 -12.403  1.00 12.59           O  
ATOM    651  NE2 GLN A  45      27.589  24.008 -10.330  1.00 12.59           N  
ATOM    652  H   GLN A  45      25.014  25.526 -14.412  1.00 12.59           H  
ATOM    653  HA  GLN A  45      26.828  27.657 -13.848  1.00 12.59           H  
ATOM    654 1HB  GLN A  45      27.283  24.676 -14.218  1.00 12.59           H  
ATOM    655 2HB  GLN A  45      28.549  25.769 -13.708  1.00 12.59           H  
ATOM    656 1HG  GLN A  45      27.449  26.248 -11.666  1.00 12.59           H  
ATOM    657 2HG  GLN A  45      25.979  25.411 -12.182  1.00 12.59           H  
ATOM    658 1HE2 GLN A  45      27.937  23.182  -9.885  1.00 12.59           H  
ATOM    659 2HE2 GLN A  45      27.228  24.758  -9.774  1.00 12.59           H  
ATOM    660  N   GLN A  46      27.268  26.229 -16.780  1.00 15.91           N  
ATOM    661  CA  GLN A  46      27.995  26.341 -18.041  1.00 15.91           C  
ATOM    662  C   GLN A  46      28.017  27.788 -18.570  1.00 15.91           C  
ATOM    663  O   GLN A  46      26.954  28.360 -18.848  1.00 15.91           O  
ATOM    664  CB  GLN A  46      27.326  25.431 -19.080  1.00 15.91           C  
ATOM    665  CG  GLN A  46      27.870  25.518 -20.523  1.00 15.91           C  
ATOM    666  CD  GLN A  46      29.281  24.988 -20.725  1.00 15.91           C  
ATOM    667  OE1 GLN A  46      29.608  23.856 -20.345  1.00 15.91           O  
ATOM    668  NE2 GLN A  46      30.122  25.801 -21.359  1.00 15.91           N  
ATOM    669  H   GLN A  46      26.537  25.520 -16.674  1.00 15.91           H  
ATOM    670  HA  GLN A  46      28.991  25.971 -17.855  1.00 15.91           H  
ATOM    671 1HB  GLN A  46      27.410  24.395 -18.749  1.00 15.91           H  
ATOM    672 2HB  GLN A  46      26.259  25.663 -19.115  1.00 15.91           H  
ATOM    673 1HG  GLN A  46      27.202  24.960 -21.175  1.00 15.91           H  
ATOM    674 2HG  GLN A  46      27.873  26.572 -20.818  1.00 15.91           H  
ATOM    675 1HE2 GLN A  46      31.062  25.514 -21.541  1.00 15.91           H  
ATOM    676 2HE2 GLN A  46      29.806  26.721 -21.660  1.00 15.91           H  
ATOM    677  N   PRO A  47      29.205  28.409 -18.762  1.00 19.23           N  
ATOM    678  CA  PRO A  47      29.334  29.762 -19.251  1.00 19.23           C  
ATOM    679  C   PRO A  47      28.899  29.838 -20.694  1.00 19.23           C  
ATOM    680  O   PRO A  47      29.201  28.951 -21.501  1.00 19.23           O  
ATOM    681  CB  PRO A  47      30.827  30.059 -19.066  1.00 19.23           C  
ATOM    682  CG  PRO A  47      31.501  28.703 -19.075  1.00 19.23           C  
ATOM    683  CD  PRO A  47      30.498  27.759 -18.437  1.00 19.23           C  
ATOM    684  HA  PRO A  47      28.718  30.426 -18.626  1.00 19.23           H  
ATOM    685 1HB  PRO A  47      31.177  30.718 -19.874  1.00 19.23           H  
ATOM    686 2HB  PRO A  47      30.981  30.602 -18.122  1.00 19.23           H  
ATOM    687 1HG  PRO A  47      31.756  28.408 -20.102  1.00 19.23           H  
ATOM    688 2HG  PRO A  47      32.448  28.751 -18.517  1.00 19.23           H  
ATOM    689 1HD  PRO A  47      30.618  26.793 -18.912  1.00 19.23           H  
ATOM    690 2HD  PRO A  47      30.639  27.710 -17.343  1.00 19.23           H  
ATOM    691  N   GLN A  48      28.286  30.944 -21.064  1.00 22.19           N  
ATOM    692  CA  GLN A  48      27.824  31.105 -22.430  1.00 22.19           C  
ATOM    693  C   GLN A  48      28.916  31.708 -23.305  1.00 22.19           C  
ATOM    694  O   GLN A  48      28.845  32.860 -23.742  1.00 22.19           O  
ATOM    695  CB  GLN A  48      26.542  31.921 -22.421  1.00 22.19           C  
ATOM    696  CG  GLN A  48      25.439  31.257 -21.570  1.00 22.19           C  
ATOM    697  CD  GLN A  48      24.991  29.899 -22.115  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      24.439  29.829 -23.219  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      25.217  28.814 -21.349  1.00 22.19           N  
ATOM    700  H   GLN A  48      28.090  31.665 -20.383  1.00 22.19           H  
ATOM    701  HA  GLN A  48      27.588  30.117 -22.830  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      26.737  32.918 -22.023  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      26.171  32.037 -23.440  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      25.821  31.102 -20.559  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      24.570  31.915 -21.541  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      24.932  27.912 -21.670  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      25.673  28.875 -20.426  1.00 22.19           H  
ATOM    708  N   THR A  49      29.913  30.884 -23.592  1.00 24.12           N  
ATOM    709  CA  THR A  49      31.124  31.312 -24.291  1.00 24.12           C  
ATOM    710  C   THR A  49      30.887  31.588 -25.773  1.00 24.12           C  
ATOM    711  O   THR A  49      31.721  32.194 -26.444  1.00 24.12           O  
ATOM    712  CB  THR A  49      32.229  30.254 -24.139  1.00 24.12           C  
ATOM    713  OG1 THR A  49      31.804  29.023 -24.737  1.00 24.12           O  
ATOM    714  CG2 THR A  49      32.501  30.013 -22.664  1.00 24.12           C  
ATOM    715  H   THR A  49      29.843  29.942 -23.199  1.00 24.12           H  
ATOM    716  HA  THR A  49      31.472  32.238 -23.831  1.00 24.12           H  
ATOM    717  HB  THR A  49      33.140  30.598 -24.628  1.00 24.12           H  
ATOM    718  HG1 THR A  49      31.821  29.112 -25.693  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      33.279  29.259 -22.552  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      32.823  30.941 -22.195  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      31.591  29.665 -22.190  1.00 24.12           H  
ATOM    722  N   GLY A  50      29.744  31.139 -26.280  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.370  31.346 -27.670  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.563  32.634 -27.883  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.114  32.897 -28.997  1.00 24.67           O  
ATOM    726  H   GLY A  50      29.116  30.646 -25.665  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      30.270  31.378 -28.284  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.786  30.493 -28.013  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.369  33.437 -26.826  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.561  34.653 -26.933  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.169  35.667 -27.931  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.204  36.278 -27.639  1.00 24.67           O  
ATOM    733  CB  ASP A  51      27.433  35.290 -25.544  1.00 24.67           C  
ATOM    734  CG  ASP A  51      26.535  36.549 -25.451  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      26.330  37.232 -26.448  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      26.082  36.846 -24.343  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.753  33.189 -25.912  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.573  34.337 -27.232  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.043  34.538 -24.849  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      28.429  35.548 -25.188  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.493  35.953 -29.069  1.00 24.67           N  
ATOM    742  CA  PRO A  52      27.967  36.794 -30.151  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.086  38.259 -29.763  1.00 24.67           C  
ATOM    744  O   PRO A  52      28.730  39.029 -30.473  1.00 24.67           O  
ATOM    745  CB  PRO A  52      26.891  36.602 -31.227  1.00 24.67           C  
ATOM    746  CG  PRO A  52      25.642  36.245 -30.466  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.113  35.450 -29.273  1.00 24.67           C  
ATOM    748  HA  PRO A  52      28.934  36.409 -30.500  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      26.780  37.528 -31.813  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      27.201  35.814 -31.929  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.106  37.162 -30.174  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      24.960  35.672 -31.109  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      25.464  35.721 -28.423  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      26.110  34.372 -29.496  1.00 24.67           H  
ATOM    755  N   SER A  53      27.446  38.669 -28.658  1.00 24.67           N  
ATOM    756  CA  SER A  53      27.525  40.069 -28.261  1.00 24.67           C  
ATOM    757  C   SER A  53      28.767  40.316 -27.407  1.00 24.67           C  
ATOM    758  O   SER A  53      29.083  41.459 -27.068  1.00 24.67           O  
ATOM    759  CB  SER A  53      26.260  40.526 -27.546  1.00 24.67           C  
ATOM    760  OG  SER A  53      26.108  39.933 -26.286  1.00 24.67           O  
ATOM    761  H   SER A  53      26.932  38.019 -28.048  1.00 24.67           H  
ATOM    762  HA  SER A  53      27.621  40.673 -29.163  1.00 24.67           H  
ATOM    763 1HB  SER A  53      26.280  41.609 -27.438  1.00 24.67           H  
ATOM    764 2HB  SER A  53      25.399  40.278 -28.163  1.00 24.67           H  
ATOM    765  HG  SER A  53      26.137  38.959 -26.428  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.460  39.233 -27.040  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.656  39.324 -26.221  1.00 24.67           C  
ATOM    768  C   LYS A  54      31.863  38.899 -27.044  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.966  39.449 -26.888  1.00 24.67           O  
ATOM    770  CB  LYS A  54      30.513  38.433 -24.988  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.389  38.862 -24.030  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.282  37.925 -22.830  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.187  38.370 -21.857  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.827  38.295 -22.476  1.00 24.67           N  
ATOM    775  H   LYS A  54      29.151  38.311 -27.338  1.00 24.67           H  
ATOM    776  HA  LYS A  54      30.801  40.357 -25.909  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      30.302  37.408 -25.307  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.451  38.420 -24.435  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      29.572  39.878 -23.682  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      28.434  38.847 -24.566  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.041  36.920 -23.181  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.234  37.889 -22.304  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.211  37.724 -20.981  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.377  39.397 -21.545  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.125  38.582 -21.827  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.780  38.886 -23.293  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.617  37.332 -22.791  1.00 24.67           H  
ATOM    788  N   SER A  55      31.657  37.941 -27.961  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.765  37.486 -28.786  1.00 24.67           C  
ATOM    790  C   SER A  55      33.285  38.698 -29.536  1.00 24.67           C  
ATOM    791  O   SER A  55      32.556  39.324 -30.305  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.304  36.424 -29.761  1.00 24.67           C  
ATOM    793  OG  SER A  55      33.351  36.036 -30.614  1.00 24.67           O  
ATOM    794  H   SER A  55      30.742  37.498 -28.048  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.556  37.090 -28.149  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.927  35.559 -29.212  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.477  36.820 -30.351  1.00 24.67           H  
ATOM    798  HG  SER A  55      33.710  36.853 -30.976  1.00 24.67           H  
ATOM    799  N   SER A  56      34.541  39.031 -29.301  1.00 24.67           N  
ATOM    800  CA  SER A  56      35.117  40.241 -29.853  1.00 24.67           C  
ATOM    801  C   SER A  56      36.639  40.260 -29.806  1.00 24.67           C  
ATOM    802  O   SER A  56      37.263  39.452 -29.117  1.00 24.67           O  
ATOM    803  CB  SER A  56      34.513  41.427 -29.110  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.814  41.370 -27.735  1.00 24.67           O  
ATOM    805  H   SER A  56      35.089  38.462 -28.674  1.00 24.67           H  
ATOM    806  HA  SER A  56      34.815  40.309 -30.899  1.00 24.67           H  
ATOM    807 1HB  SER A  56      34.915  42.348 -29.529  1.00 24.67           H  
ATOM    808 2HB  SER A  56      33.433  41.454 -29.246  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.189  40.685 -27.351  1.00 24.67           H  
ATOM    810  N   SER A  57      37.229  41.201 -30.540  1.00 24.67           N  
ATOM    811  CA  SER A  57      38.672  41.418 -30.542  1.00 24.67           C  
ATOM    812  C   SER A  57      38.984  42.837 -31.001  1.00 24.67           C  
ATOM    813  O   SER A  57      38.282  43.393 -31.845  1.00 24.67           O  
ATOM    814  CB  SER A  57      39.365  40.416 -31.447  1.00 24.67           C  
ATOM    815  OG  SER A  57      40.755  40.617 -31.447  1.00 24.67           O  
ATOM    816  H   SER A  57      36.651  41.811 -31.099  1.00 24.67           H  
ATOM    817  HA  SER A  57      39.046  41.294 -29.525  1.00 24.67           H  
ATOM    818 1HB  SER A  57      39.142  39.404 -31.112  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.983  40.520 -32.460  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.892  41.535 -31.722  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.037  43.422 -30.442  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.475  44.761 -30.829  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.330  44.678 -32.091  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.398  44.068 -32.079  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.220  45.434 -29.692  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.570  46.896 -29.967  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.769  47.353 -31.102  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.641  47.655 -28.896  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.559  42.916 -29.740  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.597  45.362 -31.071  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.615  45.386 -28.786  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.143  44.890 -29.496  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.866  48.627 -28.988  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.473  47.263 -27.991  1.00 24.67           H  
ATOM    835  N   SER A  59      40.827  45.233 -33.189  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.475  45.161 -34.500  1.00 24.67           C  
ATOM    837  C   SER A  59      42.633  46.131 -34.728  1.00 24.67           C  
ATOM    838  O   SER A  59      43.308  46.031 -35.760  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.453  45.426 -35.589  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.976  46.762 -35.536  1.00 24.67           O  
ATOM    841  H   SER A  59      39.943  45.720 -33.115  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.862  44.149 -34.620  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.907  45.242 -36.560  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.618  44.736 -35.480  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.767  47.375 -35.622  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.825  47.076 -33.813  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.801  48.137 -34.018  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.021  48.013 -33.101  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.048  47.469 -33.506  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.087  48.753 -32.117  1.00 24.67           O  
ATOM    851  CB  ASP A  60      43.109  49.481 -33.799  1.00 24.67           C  
ATOM    852  CG  ASP A  60      41.917  49.671 -34.763  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.819  48.922 -35.721  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      41.128  50.555 -34.535  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.279  47.065 -32.950  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.150  48.089 -35.049  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.743  49.541 -32.771  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      43.821  50.293 -33.947  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642821 MODEL 3 line_9_sample51
PFRMAT TS
TARGET line_9_sample51
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      -0.718   1.323  -0.411  1.00  6.76           N  
ATOM      2  CA  GLU A   1       0.685   1.592  -0.721  1.00  6.76           C  
ATOM      3  C   GLU A   1       0.920   3.046  -1.123  1.00  6.76           C  
ATOM      4  O   GLU A   1       1.172   3.336  -2.292  1.00  6.76           O  
ATOM      5  CB  GLU A   1       1.172   0.679  -1.854  1.00  6.76           C  
ATOM      6  CG  GLU A   1       1.157  -0.815  -1.533  1.00  6.76           C  
ATOM      7  CD  GLU A   1       1.654  -1.674  -2.683  1.00  6.76           C  
ATOM      8  OE1 GLU A   1       1.881  -1.142  -3.746  1.00  6.76           O  
ATOM      9  OE2 GLU A   1       1.807  -2.860  -2.491  1.00  6.76           O  
ATOM     10 1H   GLU A   1      -0.971   0.417  -0.777  1.00  6.76           H  
ATOM     11 2H   GLU A   1      -0.858   1.329   0.589  1.00  6.76           H  
ATOM     12 3H   GLU A   1      -1.301   2.028  -0.836  1.00  6.76           H  
ATOM     13  HA  GLU A   1       1.276   1.387   0.171  1.00  6.76           H  
ATOM     14 1HB  GLU A   1       0.549   0.836  -2.736  1.00  6.76           H  
ATOM     15 2HB  GLU A   1       2.192   0.952  -2.123  1.00  6.76           H  
ATOM     16 1HG  GLU A   1       1.789  -0.992  -0.664  1.00  6.76           H  
ATOM     17 2HG  GLU A   1       0.142  -1.113  -1.277  1.00  6.76           H  
ATOM     18  N   ASN A   2       0.894   3.956  -0.148  1.00  5.92           N  
ATOM     19  CA  ASN A   2       1.107   5.391  -0.405  1.00  5.92           C  
ATOM     20  C   ASN A   2       2.532   5.826  -0.076  1.00  5.92           C  
ATOM     21  O   ASN A   2       2.815   7.012   0.080  1.00  5.92           O  
ATOM     22  CB  ASN A   2       0.110   6.233   0.365  1.00  5.92           C  
ATOM     23  CG  ASN A   2      -1.290   6.064  -0.155  1.00  5.92           C  
ATOM     24  OD1 ASN A   2      -1.486   5.951  -1.372  1.00  5.92           O  
ATOM     25  ND2 ASN A   2      -2.258   6.049   0.730  1.00  5.92           N  
ATOM     26  H   ASN A   2       0.710   3.673   0.805  1.00  5.92           H  
ATOM     27  HA  ASN A   2       0.957   5.577  -1.470  1.00  5.92           H  
ATOM     28 1HB  ASN A   2       0.136   5.952   1.419  1.00  5.92           H  
ATOM     29 2HB  ASN A   2       0.392   7.285   0.299  1.00  5.92           H  
ATOM     30 1HD2 ASN A   2      -3.210   5.944   0.435  1.00  5.92           H  
ATOM     31 2HD2 ASN A   2      -2.049   6.150   1.704  1.00  5.92           H  
ATOM     32  N   VAL A   3       3.419   4.849   0.039  1.00  5.01           N  
ATOM     33  CA  VAL A   3       4.815   5.075   0.372  1.00  5.01           C  
ATOM     34  C   VAL A   3       5.556   5.873  -0.692  1.00  5.01           C  
ATOM     35  O   VAL A   3       6.246   6.848  -0.397  1.00  5.01           O  
ATOM     36  CB  VAL A   3       5.513   3.718   0.532  1.00  5.01           C  
ATOM     37  CG1 VAL A   3       7.008   3.919   0.698  1.00  5.01           C  
ATOM     38  CG2 VAL A   3       4.903   2.982   1.715  1.00  5.01           C  
ATOM     39  H   VAL A   3       3.104   3.905  -0.117  1.00  5.01           H  
ATOM     40  HA  VAL A   3       4.859   5.621   1.317  1.00  5.01           H  
ATOM     41  HB  VAL A   3       5.365   3.130  -0.374  1.00  5.01           H  
ATOM     42 1HG1 VAL A   3       7.497   2.951   0.794  1.00  5.01           H  
ATOM     43 2HG1 VAL A   3       7.405   4.438  -0.172  1.00  5.01           H  
ATOM     44 3HG1 VAL A   3       7.197   4.512   1.592  1.00  5.01           H  
ATOM     45 1HG2 VAL A   3       5.382   2.009   1.826  1.00  5.01           H  
ATOM     46 2HG2 VAL A   3       5.052   3.567   2.623  1.00  5.01           H  
ATOM     47 3HG2 VAL A   3       3.835   2.843   1.544  1.00  5.01           H  
ATOM     48  N   LEU A   4       5.382   5.502  -1.951  1.00  4.15           N  
ATOM     49  CA  LEU A   4       6.104   6.168  -3.028  1.00  4.15           C  
ATOM     50  C   LEU A   4       5.359   7.395  -3.531  1.00  4.15           C  
ATOM     51  O   LEU A   4       4.920   7.453  -4.681  1.00  4.15           O  
ATOM     52  CB  LEU A   4       6.338   5.162  -4.152  1.00  4.15           C  
ATOM     53  CG  LEU A   4       7.121   3.927  -3.719  1.00  4.15           C  
ATOM     54  CD1 LEU A   4       7.219   2.980  -4.846  1.00  4.15           C  
ATOM     55  CD2 LEU A   4       8.502   4.336  -3.277  1.00  4.15           C  
ATOM     56  H   LEU A   4       4.767   4.729  -2.161  1.00  4.15           H  
ATOM     57  HA  LEU A   4       7.070   6.494  -2.642  1.00  4.15           H  
ATOM     58 1HB  LEU A   4       5.376   4.834  -4.544  1.00  4.15           H  
ATOM     59 2HB  LEU A   4       6.898   5.643  -4.954  1.00  4.15           H  
ATOM     60  HG  LEU A   4       6.599   3.434  -2.898  1.00  4.15           H  
ATOM     61 1HD1 LEU A   4       7.762   2.113  -4.529  1.00  4.15           H  
ATOM     62 2HD1 LEU A   4       6.224   2.685  -5.161  1.00  4.15           H  
ATOM     63 3HD1 LEU A   4       7.738   3.457  -5.664  1.00  4.15           H  
ATOM     64 1HD2 LEU A   4       9.062   3.447  -2.972  1.00  4.15           H  
ATOM     65 2HD2 LEU A   4       9.018   4.819  -4.112  1.00  4.15           H  
ATOM     66 3HD2 LEU A   4       8.432   5.029  -2.442  1.00  4.15           H  
ATOM     67  N   LYS A   5       5.217   8.362  -2.641  1.00  3.43           N  
ATOM     68  CA  LYS A   5       4.518   9.618  -2.892  1.00  3.43           C  
ATOM     69  C   LYS A   5       5.442  10.666  -3.499  1.00  3.43           C  
ATOM     70  O   LYS A   5       6.577  10.843  -3.055  1.00  3.43           O  
ATOM     71  CB  LYS A   5       3.880  10.149  -1.605  1.00  3.43           C  
ATOM     72  CG  LYS A   5       3.032  11.425  -1.789  1.00  3.43           C  
ATOM     73  CD  LYS A   5       2.355  11.848  -0.487  1.00  3.43           C  
ATOM     74  CE  LYS A   5       1.473  13.091  -0.677  1.00  3.43           C  
ATOM     75  NZ  LYS A   5       2.273  14.308  -1.029  1.00  3.43           N  
ATOM     76  H   LYS A   5       5.626   8.182  -1.723  1.00  3.43           H  
ATOM     77  HA  LYS A   5       3.721   9.429  -3.612  1.00  3.43           H  
ATOM     78 1HB  LYS A   5       3.237   9.377  -1.173  1.00  3.43           H  
ATOM     79 2HB  LYS A   5       4.662  10.364  -0.877  1.00  3.43           H  
ATOM     80 1HG  LYS A   5       3.667  12.241  -2.121  1.00  3.43           H  
ATOM     81 2HG  LYS A   5       2.271  11.254  -2.551  1.00  3.43           H  
ATOM     82 1HD  LYS A   5       1.735  11.028  -0.120  1.00  3.43           H  
ATOM     83 2HD  LYS A   5       3.118  12.066   0.261  1.00  3.43           H  
ATOM     84 1HE  LYS A   5       0.753  12.904  -1.470  1.00  3.43           H  
ATOM     85 2HE  LYS A   5       0.936  13.282   0.251  1.00  3.43           H  
ATOM     86 1HZ  LYS A   5       1.654  15.107  -1.134  1.00  3.43           H  
ATOM     87 2HZ  LYS A   5       2.937  14.501  -0.299  1.00  3.43           H  
ATOM     88 3HZ  LYS A   5       2.773  14.156  -1.908  1.00  3.43           H  
ATOM     89  N   CYS A   6       4.960  11.359  -4.519  1.00  2.87           N  
ATOM     90  CA  CYS A   6       5.729  12.427  -5.138  1.00  2.87           C  
ATOM     91  C   CYS A   6       5.874  13.602  -4.172  1.00  2.87           C  
ATOM     92  O   CYS A   6       4.912  13.951  -3.487  1.00  2.87           O  
ATOM     93  CB  CYS A   6       5.034  12.901  -6.412  1.00  2.87           C  
ATOM     94  SG  CYS A   6       4.953  11.654  -7.688  1.00  2.87           S  
ATOM     95  H   CYS A   6       4.033  11.148  -4.863  1.00  2.87           H  
ATOM     96  HA  CYS A   6       6.702  12.026  -5.400  1.00  2.87           H  
ATOM     97 1HB  CYS A   6       4.022  13.200  -6.172  1.00  2.87           H  
ATOM     98 2HB  CYS A   6       5.548  13.772  -6.814  1.00  2.87           H  
ATOM     99  N   PRO A   7       7.066  14.241  -4.082  1.00  2.46           N  
ATOM    100  CA  PRO A   7       7.397  15.360  -3.199  1.00  2.46           C  
ATOM    101  C   PRO A   7       6.629  16.663  -3.466  1.00  2.46           C  
ATOM    102  O   PRO A   7       6.578  17.539  -2.602  1.00  2.46           O  
ATOM    103  CB  PRO A   7       8.899  15.555  -3.460  1.00  2.46           C  
ATOM    104  CG  PRO A   7       9.138  14.998  -4.840  1.00  2.46           C  
ATOM    105  CD  PRO A   7       8.184  13.835  -4.967  1.00  2.46           C  
ATOM    106  HA  PRO A   7       7.235  15.038  -2.159  1.00  2.46           H  
ATOM    107 1HB  PRO A   7       9.151  16.625  -3.389  1.00  2.46           H  
ATOM    108 2HB  PRO A   7       9.484  15.038  -2.686  1.00  2.46           H  
ATOM    109 1HG  PRO A   7       8.954  15.779  -5.595  1.00  2.46           H  
ATOM    110 2HG  PRO A   7      10.192  14.697  -4.949  1.00  2.46           H  
ATOM    111 1HD  PRO A   7       7.870  13.772  -6.016  1.00  2.46           H  
ATOM    112 2HD  PRO A   7       8.655  12.905  -4.600  1.00  2.46           H  
ATOM    113  N   THR A   8       6.051  16.809  -4.654  1.00  2.18           N  
ATOM    114  CA  THR A   8       5.316  18.025  -4.984  1.00  2.18           C  
ATOM    115  C   THR A   8       4.004  18.122  -4.171  1.00  2.18           C  
ATOM    116  O   THR A   8       3.200  17.194  -4.210  1.00  2.18           O  
ATOM    117  CB  THR A   8       5.043  18.066  -6.497  1.00  2.18           C  
ATOM    118  OG1 THR A   8       6.294  18.122  -7.199  1.00  2.18           O  
ATOM    119  CG2 THR A   8       4.150  19.221  -6.904  1.00  2.18           C  
ATOM    120  H   THR A   8       6.114  16.073  -5.339  1.00  2.18           H  
ATOM    121  HA  THR A   8       5.970  18.856  -4.781  1.00  2.18           H  
ATOM    122  HB  THR A   8       4.564  17.157  -6.767  1.00  2.18           H  
ATOM    123  HG1 THR A   8       6.758  18.925  -6.948  1.00  2.18           H  
ATOM    124 1HG2 THR A   8       3.976  19.195  -7.972  1.00  2.18           H  
ATOM    125 2HG2 THR A   8       3.204  19.143  -6.395  1.00  2.18           H  
ATOM    126 3HG2 THR A   8       4.621  20.164  -6.650  1.00  2.18           H  
ATOM    127  N   PRO A   9       3.731  19.253  -3.471  1.00  2.01           N  
ATOM    128  CA  PRO A   9       2.549  19.519  -2.643  1.00  2.01           C  
ATOM    129  C   PRO A   9       1.192  19.228  -3.279  1.00  2.01           C  
ATOM    130  O   PRO A   9       0.240  18.888  -2.578  1.00  2.01           O  
ATOM    131  CB  PRO A   9       2.684  21.021  -2.370  1.00  2.01           C  
ATOM    132  CG  PRO A   9       4.161  21.273  -2.374  1.00  2.01           C  
ATOM    133  CD  PRO A   9       4.718  20.372  -3.441  1.00  2.01           C  
ATOM    134  HA  PRO A   9       2.651  18.953  -1.704  1.00  2.01           H  
ATOM    135 1HB  PRO A   9       2.149  21.589  -3.150  1.00  2.01           H  
ATOM    136 2HB  PRO A   9       2.210  21.269  -1.412  1.00  2.01           H  
ATOM    137 1HG  PRO A   9       4.362  22.339  -2.569  1.00  2.01           H  
ATOM    138 2HG  PRO A   9       4.579  21.049  -1.383  1.00  2.01           H  
ATOM    139 1HD  PRO A   9       4.778  20.894  -4.403  1.00  2.01           H  
ATOM    140 2HD  PRO A   9       5.699  20.029  -3.068  1.00  2.01           H  
ATOM    141  N   GLY A  10       1.084  19.362  -4.597  1.00  1.92           N  
ATOM    142  CA  GLY A  10      -0.184  19.125  -5.278  1.00  1.92           C  
ATOM    143  C   GLY A  10      -0.426  17.657  -5.638  1.00  1.92           C  
ATOM    144  O   GLY A  10      -1.449  17.323  -6.241  1.00  1.92           O  
ATOM    145  H   GLY A  10       1.878  19.647  -5.147  1.00  1.92           H  
ATOM    146 1HA  GLY A  10      -0.999  19.479  -4.650  1.00  1.92           H  
ATOM    147 2HA  GLY A  10      -0.208  19.723  -6.191  1.00  1.92           H  
ATOM    148  N   CYS A  11       0.508  16.777  -5.286  1.00  1.88           N  
ATOM    149  CA  CYS A  11       0.379  15.375  -5.646  1.00  1.88           C  
ATOM    150  C   CYS A  11      -0.207  14.492  -4.563  1.00  1.88           C  
ATOM    151  O   CYS A  11      -0.137  14.779  -3.366  1.00  1.88           O  
ATOM    152  CB  CYS A  11       1.720  14.800  -6.031  1.00  1.88           C  
ATOM    153  SG  CYS A  11       2.416  15.549  -7.482  1.00  1.88           S  
ATOM    154  H   CYS A  11       1.340  17.078  -4.779  1.00  1.88           H  
ATOM    155  HA  CYS A  11      -0.266  15.313  -6.514  1.00  1.88           H  
ATOM    156 1HB  CYS A  11       2.427  14.921  -5.207  1.00  1.88           H  
ATOM    157 2HB  CYS A  11       1.608  13.730  -6.217  1.00  1.88           H  
ATOM    158  HG  CYS A  11       1.284  15.560  -8.186  1.00  1.88           H  
ATOM    159  N   THR A  12      -0.747  13.370  -5.011  1.00  1.88           N  
ATOM    160  CA  THR A  12      -1.285  12.342  -4.137  1.00  1.88           C  
ATOM    161  C   THR A  12      -0.496  11.084  -4.409  1.00  1.88           C  
ATOM    162  O   THR A  12       0.374  11.082  -5.282  1.00  1.88           O  
ATOM    163  CB  THR A  12      -2.759  12.046  -4.442  1.00  1.88           C  
ATOM    164  OG1 THR A  12      -2.854  11.366  -5.709  1.00  1.88           O  
ATOM    165  CG2 THR A  12      -3.540  13.353  -4.515  1.00  1.88           C  
ATOM    166  H   THR A  12      -0.787  13.219  -6.008  1.00  1.88           H  
ATOM    167  HA  THR A  12      -1.163  12.630  -3.094  1.00  1.88           H  
ATOM    168  HB  THR A  12      -3.177  11.414  -3.662  1.00  1.88           H  
ATOM    169  HG1 THR A  12      -2.446  10.447  -5.629  1.00  1.88           H  
ATOM    170 1HG2 THR A  12      -4.585  13.139  -4.736  1.00  1.88           H  
ATOM    171 2HG2 THR A  12      -3.468  13.873  -3.559  1.00  1.88           H  
ATOM    172 3HG2 THR A  12      -3.127  13.984  -5.303  1.00  1.88           H  
ATOM    173  N   GLY A  13      -0.783  10.022  -3.679  1.00  1.92           N  
ATOM    174  CA  GLY A  13      -0.112   8.779  -3.986  1.00  1.92           C  
ATOM    175  C   GLY A  13      -0.830   8.191  -5.192  1.00  1.92           C  
ATOM    176  O   GLY A  13      -1.805   8.777  -5.678  1.00  1.92           O  
ATOM    177  H   GLY A  13      -1.476  10.069  -2.945  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       0.940   8.954  -4.207  1.00  1.92           H  
ATOM    179 2HA  GLY A  13      -0.173   8.095  -3.138  1.00  1.92           H  
ATOM    180  N   GLN A  14      -0.324   7.066  -5.689  1.00  2.03           N  
ATOM    181  CA  GLN A  14      -0.852   6.320  -6.841  1.00  2.03           C  
ATOM    182  C   GLN A  14      -0.823   7.067  -8.188  1.00  2.03           C  
ATOM    183  O   GLN A  14      -1.357   6.566  -9.178  1.00  2.03           O  
ATOM    184  CB  GLN A  14      -2.296   5.880  -6.573  1.00  2.03           C  
ATOM    185  CG  GLN A  14      -2.483   5.065  -5.293  1.00  2.03           C  
ATOM    186  CD  GLN A  14      -1.698   3.773  -5.302  1.00  2.03           C  
ATOM    187  OE1 GLN A  14      -1.921   2.882  -6.129  1.00  2.03           O  
ATOM    188  NE2 GLN A  14      -0.761   3.667  -4.377  1.00  2.03           N  
ATOM    189  H   GLN A  14       0.483   6.675  -5.218  1.00  2.03           H  
ATOM    190  HA  GLN A  14      -0.243   5.422  -6.957  1.00  2.03           H  
ATOM    191 1HB  GLN A  14      -2.955   6.746  -6.534  1.00  2.03           H  
ATOM    192 2HB  GLN A  14      -2.637   5.262  -7.403  1.00  2.03           H  
ATOM    193 1HG  GLN A  14      -2.163   5.655  -4.432  1.00  2.03           H  
ATOM    194 2HG  GLN A  14      -3.541   4.818  -5.196  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14      -0.187   2.839  -4.327  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14      -0.613   4.421  -3.729  1.00  2.03           H  
ATOM    197  N   GLY A  15      -0.165   8.225  -8.249  1.00  2.21           N  
ATOM    198  CA  GLY A  15      -0.023   8.964  -9.503  1.00  2.21           C  
ATOM    199  C   GLY A  15       1.422   8.970  -9.979  1.00  2.21           C  
ATOM    200  O   GLY A  15       1.752   9.576 -10.989  1.00  2.21           O  
ATOM    201  H   GLY A  15       0.227   8.610  -7.403  1.00  2.21           H  
ATOM    202 1HA  GLY A  15      -0.664   8.525 -10.266  1.00  2.21           H  
ATOM    203 2HA  GLY A  15      -0.362   9.989  -9.350  1.00  2.21           H  
ATOM    204  N   HIS A  16       2.269   8.277  -9.241  1.00  2.52           N  
ATOM    205  CA  HIS A  16       3.710   8.215  -9.469  1.00  2.52           C  
ATOM    206  C   HIS A  16       4.006   7.110 -10.469  1.00  2.52           C  
ATOM    207  O   HIS A  16       3.622   5.960 -10.237  1.00  2.52           O  
ATOM    208  CB  HIS A  16       4.393   8.012  -8.115  1.00  2.52           C  
ATOM    209  CG  HIS A  16       5.875   8.140  -8.066  1.00  2.52           C  
ATOM    210  ND1 HIS A  16       6.572   7.882  -6.920  1.00  2.52           N  
ATOM    211  CD2 HIS A  16       6.790   8.503  -8.990  1.00  2.52           C  
ATOM    212  CE1 HIS A  16       7.857   8.089  -7.119  1.00  2.52           C  
ATOM    213  NE2 HIS A  16       8.028   8.472  -8.374  1.00  2.52           N  
ATOM    214  H   HIS A  16       1.892   7.784  -8.448  1.00  2.52           H  
ATOM    215  HA  HIS A  16       4.066   9.153  -9.895  1.00  2.52           H  
ATOM    216 1HB  HIS A  16       3.984   8.725  -7.400  1.00  2.52           H  
ATOM    217 2HB  HIS A  16       4.143   7.022  -7.738  1.00  2.52           H  
ATOM    218  HD1 HIS A  16       6.129   7.611  -6.046  1.00  2.52           H  
ATOM    219  HD2 HIS A  16       6.705   8.794 -10.035  1.00  2.52           H  
ATOM    220  HE1 HIS A  16       8.569   7.936  -6.308  1.00  2.52           H  
ATOM    221  N   VAL A  17       4.629   7.438 -11.601  1.00  2.99           N  
ATOM    222  CA  VAL A  17       4.797   6.411 -12.630  1.00  2.99           C  
ATOM    223  C   VAL A  17       5.537   5.180 -12.114  1.00  2.99           C  
ATOM    224  O   VAL A  17       6.703   5.239 -11.725  1.00  2.99           O  
ATOM    225  CB  VAL A  17       5.589   6.990 -13.815  1.00  2.99           C  
ATOM    226  CG1 VAL A  17       5.893   5.890 -14.836  1.00  2.99           C  
ATOM    227  CG2 VAL A  17       4.789   8.123 -14.444  1.00  2.99           C  
ATOM    228  H   VAL A  17       4.952   8.398 -11.755  1.00  2.99           H  
ATOM    229  HA  VAL A  17       3.809   6.106 -12.973  1.00  2.99           H  
ATOM    230  HB  VAL A  17       6.543   7.379 -13.453  1.00  2.99           H  
ATOM    231 1HG1 VAL A  17       6.465   6.312 -15.663  1.00  2.99           H  
ATOM    232 2HG1 VAL A  17       6.473   5.104 -14.364  1.00  2.99           H  
ATOM    233 3HG1 VAL A  17       4.959   5.474 -15.214  1.00  2.99           H  
ATOM    234 1HG2 VAL A  17       5.356   8.549 -15.272  1.00  2.99           H  
ATOM    235 2HG2 VAL A  17       3.838   7.741 -14.807  1.00  2.99           H  
ATOM    236 3HG2 VAL A  17       4.608   8.896 -13.694  1.00  2.99           H  
ATOM    237  N   ASN A  18       4.892   4.022 -12.253  1.00  3.63           N  
ATOM    238  CA  ASN A  18       5.427   2.768 -11.734  1.00  3.63           C  
ATOM    239  C   ASN A  18       6.412   2.091 -12.660  1.00  3.63           C  
ATOM    240  O   ASN A  18       6.178   0.993 -13.158  1.00  3.63           O  
ATOM    241  CB  ASN A  18       4.293   1.833 -11.364  1.00  3.63           C  
ATOM    242  CG  ASN A  18       3.373   1.522 -12.515  1.00  3.63           C  
ATOM    243  OD1 ASN A  18       3.080   2.384 -13.355  1.00  3.63           O  
ATOM    244  ND2 ASN A  18       2.895   0.300 -12.561  1.00  3.63           N  
ATOM    245  H   ASN A  18       3.962   4.036 -12.641  1.00  3.63           H  
ATOM    246  HA  ASN A  18       5.969   3.000 -10.830  1.00  3.63           H  
ATOM    247 1HB  ASN A  18       4.713   0.902 -10.982  1.00  3.63           H  
ATOM    248 2HB  ASN A  18       3.712   2.280 -10.558  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18       2.274   0.033 -13.299  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18       3.151  -0.363 -11.858  1.00  3.63           H  
ATOM    251  N   SER A  19       7.528   2.762 -12.875  1.00  4.41           N  
ATOM    252  CA  SER A  19       8.553   2.293 -13.796  1.00  4.41           C  
ATOM    253  C   SER A  19       9.147   0.930 -13.445  1.00  4.41           C  
ATOM    254  O   SER A  19       9.310   0.086 -14.331  1.00  4.41           O  
ATOM    255  CB  SER A  19       9.654   3.302 -13.862  1.00  4.41           C  
ATOM    256  OG  SER A  19      10.666   2.881 -14.731  1.00  4.41           O  
ATOM    257  H   SER A  19       7.615   3.663 -12.403  1.00  4.41           H  
ATOM    258  HA  SER A  19       8.099   2.214 -14.784  1.00  4.41           H  
ATOM    259 1HB  SER A  19       9.227   4.229 -14.209  1.00  4.41           H  
ATOM    260 2HB  SER A  19      10.064   3.471 -12.863  1.00  4.41           H  
ATOM    261  HG  SER A  19      10.813   1.952 -14.532  1.00  4.41           H  
ATOM    262  N   ASN A  20       9.511   0.708 -12.179  1.00  5.23           N  
ATOM    263  CA  ASN A  20      10.080  -0.593 -11.844  1.00  5.23           C  
ATOM    264  C   ASN A  20      10.099  -0.909 -10.340  1.00  5.23           C  
ATOM    265  O   ASN A  20       9.943  -0.019  -9.469  1.00  5.23           O  
ATOM    266  CB  ASN A  20      11.497  -0.704 -12.417  1.00  5.23           C  
ATOM    267  CG  ASN A  20      11.873  -2.115 -12.890  1.00  5.23           C  
ATOM    268  OD1 ASN A  20      11.416  -3.129 -12.349  1.00  5.23           O  
ATOM    269  ND2 ASN A  20      12.699  -2.173 -13.898  1.00  5.23           N  
ATOM    270  H   ASN A  20       9.368   1.415 -11.479  1.00  5.23           H  
ATOM    271  HA  ASN A  20       9.461  -1.358 -12.317  1.00  5.23           H  
ATOM    272 1HB  ASN A  20      11.627  -0.015 -13.249  1.00  5.23           H  
ATOM    273 2HB  ASN A  20      12.209  -0.406 -11.646  1.00  5.23           H  
ATOM    274 1HD2 ASN A  20      12.981  -3.059 -14.262  1.00  5.23           H  
ATOM    275 2HD2 ASN A  20      13.043  -1.330 -14.310  1.00  5.23           H  
ATOM    276  N   ARG A  21      10.419  -2.183 -10.078  1.00  5.88           N  
ATOM    277  CA  ARG A  21      10.541  -2.801  -8.767  1.00  5.88           C  
ATOM    278  C   ARG A  21       9.489  -2.236  -7.834  1.00  5.88           C  
ATOM    279  O   ARG A  21       8.306  -2.222  -8.175  1.00  5.88           O  
ATOM    280  CB  ARG A  21      11.952  -2.594  -8.222  1.00  5.88           C  
ATOM    281  CG  ARG A  21      13.033  -3.316  -9.008  1.00  5.88           C  
ATOM    282  CD  ARG A  21      14.391  -3.079  -8.446  1.00  5.88           C  
ATOM    283  NE  ARG A  21      15.417  -3.780  -9.210  1.00  5.88           N  
ATOM    284  CZ  ARG A  21      16.742  -3.704  -8.974  1.00  5.88           C  
ATOM    285  NH1 ARG A  21      17.195  -2.955  -7.993  1.00  5.88           N  
ATOM    286  NH2 ARG A  21      17.586  -4.386  -9.730  1.00  5.88           N  
ATOM    287  H   ARG A  21      10.570  -2.783 -10.879  1.00  5.88           H  
ATOM    288  HA  ARG A  21      10.373  -3.873  -8.872  1.00  5.88           H  
ATOM    289 1HB  ARG A  21      12.195  -1.532  -8.209  1.00  5.88           H  
ATOM    290 2HB  ARG A  21      12.024  -2.977  -7.207  1.00  5.88           H  
ATOM    291 1HG  ARG A  21      12.837  -4.389  -8.994  1.00  5.88           H  
ATOM    292 2HG  ARG A  21      13.026  -2.963 -10.039  1.00  5.88           H  
ATOM    293 1HD  ARG A  21      14.615  -2.012  -8.471  1.00  5.88           H  
ATOM    294 2HD  ARG A  21      14.428  -3.434  -7.416  1.00  5.88           H  
ATOM    295  HE  ARG A  21      15.110  -4.368  -9.974  1.00  5.88           H  
ATOM    296 1HH1 ARG A  21      16.550  -2.434  -7.416  1.00  5.88           H  
ATOM    297 2HH1 ARG A  21      18.188  -2.900  -7.818  1.00  5.88           H  
ATOM    298 1HH2 ARG A  21      17.237  -4.963 -10.483  1.00  5.88           H  
ATOM    299 2HH2 ARG A  21      18.578  -4.330  -9.554  1.00  5.88           H  
ATOM    300  N   ASN A  22       9.920  -1.750  -6.685  1.00  6.14           N  
ATOM    301  CA  ASN A  22       9.052  -1.086  -5.741  1.00  6.14           C  
ATOM    302  C   ASN A  22       9.670   0.260  -5.457  1.00  6.14           C  
ATOM    303  O   ASN A  22       9.715   0.695  -4.305  1.00  6.14           O  
ATOM    304  CB  ASN A  22       8.907  -1.893  -4.463  1.00  6.14           C  
ATOM    305  CG  ASN A  22       8.199  -3.214  -4.663  1.00  6.14           C  
ATOM    306  OD1 ASN A  22       6.970  -3.269  -4.775  1.00  6.14           O  
ATOM    307  ND2 ASN A  22       8.958  -4.282  -4.703  1.00  6.14           N  
ATOM    308  H   ASN A  22      10.895  -1.812  -6.451  1.00  6.14           H  
ATOM    309  HA  ASN A  22       8.072  -0.918  -6.193  1.00  6.14           H  
ATOM    310 1HB  ASN A  22       9.897  -2.085  -4.045  1.00  6.14           H  
ATOM    311 2HB  ASN A  22       8.354  -1.306  -3.728  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22       8.543  -5.185  -4.829  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22       9.948  -4.198  -4.601  1.00  6.14           H  
ATOM    314  N   THR A  23      10.224   0.890  -6.497  1.00  5.96           N  
ATOM    315  CA  THR A  23      10.888   2.163  -6.258  1.00  5.96           C  
ATOM    316  C   THR A  23      10.345   3.284  -7.126  1.00  5.96           C  
ATOM    317  O   THR A  23      10.439   4.454  -6.764  1.00  5.96           O  
ATOM    318  CB  THR A  23      12.373   2.067  -6.626  1.00  5.96           C  
ATOM    319  OG1 THR A  23      12.493   1.898  -8.069  1.00  5.96           O  
ATOM    320  CG2 THR A  23      13.011   0.870  -5.945  1.00  5.96           C  
ATOM    321  H   THR A  23      10.158   0.486  -7.434  1.00  5.96           H  
ATOM    322  HA  THR A  23      10.765   2.446  -5.213  1.00  5.96           H  
ATOM    323  HB  THR A  23      12.883   2.944  -6.304  1.00  5.96           H  
ATOM    324  HG1 THR A  23      12.090   1.060  -8.333  1.00  5.96           H  
ATOM    325 1HG2 THR A  23      14.061   0.815  -6.219  1.00  5.96           H  
ATOM    326 2HG2 THR A  23      12.922   0.980  -4.862  1.00  5.96           H  
ATOM    327 3HG2 THR A  23      12.510  -0.038  -6.258  1.00  5.96           H  
ATOM    328  N   HIS A  24       9.826   2.932  -8.308  1.00  5.41           N  
ATOM    329  CA  HIS A  24       9.357   3.912  -9.295  1.00  5.41           C  
ATOM    330  C   HIS A  24      10.451   4.929  -9.706  1.00  5.41           C  
ATOM    331  O   HIS A  24      10.160   6.023 -10.226  1.00  5.41           O  
ATOM    332  CB  HIS A  24       8.118   4.645  -8.759  1.00  5.41           C  
ATOM    333  CG  HIS A  24       6.990   3.714  -8.405  1.00  5.41           C  
ATOM    334  ND1 HIS A  24       5.744   4.165  -8.021  1.00  5.41           N  
ATOM    335  CD2 HIS A  24       6.929   2.355  -8.360  1.00  5.41           C  
ATOM    336  CE1 HIS A  24       4.962   3.134  -7.770  1.00  5.41           C  
ATOM    337  NE2 HIS A  24       5.656   2.022  -7.965  1.00  5.41           N  
ATOM    338  H   HIS A  24       9.781   1.948  -8.560  1.00  5.41           H  
ATOM    339  HA  HIS A  24       9.054   3.384 -10.199  1.00  5.41           H  
ATOM    340 1HB  HIS A  24       8.372   5.218  -7.869  1.00  5.41           H  
ATOM    341 2HB  HIS A  24       7.762   5.358  -9.498  1.00  5.41           H  
ATOM    342  HD1 HIS A  24       5.452   5.120  -7.937  1.00  5.41           H  
ATOM    343  HD2 HIS A  24       7.662   1.571  -8.570  1.00  5.41           H  
ATOM    344  HE1 HIS A  24       3.931   3.288  -7.455  1.00  5.41           H  
ATOM    345  N   ARG A  25      11.728   4.538  -9.592  1.00  4.66           N  
ATOM    346  CA  ARG A  25      12.803   5.487  -9.877  1.00  4.66           C  
ATOM    347  C   ARG A  25      13.139   5.750 -11.333  1.00  4.66           C  
ATOM    348  O   ARG A  25      14.261   5.538 -11.792  1.00  4.66           O  
ATOM    349  CB  ARG A  25      14.065   5.110  -9.134  1.00  4.66           C  
ATOM    350  CG  ARG A  25      13.961   5.301  -7.644  1.00  4.66           C  
ATOM    351  CD  ARG A  25      15.153   4.779  -6.923  1.00  4.66           C  
ATOM    352  NE  ARG A  25      15.033   4.948  -5.481  1.00  4.66           N  
ATOM    353  CZ  ARG A  25      15.946   4.538  -4.578  1.00  4.66           C  
ATOM    354  NH1 ARG A  25      17.046   3.934  -4.975  1.00  4.66           N  
ATOM    355  NH2 ARG A  25      15.736   4.744  -3.290  1.00  4.66           N  
ATOM    356  H   ARG A  25      11.951   3.619  -9.200  1.00  4.66           H  
ATOM    357  HA  ARG A  25      12.488   6.439  -9.452  1.00  4.66           H  
ATOM    358 1HB  ARG A  25      14.300   4.062  -9.318  1.00  4.66           H  
ATOM    359 2HB  ARG A  25      14.900   5.711  -9.496  1.00  4.66           H  
ATOM    360 1HG  ARG A  25      13.904   6.369  -7.441  1.00  4.66           H  
ATOM    361 2HG  ARG A  25      13.060   4.842  -7.286  1.00  4.66           H  
ATOM    362 1HD  ARG A  25      15.266   3.716  -7.134  1.00  4.66           H  
ATOM    363 2HD  ARG A  25      16.041   5.313  -7.256  1.00  4.66           H  
ATOM    364  HE  ARG A  25      14.202   5.409  -5.130  1.00  4.66           H  
ATOM    365 1HH1 ARG A  25      17.209   3.776  -5.960  1.00  4.66           H  
ATOM    366 2HH1 ARG A  25      17.729   3.629  -4.296  1.00  4.66           H  
ATOM    367 1HH2 ARG A  25      14.892   5.209  -2.983  1.00  4.66           H  
ATOM    368 2HH2 ARG A  25      16.417   4.438  -2.611  1.00  4.66           H  
ATOM    369  N   SER A  26      12.145   6.303 -12.019  1.00  3.88           N  
ATOM    370  CA  SER A  26      12.284   6.866 -13.349  1.00  3.88           C  
ATOM    371  C   SER A  26      12.627   8.294 -13.076  1.00  3.88           C  
ATOM    372  O   SER A  26      13.201   9.006 -13.894  1.00  3.88           O  
ATOM    373  CB  SER A  26      10.973   6.858 -14.095  1.00  3.88           C  
ATOM    374  OG  SER A  26      10.020   7.672 -13.421  1.00  3.88           O  
ATOM    375  H   SER A  26      11.258   6.371 -11.542  1.00  3.88           H  
ATOM    376  HA  SER A  26      13.087   6.376 -13.903  1.00  3.88           H  
ATOM    377 1HB  SER A  26      11.133   7.238 -15.102  1.00  3.88           H  
ATOM    378 2HB  SER A  26      10.618   5.872 -14.181  1.00  3.88           H  
ATOM    379  HG  SER A  26       9.687   7.121 -12.683  1.00  3.88           H  
ATOM    380  N   LEU A  27      12.209   8.694 -11.872  1.00  3.20           N  
ATOM    381  CA  LEU A  27      12.348  10.032 -11.330  1.00  3.20           C  
ATOM    382  C   LEU A  27      11.569  11.067 -12.151  1.00  3.20           C  
ATOM    383  O   LEU A  27      11.791  12.270 -12.019  1.00  3.20           O  
ATOM    384  CB  LEU A  27      13.836  10.390 -11.253  1.00  3.20           C  
ATOM    385  CG  LEU A  27      14.704   9.352 -10.493  1.00  3.20           C  
ATOM    386  CD1 LEU A  27      16.141   9.795 -10.511  1.00  3.20           C  
ATOM    387  CD2 LEU A  27      14.188   9.191  -9.074  1.00  3.20           C  
ATOM    388  H   LEU A  27      11.729   7.992 -11.302  1.00  3.20           H  
ATOM    389  HA  LEU A  27      11.943  10.032 -10.318  1.00  3.20           H  
ATOM    390 1HB  LEU A  27      14.239  10.505 -12.256  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      13.934  11.344 -10.736  1.00  3.20           H  
ATOM    392  HG  LEU A  27      14.651   8.390 -11.001  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27      16.756   9.059  -9.995  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27      16.477   9.887 -11.546  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27      16.232  10.759 -10.013  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27      14.797   8.456  -8.550  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27      14.245  10.148  -8.553  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27      13.152   8.854  -9.100  1.00  3.20           H  
ATOM    399  N   SER A  28      10.600  10.588 -12.950  1.00  2.66           N  
ATOM    400  CA  SER A  28       9.713  11.443 -13.727  1.00  2.66           C  
ATOM    401  C   SER A  28       8.560  11.954 -12.860  1.00  2.66           C  
ATOM    402  O   SER A  28       7.833  12.874 -13.236  1.00  2.66           O  
ATOM    403  CB  SER A  28       9.200  10.684 -14.942  1.00  2.66           C  
ATOM    404  OG  SER A  28       8.379   9.603 -14.580  1.00  2.66           O  
ATOM    405  H   SER A  28      10.477   9.581 -13.035  1.00  2.66           H  
ATOM    406  HA  SER A  28      10.284  12.305 -14.075  1.00  2.66           H  
ATOM    407 1HB  SER A  28       8.639  11.366 -15.576  1.00  2.66           H  
ATOM    408 2HB  SER A  28      10.047  10.317 -15.525  1.00  2.66           H  
ATOM    409  HG  SER A  28       8.971   8.927 -14.196  1.00  2.66           H  
ATOM    410  N   GLY A  29       8.415  11.349 -11.686  1.00  2.28           N  
ATOM    411  CA  GLY A  29       7.385  11.705 -10.726  1.00  2.28           C  
ATOM    412  C   GLY A  29       5.973  11.444 -11.221  1.00  2.28           C  
ATOM    413  O   GLY A  29       5.689  10.465 -11.923  1.00  2.28           O  
ATOM    414  H   GLY A  29       9.059  10.609 -11.457  1.00  2.28           H  
ATOM    415 1HA  GLY A  29       7.553  11.160  -9.800  1.00  2.28           H  
ATOM    416 2HA  GLY A  29       7.484  12.761 -10.479  1.00  2.28           H  
ATOM    417  N   CYS A  30       5.078  12.283 -10.740  1.00  2.02           N  
ATOM    418  CA  CYS A  30       3.670  12.233 -11.051  1.00  2.02           C  
ATOM    419  C   CYS A  30       3.394  13.183 -12.215  1.00  2.02           C  
ATOM    420  O   CYS A  30       3.930  14.292 -12.195  1.00  2.02           O  
ATOM    421  CB  CYS A  30       2.853  12.688  -9.840  1.00  2.02           C  
ATOM    422  SG  CYS A  30       2.975  11.639  -8.328  1.00  2.02           S  
ATOM    423  H   CYS A  30       5.405  13.028 -10.144  1.00  2.02           H  
ATOM    424  HA  CYS A  30       3.422  11.213 -11.293  1.00  2.02           H  
ATOM    425 1HB  CYS A  30       3.163  13.689  -9.574  1.00  2.02           H  
ATOM    426 2HB  CYS A  30       1.802  12.735 -10.116  1.00  2.02           H  
ATOM    427  N   PRO A  31       2.494  12.865 -13.168  1.00  1.87           N  
ATOM    428  CA  PRO A  31       2.044  13.756 -14.229  1.00  1.87           C  
ATOM    429  C   PRO A  31       1.579  15.085 -13.645  1.00  1.87           C  
ATOM    430  O   PRO A  31       1.702  16.131 -14.280  1.00  1.87           O  
ATOM    431  CB  PRO A  31       0.885  12.973 -14.846  1.00  1.87           C  
ATOM    432  CG  PRO A  31       1.247  11.529 -14.600  1.00  1.87           C  
ATOM    433  CD  PRO A  31       1.897  11.522 -13.229  1.00  1.87           C  
ATOM    434  HA  PRO A  31       2.858  13.903 -14.952  1.00  1.87           H  
ATOM    435 1HB  PRO A  31      -0.063  13.263 -14.369  1.00  1.87           H  
ATOM    436 2HB  PRO A  31       0.794  13.216 -15.916  1.00  1.87           H  
ATOM    437 1HG  PRO A  31       0.345  10.901 -14.647  1.00  1.87           H  
ATOM    438 2HG  PRO A  31       1.928  11.165 -15.384  1.00  1.87           H  
ATOM    439 1HD  PRO A  31       1.139  11.402 -12.444  1.00  1.87           H  
ATOM    440 2HD  PRO A  31       2.660  10.731 -13.218  1.00  1.87           H  
ATOM    441  N   ILE A  32       1.081  15.042 -12.409  1.00  1.81           N  
ATOM    442  CA  ILE A  32       0.622  16.224 -11.712  1.00  1.81           C  
ATOM    443  C   ILE A  32       1.778  17.177 -11.493  1.00  1.81           C  
ATOM    444  O   ILE A  32       1.658  18.384 -11.700  1.00  1.81           O  
ATOM    445  CB  ILE A  32       0.109  15.853 -10.320  1.00  1.81           C  
ATOM    446  CG1 ILE A  32      -1.145  15.014 -10.392  1.00  1.81           C  
ATOM    447  CG2 ILE A  32      -0.114  17.123  -9.494  1.00  1.81           C  
ATOM    448  CD1 ILE A  32      -1.499  14.390  -9.048  1.00  1.81           C  
ATOM    449  H   ILE A  32       1.001  14.153 -11.941  1.00  1.81           H  
ATOM    450  HA  ILE A  32      -0.153  16.718 -12.299  1.00  1.81           H  
ATOM    451  HB  ILE A  32       0.848  15.239  -9.843  1.00  1.81           H  
ATOM    452 1HG1 ILE A  32      -1.978  15.636 -10.722  1.00  1.81           H  
ATOM    453 2HG1 ILE A  32      -0.996  14.215 -11.120  1.00  1.81           H  
ATOM    454 1HG2 ILE A  32      -0.448  16.853  -8.504  1.00  1.81           H  
ATOM    455 2HG2 ILE A  32       0.813  17.693  -9.417  1.00  1.81           H  
ATOM    456 3HG2 ILE A  32      -0.873  17.740  -9.970  1.00  1.81           H  
ATOM    457 1HD1 ILE A  32      -2.405  13.791  -9.147  1.00  1.81           H  
ATOM    458 2HD1 ILE A  32      -0.677  13.754  -8.714  1.00  1.81           H  
ATOM    459 3HD1 ILE A  32      -1.671  15.182  -8.320  1.00  1.81           H  
ATOM    460  N   ALA A  33       2.900  16.632 -11.020  1.00  1.81           N  
ATOM    461  CA  ALA A  33       4.053  17.457 -10.741  1.00  1.81           C  
ATOM    462  C   ALA A  33       4.537  18.051 -12.032  1.00  1.81           C  
ATOM    463  O   ALA A  33       4.878  19.233 -12.106  1.00  1.81           O  
ATOM    464  CB  ALA A  33       5.153  16.635 -10.090  1.00  1.81           C  
ATOM    465  H   ALA A  33       2.980  15.630 -10.928  1.00  1.81           H  
ATOM    466  HA  ALA A  33       3.752  18.263 -10.079  1.00  1.81           H  
ATOM    467 1HB  ALA A  33       6.008  17.272  -9.887  1.00  1.81           H  
ATOM    468 2HB  ALA A  33       4.793  16.211  -9.161  1.00  1.81           H  
ATOM    469 3HB  ALA A  33       5.449  15.833 -10.762  1.00  1.81           H  
ATOM    470  N   ALA A  34       4.524  17.233 -13.085  1.00  1.84           N  
ATOM    471  CA  ALA A  34       4.973  17.726 -14.370  1.00  1.84           C  
ATOM    472  C   ALA A  34       4.097  18.881 -14.823  1.00  1.84           C  
ATOM    473  O   ALA A  34       4.599  19.909 -15.283  1.00  1.84           O  
ATOM    474  CB  ALA A  34       4.943  16.614 -15.398  1.00  1.84           C  
ATOM    475  H   ALA A  34       4.224  16.261 -12.967  1.00  1.84           H  
ATOM    476  HA  ALA A  34       5.993  18.091 -14.258  1.00  1.84           H  
ATOM    477 1HB  ALA A  34       5.299  16.996 -16.354  1.00  1.84           H  
ATOM    478 2HB  ALA A  34       5.584  15.795 -15.068  1.00  1.84           H  
ATOM    479 3HB  ALA A  34       3.927  16.254 -15.510  1.00  1.84           H  
ATOM    480  N   ALA A  35       2.784  18.747 -14.627  1.00  1.89           N  
ATOM    481  CA  ALA A  35       1.859  19.789 -15.023  1.00  1.89           C  
ATOM    482  C   ALA A  35       2.131  21.089 -14.284  1.00  1.89           C  
ATOM    483  O   ALA A  35       2.098  22.163 -14.893  1.00  1.89           O  
ATOM    484  CB  ALA A  35       0.434  19.338 -14.765  1.00  1.89           C  
ATOM    485  H   ALA A  35       2.415  17.878 -14.241  1.00  1.89           H  
ATOM    486  HA  ALA A  35       1.992  19.971 -16.089  1.00  1.89           H  
ATOM    487 1HB  ALA A  35      -0.258  20.111 -15.089  1.00  1.89           H  
ATOM    488 2HB  ALA A  35       0.241  18.417 -15.314  1.00  1.89           H  
ATOM    489 3HB  ALA A  35       0.300  19.157 -13.702  1.00  1.89           H  
ATOM    490  N   GLU A  36       2.428  21.009 -12.978  1.00  1.94           N  
ATOM    491  CA  GLU A  36       2.693  22.236 -12.235  1.00  1.94           C  
ATOM    492  C   GLU A  36       4.014  22.867 -12.651  1.00  1.94           C  
ATOM    493  O   GLU A  36       4.105  24.089 -12.803  1.00  1.94           O  
ATOM    494  CB  GLU A  36       2.716  22.009 -10.716  1.00  1.94           C  
ATOM    495  CG  GLU A  36       1.365  21.665 -10.067  1.00  1.94           C  
ATOM    496  CD  GLU A  36       1.432  21.652  -8.536  1.00  1.94           C  
ATOM    497  OE1 GLU A  36       2.502  21.848  -7.998  1.00  1.94           O  
ATOM    498  OE2 GLU A  36       0.412  21.462  -7.914  1.00  1.94           O  
ATOM    499  H   GLU A  36       2.431  20.098 -12.511  1.00  1.94           H  
ATOM    500  HA  GLU A  36       1.897  22.944 -12.456  1.00  1.94           H  
ATOM    501 1HB  GLU A  36       3.400  21.185 -10.494  1.00  1.94           H  
ATOM    502 2HB  GLU A  36       3.109  22.899 -10.225  1.00  1.94           H  
ATOM    503 1HG  GLU A  36       0.621  22.392 -10.387  1.00  1.94           H  
ATOM    504 2HG  GLU A  36       1.053  20.682 -10.422  1.00  1.94           H  
ATOM    505  N   LYS A  37       5.033  22.041 -12.892  1.00  2.00           N  
ATOM    506  CA  LYS A  37       6.334  22.571 -13.274  1.00  2.00           C  
ATOM    507  C   LYS A  37       6.234  23.275 -14.617  1.00  2.00           C  
ATOM    508  O   LYS A  37       6.816  24.354 -14.816  1.00  2.00           O  
ATOM    509  CB  LYS A  37       7.358  21.439 -13.339  1.00  2.00           C  
ATOM    510  CG  LYS A  37       7.749  20.859 -11.972  1.00  2.00           C  
ATOM    511  CD  LYS A  37       8.702  19.683 -12.125  1.00  2.00           C  
ATOM    512  CE  LYS A  37       9.054  19.069 -10.777  1.00  2.00           C  
ATOM    513  NZ  LYS A  37       9.959  17.888 -10.922  1.00  2.00           N  
ATOM    514  H   LYS A  37       4.911  21.034 -12.764  1.00  2.00           H  
ATOM    515  HA  LYS A  37       6.649  23.300 -12.528  1.00  2.00           H  
ATOM    516 1HB  LYS A  37       6.949  20.623 -13.940  1.00  2.00           H  
ATOM    517 2HB  LYS A  37       8.260  21.791 -13.833  1.00  2.00           H  
ATOM    518 1HG  LYS A  37       8.237  21.633 -11.380  1.00  2.00           H  
ATOM    519 2HG  LYS A  37       6.860  20.536 -11.441  1.00  2.00           H  
ATOM    520 1HD  LYS A  37       8.225  18.921 -12.747  1.00  2.00           H  
ATOM    521 2HD  LYS A  37       9.614  20.012 -12.619  1.00  2.00           H  
ATOM    522 1HE  LYS A  37       9.547  19.819 -10.162  1.00  2.00           H  
ATOM    523 2HE  LYS A  37       8.135  18.752 -10.280  1.00  2.00           H  
ATOM    524 1HZ  LYS A  37      10.167  17.511 -10.009  1.00  2.00           H  
ATOM    525 2HZ  LYS A  37       9.503  17.178 -11.484  1.00  2.00           H  
ATOM    526 3HZ  LYS A  37      10.817  18.173 -11.372  1.00  2.00           H  
ATOM    527  N   LEU A  38       5.477  22.685 -15.540  1.00  2.06           N  
ATOM    528  CA  LEU A  38       5.310  23.286 -16.843  1.00  2.06           C  
ATOM    529  C   LEU A  38       4.478  24.546 -16.754  1.00  2.06           C  
ATOM    530  O   LEU A  38       4.821  25.556 -17.365  1.00  2.06           O  
ATOM    531  CB  LEU A  38       4.655  22.289 -17.790  1.00  2.06           C  
ATOM    532  CG  LEU A  38       5.527  21.101 -18.171  1.00  2.06           C  
ATOM    533  CD1 LEU A  38       4.689  20.084 -18.917  1.00  2.06           C  
ATOM    534  CD2 LEU A  38       6.684  21.600 -19.021  1.00  2.06           C  
ATOM    535  H   LEU A  38       5.028  21.788 -15.339  1.00  2.06           H  
ATOM    536  HA  LEU A  38       6.292  23.545 -17.234  1.00  2.06           H  
ATOM    537 1HB  LEU A  38       3.755  21.901 -17.309  1.00  2.06           H  
ATOM    538 2HB  LEU A  38       4.367  22.805 -18.705  1.00  2.06           H  
ATOM    539  HG  LEU A  38       5.919  20.628 -17.274  1.00  2.06           H  
ATOM    540 1HD1 LEU A  38       5.308  19.229 -19.186  1.00  2.06           H  
ATOM    541 2HD1 LEU A  38       3.872  19.752 -18.271  1.00  2.06           H  
ATOM    542 3HD1 LEU A  38       4.282  20.539 -19.818  1.00  2.06           H  
ATOM    543 1HD2 LEU A  38       7.321  20.760 -19.298  1.00  2.06           H  
ATOM    544 2HD2 LEU A  38       6.293  22.076 -19.923  1.00  2.06           H  
ATOM    545 3HD2 LEU A  38       7.266  22.325 -18.451  1.00  2.06           H  
ATOM    546  N   ALA A  39       3.411  24.527 -15.951  1.00  2.13           N  
ATOM    547  CA  ALA A  39       2.574  25.709 -15.851  1.00  2.13           C  
ATOM    548  C   ALA A  39       3.369  26.888 -15.328  1.00  2.13           C  
ATOM    549  O   ALA A  39       3.298  27.989 -15.883  1.00  2.13           O  
ATOM    550  CB  ALA A  39       1.407  25.435 -14.923  1.00  2.13           C  
ATOM    551  H   ALA A  39       3.143  23.682 -15.446  1.00  2.13           H  
ATOM    552  HA  ALA A  39       2.206  25.954 -16.845  1.00  2.13           H  
ATOM    553 1HB  ALA A  39       0.774  26.319 -14.862  1.00  2.13           H  
ATOM    554 2HB  ALA A  39       0.827  24.595 -15.307  1.00  2.13           H  
ATOM    555 3HB  ALA A  39       1.787  25.188 -13.932  1.00  2.13           H  
ATOM    556  N   LYS A  40       4.190  26.647 -14.309  1.00  2.26           N  
ATOM    557  CA  LYS A  40       4.990  27.711 -13.732  1.00  2.26           C  
ATOM    558  C   LYS A  40       6.039  28.187 -14.720  1.00  2.26           C  
ATOM    559  O   LYS A  40       6.276  29.389 -14.859  1.00  2.26           O  
ATOM    560  CB  LYS A  40       5.635  27.234 -12.437  1.00  2.26           C  
ATOM    561  CG  LYS A  40       4.644  27.032 -11.291  1.00  2.26           C  
ATOM    562  CD  LYS A  40       5.326  26.504 -10.039  1.00  2.26           C  
ATOM    563  CE  LYS A  40       4.319  26.273  -8.916  1.00  2.26           C  
ATOM    564  NZ  LYS A  40       4.968  25.733  -7.689  1.00  2.26           N  
ATOM    565  H   LYS A  40       4.228  25.712 -13.893  1.00  2.26           H  
ATOM    566  HA  LYS A  40       4.332  28.554 -13.508  1.00  2.26           H  
ATOM    567 1HB  LYS A  40       6.128  26.273 -12.619  1.00  2.26           H  
ATOM    568 2HB  LYS A  40       6.396  27.943 -12.120  1.00  2.26           H  
ATOM    569 1HG  LYS A  40       4.155  27.980 -11.065  1.00  2.26           H  
ATOM    570 2HG  LYS A  40       3.881  26.321 -11.603  1.00  2.26           H  
ATOM    571 1HD  LYS A  40       5.814  25.556 -10.277  1.00  2.26           H  
ATOM    572 2HD  LYS A  40       6.082  27.212  -9.704  1.00  2.26           H  
ATOM    573 1HE  LYS A  40       3.832  27.216  -8.674  1.00  2.26           H  
ATOM    574 2HE  LYS A  40       3.565  25.560  -9.257  1.00  2.26           H  
ATOM    575 1HZ  LYS A  40       4.269  25.591  -6.974  1.00  2.26           H  
ATOM    576 2HZ  LYS A  40       5.411  24.851  -7.906  1.00  2.26           H  
ATOM    577 3HZ  LYS A  40       5.663  26.387  -7.357  1.00  2.26           H  
ATOM    578  N   SER A  41       6.643  27.250 -15.455  1.00  2.55           N  
ATOM    579  CA  SER A  41       7.655  27.632 -16.419  1.00  2.55           C  
ATOM    580  C   SER A  41       7.035  28.516 -17.494  1.00  2.55           C  
ATOM    581  O   SER A  41       7.604  29.549 -17.868  1.00  2.55           O  
ATOM    582  CB  SER A  41       8.248  26.388 -17.056  1.00  2.55           C  
ATOM    583  OG  SER A  41       8.930  25.608 -16.102  1.00  2.55           O  
ATOM    584  H   SER A  41       6.436  26.260 -15.319  1.00  2.55           H  
ATOM    585  HA  SER A  41       8.438  28.189 -15.907  1.00  2.55           H  
ATOM    586 1HB  SER A  41       7.456  25.799 -17.514  1.00  2.55           H  
ATOM    587 2HB  SER A  41       8.934  26.684 -17.847  1.00  2.55           H  
ATOM    588  HG  SER A  41       8.229  25.237 -15.511  1.00  2.55           H  
ATOM    589  N   HIS A  42       5.833  28.156 -17.942  1.00  3.17           N  
ATOM    590  CA  HIS A  42       5.183  28.921 -18.983  1.00  3.17           C  
ATOM    591  C   HIS A  42       4.816  30.313 -18.490  1.00  3.17           C  
ATOM    592  O   HIS A  42       5.019  31.290 -19.211  1.00  3.17           O  
ATOM    593  CB  HIS A  42       3.931  28.201 -19.503  1.00  3.17           C  
ATOM    594  CG  HIS A  42       4.229  26.959 -20.326  1.00  3.17           C  
ATOM    595  ND1 HIS A  42       4.985  26.996 -21.478  1.00  3.17           N  
ATOM    596  CD2 HIS A  42       3.850  25.665 -20.169  1.00  3.17           C  
ATOM    597  CE1 HIS A  42       5.071  25.776 -21.986  1.00  3.17           C  
ATOM    598  NE2 HIS A  42       4.391  24.951 -21.213  1.00  3.17           N  
ATOM    599  H   HIS A  42       5.391  27.307 -17.588  1.00  3.17           H  
ATOM    600  HA  HIS A  42       5.868  29.040 -19.822  1.00  3.17           H  
ATOM    601 1HB  HIS A  42       3.316  27.901 -18.650  1.00  3.17           H  
ATOM    602 2HB  HIS A  42       3.341  28.886 -20.107  1.00  3.17           H  
ATOM    603  HD1 HIS A  42       5.411  27.806 -21.881  1.00  3.17           H  
ATOM    604  HD2 HIS A  42       3.243  25.158 -19.419  1.00  3.17           H  
ATOM    605  HE1 HIS A  42       5.636  25.597 -22.901  1.00  3.17           H  
ATOM    606  N   GLU A  43       4.316  30.439 -17.255  1.00  4.31           N  
ATOM    607  CA  GLU A  43       3.997  31.779 -16.774  1.00  4.31           C  
ATOM    608  C   GLU A  43       5.255  32.640 -16.658  1.00  4.31           C  
ATOM    609  O   GLU A  43       5.254  33.801 -17.059  1.00  4.31           O  
ATOM    610  CB  GLU A  43       3.263  31.748 -15.427  1.00  4.31           C  
ATOM    611  CG  GLU A  43       1.812  31.233 -15.484  1.00  4.31           C  
ATOM    612  CD  GLU A  43       1.103  31.244 -14.128  1.00  4.31           C  
ATOM    613  OE1 GLU A  43       1.741  31.526 -13.137  1.00  4.31           O  
ATOM    614  OE2 GLU A  43      -0.080  30.981 -14.096  1.00  4.31           O  
ATOM    615  H   GLU A  43       4.141  29.615 -16.674  1.00  4.31           H  
ATOM    616  HA  GLU A  43       3.337  32.250 -17.502  1.00  4.31           H  
ATOM    617 1HB  GLU A  43       3.815  31.099 -14.740  1.00  4.31           H  
ATOM    618 2HB  GLU A  43       3.254  32.747 -14.995  1.00  4.31           H  
ATOM    619 1HG  GLU A  43       1.249  31.853 -16.180  1.00  4.31           H  
ATOM    620 2HG  GLU A  43       1.821  30.216 -15.876  1.00  4.31           H  
ATOM    621  N   LYS A  44       6.361  32.061 -16.187  1.00  6.25           N  
ATOM    622  CA  LYS A  44       7.603  32.821 -16.044  1.00  6.25           C  
ATOM    623  C   LYS A  44       8.129  33.328 -17.384  1.00  6.25           C  
ATOM    624  O   LYS A  44       8.726  34.404 -17.460  1.00  6.25           O  
ATOM    625  CB  LYS A  44       8.669  31.990 -15.333  1.00  6.25           C  
ATOM    626  CG  LYS A  44       8.400  31.769 -13.841  1.00  6.25           C  
ATOM    627  CD  LYS A  44       9.481  30.914 -13.200  1.00  6.25           C  
ATOM    628  CE  LYS A  44       9.211  30.697 -11.719  1.00  6.25           C  
ATOM    629  NZ  LYS A  44      10.263  29.853 -11.082  1.00  6.25           N  
ATOM    630  H   LYS A  44       6.329  31.087 -15.878  1.00  6.25           H  
ATOM    631  HA  LYS A  44       7.393  33.693 -15.425  1.00  6.25           H  
ATOM    632 1HB  LYS A  44       8.730  31.006 -15.808  1.00  6.25           H  
ATOM    633 2HB  LYS A  44       9.640  32.467 -15.440  1.00  6.25           H  
ATOM    634 1HG  LYS A  44       8.367  32.735 -13.337  1.00  6.25           H  
ATOM    635 2HG  LYS A  44       7.436  31.286 -13.714  1.00  6.25           H  
ATOM    636 1HD  LYS A  44       9.511  29.944 -13.703  1.00  6.25           H  
ATOM    637 2HD  LYS A  44      10.449  31.398 -13.320  1.00  6.25           H  
ATOM    638 1HE  LYS A  44       9.179  31.662 -11.216  1.00  6.25           H  
ATOM    639 2HE  LYS A  44       8.244  30.204 -11.603  1.00  6.25           H  
ATOM    640 1HZ  LYS A  44      10.051  29.730 -10.102  1.00  6.25           H  
ATOM    641 2HZ  LYS A  44      10.293  28.951 -11.536  1.00  6.25           H  
ATOM    642 3HZ  LYS A  44      11.161  30.306 -11.177  1.00  6.25           H  
ATOM    643  N   GLN A  45       7.890  32.562 -18.443  1.00  9.25           N  
ATOM    644  CA  GLN A  45       8.344  32.911 -19.780  1.00  9.25           C  
ATOM    645  C   GLN A  45       7.381  33.824 -20.551  1.00  9.25           C  
ATOM    646  O   GLN A  45       7.676  34.202 -21.686  1.00  9.25           O  
ATOM    647  CB  GLN A  45       8.570  31.629 -20.588  1.00  9.25           C  
ATOM    648  CG  GLN A  45       9.710  30.756 -20.071  1.00  9.25           C  
ATOM    649  CD  GLN A  45       9.823  29.430 -20.810  1.00  9.25           C  
ATOM    650  OE1 GLN A  45       9.344  29.280 -21.940  1.00  9.25           O  
ATOM    651  NE2 GLN A  45      10.465  28.455 -20.172  1.00  9.25           N  
ATOM    652  H   GLN A  45       7.416  31.666 -18.307  1.00  9.25           H  
ATOM    653  HA  GLN A  45       9.293  33.434 -19.684  1.00  9.25           H  
ATOM    654 1HB  GLN A  45       7.654  31.032 -20.563  1.00  9.25           H  
ATOM    655 2HB  GLN A  45       8.772  31.883 -21.626  1.00  9.25           H  
ATOM    656 1HG  GLN A  45      10.646  31.296 -20.198  1.00  9.25           H  
ATOM    657 2HG  GLN A  45       9.548  30.548 -19.016  1.00  9.25           H  
ATOM    658 1HE2 GLN A  45      10.576  27.560 -20.605  1.00  9.25           H  
ATOM    659 2HE2 GLN A  45      10.834  28.618 -19.257  1.00  9.25           H  
ATOM    660  N   GLN A  46       6.224  34.152 -19.968  1.00 13.32           N  
ATOM    661  CA  GLN A  46       5.221  34.977 -20.639  1.00 13.32           C  
ATOM    662  C   GLN A  46       5.593  36.472 -20.694  1.00 13.32           C  
ATOM    663  O   GLN A  46       5.893  37.063 -19.651  1.00 13.32           O  
ATOM    664  CB  GLN A  46       3.876  34.804 -19.909  1.00 13.32           C  
ATOM    665  CG  GLN A  46       2.733  35.719 -20.351  1.00 13.32           C  
ATOM    666  CD  GLN A  46       2.192  35.496 -21.743  1.00 13.32           C  
ATOM    667  OE1 GLN A  46       1.783  34.395 -22.140  1.00 13.32           O  
ATOM    668  NE2 GLN A  46       2.170  36.586 -22.498  1.00 13.32           N  
ATOM    669  H   GLN A  46       6.026  33.838 -19.016  1.00 13.32           H  
ATOM    670  HA  GLN A  46       5.092  34.576 -21.634  1.00 13.32           H  
ATOM    671 1HB  GLN A  46       3.547  33.768 -20.008  1.00 13.32           H  
ATOM    672 2HB  GLN A  46       4.026  34.986 -18.852  1.00 13.32           H  
ATOM    673 1HG  GLN A  46       1.909  35.582 -19.655  1.00 13.32           H  
ATOM    674 2HG  GLN A  46       3.084  36.743 -20.290  1.00 13.32           H  
ATOM    675 1HE2 GLN A  46       1.823  36.553 -23.433  1.00 13.32           H  
ATOM    676 2HE2 GLN A  46       2.536  37.464 -22.106  1.00 13.32           H  
ATOM    677  N   PRO A  47       5.617  37.111 -21.889  1.00 17.86           N  
ATOM    678  CA  PRO A  47       5.818  38.542 -22.075  1.00 17.86           C  
ATOM    679  C   PRO A  47       4.769  39.330 -21.308  1.00 17.86           C  
ATOM    680  O   PRO A  47       3.594  38.945 -21.280  1.00 17.86           O  
ATOM    681  CB  PRO A  47       5.673  38.715 -23.590  1.00 17.86           C  
ATOM    682  CG  PRO A  47       6.068  37.375 -24.166  1.00 17.86           C  
ATOM    683  CD  PRO A  47       5.577  36.349 -23.169  1.00 17.86           C  
ATOM    684  HA  PRO A  47       6.832  38.809 -21.736  1.00 17.86           H  
ATOM    685 1HB  PRO A  47       4.639  38.999 -23.834  1.00 17.86           H  
ATOM    686 2HB  PRO A  47       6.317  39.535 -23.936  1.00 17.86           H  
ATOM    687 1HG  PRO A  47       5.626  37.243 -25.165  1.00 17.86           H  
ATOM    688 2HG  PRO A  47       7.162  37.334 -24.300  1.00 17.86           H  
ATOM    689 1HD  PRO A  47       4.577  36.012 -23.423  1.00 17.86           H  
ATOM    690 2HD  PRO A  47       6.302  35.530 -23.168  1.00 17.86           H  
ATOM    691  N   GLN A  48       5.175  40.444 -20.715  1.00 21.72           N  
ATOM    692  CA  GLN A  48       4.245  41.254 -19.945  1.00 21.72           C  
ATOM    693  C   GLN A  48       3.855  42.531 -20.665  1.00 21.72           C  
ATOM    694  O   GLN A  48       4.590  43.023 -21.522  1.00 21.72           O  
ATOM    695  CB  GLN A  48       4.857  41.584 -18.586  1.00 21.72           C  
ATOM    696  CG  GLN A  48       5.226  40.347 -17.770  1.00 21.72           C  
ATOM    697  CD  GLN A  48       4.012  39.513 -17.383  1.00 21.72           C  
ATOM    698  OE1 GLN A  48       3.086  40.015 -16.731  1.00 21.72           O  
ATOM    699  NE2 GLN A  48       4.008  38.243 -17.772  1.00 21.72           N  
ATOM    700  H   GLN A  48       6.144  40.723 -20.777  1.00 21.72           H  
ATOM    701  HA  GLN A  48       3.336  40.677 -19.781  1.00 21.72           H  
ATOM    702 1HB  GLN A  48       5.756  42.183 -18.729  1.00 21.72           H  
ATOM    703 2HB  GLN A  48       4.154  42.186 -18.009  1.00 21.72           H  
ATOM    704 1HG  GLN A  48       5.892  39.716 -18.363  1.00 21.72           H  
ATOM    705 2HG  GLN A  48       5.729  40.663 -16.858  1.00 21.72           H  
ATOM    706 1HE2 GLN A  48       3.240  37.651 -17.542  1.00 21.72           H  
ATOM    707 2HE2 GLN A  48       4.793  37.857 -18.308  1.00 21.72           H  
ATOM    708  N   THR A  49       2.702  43.071 -20.290  1.00 23.99           N  
ATOM    709  CA  THR A  49       2.243  44.353 -20.804  1.00 23.99           C  
ATOM    710  C   THR A  49       3.235  45.437 -20.396  1.00 23.99           C  
ATOM    711  O   THR A  49       3.634  45.502 -19.231  1.00 23.99           O  
ATOM    712  CB  THR A  49       0.830  44.679 -20.276  1.00 23.99           C  
ATOM    713  OG1 THR A  49      -0.075  43.634 -20.669  1.00 23.99           O  
ATOM    714  CG2 THR A  49       0.337  46.001 -20.837  1.00 23.99           C  
ATOM    715  H   THR A  49       2.140  42.588 -19.604  1.00 23.99           H  
ATOM    716  HA  THR A  49       2.211  44.308 -21.892  1.00 23.99           H  
ATOM    717  HB  THR A  49       0.856  44.737 -19.190  1.00 23.99           H  
ATOM    718  HG1 THR A  49      -0.963  43.847 -20.362  1.00 23.99           H  
ATOM    719 1HG2 THR A  49      -0.661  46.208 -20.454  1.00 23.99           H  
ATOM    720 2HG2 THR A  49       1.008  46.801 -20.536  1.00 23.99           H  
ATOM    721 3HG2 THR A  49       0.304  45.946 -21.923  1.00 23.99           H  
ATOM    722  N   GLY A  50       3.641  46.284 -21.340  1.00 24.67           N  
ATOM    723  CA  GLY A  50       4.594  47.339 -21.019  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.999  48.326 -20.022  1.00 24.67           C  
ATOM    725  O   GLY A  50       2.798  48.579 -20.035  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.290  46.183 -22.281  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       5.499  46.895 -20.604  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       4.879  47.862 -21.932  1.00 24.67           H  
ATOM    729  N   ASP A  51       4.863  48.902 -19.187  1.00 24.67           N  
ATOM    730  CA  ASP A  51       4.495  49.888 -18.171  1.00 24.67           C  
ATOM    731  C   ASP A  51       4.348  51.299 -18.775  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.343  51.851 -19.258  1.00 24.67           O  
ATOM    733  CB  ASP A  51       5.545  49.872 -17.054  1.00 24.67           C  
ATOM    734  CG  ASP A  51       5.282  50.817 -15.858  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       4.593  51.827 -16.003  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       5.785  50.514 -14.800  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.830  48.621 -19.254  1.00 24.67           H  
ATOM    738  HA  ASP A  51       3.574  49.556 -17.711  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       5.635  48.852 -16.666  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       6.507  50.132 -17.478  1.00 24.67           H  
ATOM    741  N   PRO A  52       3.136  51.904 -18.794  1.00 24.67           N  
ATOM    742  CA  PRO A  52       2.854  53.215 -19.352  1.00 24.67           C  
ATOM    743  C   PRO A  52       3.698  54.342 -18.753  1.00 24.67           C  
ATOM    744  O   PRO A  52       3.893  55.376 -19.408  1.00 24.67           O  
ATOM    745  CB  PRO A  52       1.378  53.432 -18.980  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.808  52.056 -18.836  1.00 24.67           C  
ATOM    747  CD  PRO A  52       1.930  51.234 -18.239  1.00 24.67           C  
ATOM    748  HA  PRO A  52       2.970  53.169 -20.441  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.311  54.022 -18.053  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       0.877  54.016 -19.767  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -0.086  52.082 -18.196  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.488  51.676 -19.817  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       1.934  51.282 -17.137  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       1.797  50.222 -18.618  1.00 24.67           H  
ATOM    755  N   SER A  53       4.212  54.170 -17.518  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.993  55.251 -16.922  1.00 24.67           C  
ATOM    757  C   SER A  53       6.430  55.233 -17.426  1.00 24.67           C  
ATOM    758  O   SER A  53       7.163  56.220 -17.292  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.944  55.203 -15.398  1.00 24.67           C  
ATOM    760  OG  SER A  53       5.623  54.101 -14.871  1.00 24.67           O  
ATOM    761  H   SER A  53       4.099  53.295 -16.986  1.00 24.67           H  
ATOM    762  HA  SER A  53       4.547  56.196 -17.226  1.00 24.67           H  
ATOM    763 1HB  SER A  53       5.378  56.117 -15.000  1.00 24.67           H  
ATOM    764 2HB  SER A  53       3.904  55.170 -15.077  1.00 24.67           H  
ATOM    765  HG  SER A  53       5.183  53.296 -15.234  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.817  54.125 -18.062  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.144  54.012 -18.624  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.000  54.401 -20.074  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.783  55.193 -20.593  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.706  52.599 -18.469  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.969  52.195 -17.012  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.583  50.802 -16.909  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.799  50.404 -15.455  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      10.382  49.037 -15.331  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.174  53.343 -18.169  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.814  54.718 -18.134  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       7.999  51.881 -18.889  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.637  52.510 -19.025  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       9.637  52.917 -16.547  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       8.021  52.202 -16.463  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.922  50.077 -17.379  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.540  50.786 -17.431  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.471  51.119 -14.984  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       8.836  50.426 -14.937  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      10.502  48.814 -14.353  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       9.758  48.365 -15.753  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.278  49.004 -15.797  1.00 24.67           H  
ATOM    788  N   SER A  55       6.911  53.955 -20.698  1.00 24.67           N  
ATOM    789  CA  SER A  55       6.668  54.268 -22.095  1.00 24.67           C  
ATOM    790  C   SER A  55       6.583  55.784 -22.276  1.00 24.67           C  
ATOM    791  O   SER A  55       7.163  56.347 -23.211  1.00 24.67           O  
ATOM    792  CB  SER A  55       5.379  53.617 -22.552  1.00 24.67           C  
ATOM    793  OG  SER A  55       5.478  52.217 -22.506  1.00 24.67           O  
ATOM    794  H   SER A  55       6.272  53.326 -20.206  1.00 24.67           H  
ATOM    795  HA  SER A  55       7.500  53.889 -22.692  1.00 24.67           H  
ATOM    796 1HB  SER A  55       4.567  53.951 -21.920  1.00 24.67           H  
ATOM    797 2HB  SER A  55       5.153  53.935 -23.568  1.00 24.67           H  
ATOM    798  HG  SER A  55       5.582  51.993 -21.567  1.00 24.67           H  
ATOM    799  N   SER A  56       5.943  56.461 -21.313  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.774  57.906 -21.356  1.00 24.67           C  
ATOM    801  C   SER A  56       7.054  58.667 -21.001  1.00 24.67           C  
ATOM    802  O   SER A  56       7.115  59.883 -21.183  1.00 24.67           O  
ATOM    803  CB  SER A  56       4.698  58.321 -20.370  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.457  57.772 -20.707  1.00 24.67           O  
ATOM    805  H   SER A  56       5.479  55.956 -20.557  1.00 24.67           H  
ATOM    806  HA  SER A  56       5.473  58.187 -22.365  1.00 24.67           H  
ATOM    807 1HB  SER A  56       4.982  57.997 -19.366  1.00 24.67           H  
ATOM    808 2HB  SER A  56       4.626  59.405 -20.356  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.495  56.839 -20.394  1.00 24.67           H  
ATOM    810  N   SER A  57       8.064  57.964 -20.476  1.00 24.67           N  
ATOM    811  CA  SER A  57       9.327  58.579 -20.107  1.00 24.67           C  
ATOM    812  C   SER A  57      10.323  58.378 -21.245  1.00 24.67           C  
ATOM    813  O   SER A  57      11.210  59.202 -21.470  1.00 24.67           O  
ATOM    814  CB  SER A  57       9.868  57.958 -18.827  1.00 24.67           C  
ATOM    815  OG  SER A  57       9.005  58.179 -17.728  1.00 24.67           O  
ATOM    816  H   SER A  57       7.984  56.963 -20.357  1.00 24.67           H  
ATOM    817  HA  SER A  57       9.175  59.649 -19.957  1.00 24.67           H  
ATOM    818 1HB  SER A  57      10.014  56.888 -18.971  1.00 24.67           H  
ATOM    819 2HB  SER A  57      10.842  58.392 -18.615  1.00 24.67           H  
ATOM    820  HG  SER A  57       8.355  57.430 -17.709  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.148  57.269 -21.966  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.003  56.897 -23.083  1.00 24.67           C  
ATOM    823  C   ASN A  58      10.613  57.654 -24.357  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.467  57.998 -25.175  1.00 24.67           O  
ATOM    825  CB  ASN A  58      10.900  55.402 -23.314  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.501  54.598 -22.191  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.392  55.060 -21.466  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      11.025  53.389 -22.032  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.412  56.627 -21.689  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.033  57.160 -22.841  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       9.846  55.129 -23.412  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      11.395  55.141 -24.247  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      11.380  52.805 -21.304  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      10.307  53.052 -22.639  1.00 24.67           H  
ATOM    835  N   SER A  59       9.311  57.890 -24.521  1.00 24.67           N  
ATOM    836  CA  SER A  59       8.757  58.586 -25.676  1.00 24.67           C  
ATOM    837  C   SER A  59       9.153  60.058 -25.724  1.00 24.67           C  
ATOM    838  O   SER A  59       9.338  60.693 -24.684  1.00 24.67           O  
ATOM    839  CB  SER A  59       7.243  58.492 -25.660  1.00 24.67           C  
ATOM    840  OG  SER A  59       6.817  57.159 -25.754  1.00 24.67           O  
ATOM    841  H   SER A  59       8.654  57.541 -23.825  1.00 24.67           H  
ATOM    842  HA  SER A  59       9.133  58.102 -26.578  1.00 24.67           H  
ATOM    843 1HB  SER A  59       6.864  58.933 -24.737  1.00 24.67           H  
ATOM    844 2HB  SER A  59       6.836  59.072 -26.490  1.00 24.67           H  
ATOM    845  HG  SER A  59       7.073  56.741 -24.903  1.00 24.67           H  
ATOM    846  N   ASP A  60       9.207  60.594 -26.944  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.462  62.006 -27.224  1.00 24.67           C  
ATOM    848  C   ASP A  60      10.836  62.461 -26.736  1.00 24.67           C  
ATOM    849  O   ASP A  60      11.827  61.777 -26.995  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.987  63.653 -26.471  1.00 24.67           O  
ATOM    851  CB  ASP A  60       8.362  62.883 -26.606  1.00 24.67           C  
ATOM    852  CG  ASP A  60       7.001  62.658 -27.272  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.972  62.033 -28.307  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       6.011  63.099 -26.738  1.00 24.67           O  
ATOM    855  H   ASP A  60       9.056  59.977 -27.729  1.00 24.67           H  
ATOM    856  HA  ASP A  60       9.431  62.147 -28.305  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       8.268  62.696 -25.537  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       8.633  63.932 -26.725  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642821 MODEL 4 line_9_sample51
PFRMAT TS
TARGET line_9_sample51
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       0.854   0.771  -0.810  1.00  7.37           N  
ATOM      2  CA  GLU A   1       2.073   1.101  -0.080  1.00  7.37           C  
ATOM      3  C   GLU A   1       2.443   2.566  -0.269  1.00  7.37           C  
ATOM      4  O   GLU A   1       2.175   3.154  -1.313  1.00  7.37           O  
ATOM      5  CB  GLU A   1       3.234   0.203  -0.526  1.00  7.37           C  
ATOM      6  CG  GLU A   1       3.063  -1.279  -0.192  1.00  7.37           C  
ATOM      7  CD  GLU A   1       4.251  -2.130  -0.606  1.00  7.37           C  
ATOM      8  OE1 GLU A   1       5.193  -1.590  -1.136  1.00  7.37           O  
ATOM      9  OE2 GLU A   1       4.211  -3.319  -0.384  1.00  7.37           O  
ATOM     10 1H   GLU A   1       0.423  -0.043  -0.399  1.00  7.37           H  
ATOM     11 2H   GLU A   1       0.215   1.552  -0.759  1.00  7.37           H  
ATOM     12 3H   GLU A   1       1.077   0.582  -1.777  1.00  7.37           H  
ATOM     13  HA  GLU A   1       1.895   0.933   0.982  1.00  7.37           H  
ATOM     14 1HB  GLU A   1       3.345   0.273  -1.605  1.00  7.37           H  
ATOM     15 2HB  GLU A   1       4.164   0.552  -0.076  1.00  7.37           H  
ATOM     16 1HG  GLU A   1       2.913  -1.383   0.882  1.00  7.37           H  
ATOM     17 2HG  GLU A   1       2.169  -1.649  -0.691  1.00  7.37           H  
ATOM     18  N   ASN A   2       3.081   3.150   0.744  1.00  6.58           N  
ATOM     19  CA  ASN A   2       3.476   4.563   0.691  1.00  6.58           C  
ATOM     20  C   ASN A   2       4.699   4.831  -0.190  1.00  6.58           C  
ATOM     21  O   ASN A   2       4.950   5.969  -0.566  1.00  6.58           O  
ATOM     22  CB  ASN A   2       3.726   5.081   2.092  1.00  6.58           C  
ATOM     23  CG  ASN A   2       2.473   5.231   2.893  1.00  6.58           C  
ATOM     24  OD1 ASN A   2       1.369   5.341   2.345  1.00  6.58           O  
ATOM     25  ND2 ASN A   2       2.617   5.241   4.194  1.00  6.58           N  
ATOM     26  H   ASN A   2       3.283   2.620   1.581  1.00  6.58           H  
ATOM     27  HA  ASN A   2       2.647   5.129   0.263  1.00  6.58           H  
ATOM     28 1HB  ASN A   2       4.412   4.413   2.616  1.00  6.58           H  
ATOM     29 2HB  ASN A   2       4.198   6.048   2.028  1.00  6.58           H  
ATOM     30 1HD2 ASN A   2       1.816   5.340   4.784  1.00  6.58           H  
ATOM     31 2HD2 ASN A   2       3.528   5.151   4.595  1.00  6.58           H  
ATOM     32  N   VAL A   3       5.435   3.777  -0.523  1.00  5.68           N  
ATOM     33  CA  VAL A   3       6.635   3.796  -1.367  1.00  5.68           C  
ATOM     34  C   VAL A   3       7.435   5.107  -1.396  1.00  5.68           C  
ATOM     35  O   VAL A   3       7.522   5.771  -2.431  1.00  5.68           O  
ATOM     36  CB  VAL A   3       6.285   3.396  -2.820  1.00  5.68           C  
ATOM     37  CG1 VAL A   3       5.711   2.002  -2.835  1.00  5.68           C  
ATOM     38  CG2 VAL A   3       5.310   4.375  -3.449  1.00  5.68           C  
ATOM     39  H   VAL A   3       5.136   2.884  -0.165  1.00  5.68           H  
ATOM     40  HA  VAL A   3       7.300   3.024  -0.985  1.00  5.68           H  
ATOM     41  HB  VAL A   3       7.200   3.380  -3.394  1.00  5.68           H  
ATOM     42 1HG1 VAL A   3       5.492   1.704  -3.859  1.00  5.68           H  
ATOM     43 2HG1 VAL A   3       6.419   1.299  -2.396  1.00  5.68           H  
ATOM     44 3HG1 VAL A   3       4.795   2.000  -2.258  1.00  5.68           H  
ATOM     45 1HG2 VAL A   3       5.108   4.069  -4.474  1.00  5.68           H  
ATOM     46 2HG2 VAL A   3       4.376   4.388  -2.894  1.00  5.68           H  
ATOM     47 3HG2 VAL A   3       5.748   5.371  -3.447  1.00  5.68           H  
ATOM     48  N   LEU A   4       8.081   5.452  -0.278  1.00  4.82           N  
ATOM     49  CA  LEU A   4       8.871   6.689  -0.202  1.00  4.82           C  
ATOM     50  C   LEU A   4      10.176   6.589  -0.990  1.00  4.82           C  
ATOM     51  O   LEU A   4      11.254   6.398  -0.432  1.00  4.82           O  
ATOM     52  CB  LEU A   4       9.184   7.040   1.262  1.00  4.82           C  
ATOM     53  CG  LEU A   4       8.095   7.806   2.021  1.00  4.82           C  
ATOM     54  CD1 LEU A   4       6.867   6.949   2.123  1.00  4.82           C  
ATOM     55  CD2 LEU A   4       8.605   8.204   3.399  1.00  4.82           C  
ATOM     56  H   LEU A   4       7.994   4.866   0.538  1.00  4.82           H  
ATOM     57  HA  LEU A   4       8.281   7.496  -0.630  1.00  4.82           H  
ATOM     58 1HB  LEU A   4       9.378   6.120   1.805  1.00  4.82           H  
ATOM     59 2HB  LEU A   4      10.080   7.638   1.279  1.00  4.82           H  
ATOM     60  HG  LEU A   4       7.847   8.695   1.477  1.00  4.82           H  
ATOM     61 1HD1 LEU A   4       6.080   7.495   2.642  1.00  4.82           H  
ATOM     62 2HD1 LEU A   4       6.538   6.708   1.126  1.00  4.82           H  
ATOM     63 3HD1 LEU A   4       7.095   6.035   2.665  1.00  4.82           H  
ATOM     64 1HD2 LEU A   4       7.829   8.758   3.927  1.00  4.82           H  
ATOM     65 2HD2 LEU A   4       8.864   7.308   3.966  1.00  4.82           H  
ATOM     66 3HD2 LEU A   4       9.491   8.832   3.291  1.00  4.82           H  
ATOM     67  N   LYS A   5      10.041   6.673  -2.307  1.00  4.10           N  
ATOM     68  CA  LYS A   5      11.140   6.529  -3.263  1.00  4.10           C  
ATOM     69  C   LYS A   5      12.035   7.760  -3.371  1.00  4.10           C  
ATOM     70  O   LYS A   5      11.602   8.893  -3.148  1.00  4.10           O  
ATOM     71  CB  LYS A   5      10.592   6.188  -4.652  1.00  4.10           C  
ATOM     72  CG  LYS A   5       9.938   4.812  -4.761  1.00  4.10           C  
ATOM     73  CD  LYS A   5       9.457   4.544  -6.179  1.00  4.10           C  
ATOM     74  CE  LYS A   5       8.800   3.175  -6.303  1.00  4.10           C  
ATOM     75  NZ  LYS A   5       8.354   2.900  -7.702  1.00  4.10           N  
ATOM     76  H   LYS A   5       9.089   6.796  -2.649  1.00  4.10           H  
ATOM     77  HA  LYS A   5      11.765   5.699  -2.936  1.00  4.10           H  
ATOM     78 1HB  LYS A   5       9.849   6.931  -4.937  1.00  4.10           H  
ATOM     79 2HB  LYS A   5      11.403   6.237  -5.380  1.00  4.10           H  
ATOM     80 1HG  LYS A   5      10.667   4.050  -4.477  1.00  4.10           H  
ATOM     81 2HG  LYS A   5       9.098   4.756  -4.085  1.00  4.10           H  
ATOM     82 1HD  LYS A   5       8.732   5.308  -6.460  1.00  4.10           H  
ATOM     83 2HD  LYS A   5      10.304   4.599  -6.864  1.00  4.10           H  
ATOM     84 1HE  LYS A   5       9.512   2.408  -6.000  1.00  4.10           H  
ATOM     85 2HE  LYS A   5       7.935   3.133  -5.648  1.00  4.10           H  
ATOM     86 1HZ  LYS A   5       7.924   1.988  -7.748  1.00  4.10           H  
ATOM     87 2HZ  LYS A   5       7.685   3.603  -7.987  1.00  4.10           H  
ATOM     88 3HZ  LYS A   5       9.152   2.927  -8.322  1.00  4.10           H  
ATOM     89  N   CYS A   6      13.286   7.520  -3.719  1.00  3.55           N  
ATOM     90  CA  CYS A   6      14.274   8.569  -3.958  1.00  3.55           C  
ATOM     91  C   CYS A   6      14.131   9.129  -5.361  1.00  3.55           C  
ATOM     92  O   CYS A   6      13.920   8.373  -6.309  1.00  3.55           O  
ATOM     93  CB  CYS A   6      15.699   8.044  -3.811  1.00  3.55           C  
ATOM     94  SG  CYS A   6      16.186   7.569  -2.144  1.00  3.55           S  
ATOM     95  H   CYS A   6      13.532   6.552  -3.895  1.00  3.55           H  
ATOM     96  HA  CYS A   6      14.113   9.355  -3.229  1.00  3.55           H  
ATOM     97 1HB  CYS A   6      15.817   7.171  -4.450  1.00  3.55           H  
ATOM     98 2HB  CYS A   6      16.399   8.797  -4.159  1.00  3.55           H  
ATOM     99  N   PRO A   7      14.335  10.432  -5.587  1.00  3.16           N  
ATOM    100  CA  PRO A   7      14.270  11.057  -6.900  1.00  3.16           C  
ATOM    101  C   PRO A   7      15.531  10.809  -7.736  1.00  3.16           C  
ATOM    102  O   PRO A   7      16.151  11.752  -8.229  1.00  3.16           O  
ATOM    103  CB  PRO A   7      14.129  12.533  -6.523  1.00  3.16           C  
ATOM    104  CG  PRO A   7      14.930  12.659  -5.229  1.00  3.16           C  
ATOM    105  CD  PRO A   7      14.651  11.362  -4.476  1.00  3.16           C  
ATOM    106  HA  PRO A   7      13.375  10.693  -7.428  1.00  3.16           H  
ATOM    107 1HB  PRO A   7      14.522  13.164  -7.334  1.00  3.16           H  
ATOM    108 2HB  PRO A   7      13.067  12.791  -6.401  1.00  3.16           H  
ATOM    109 1HG  PRO A   7      15.997  12.788  -5.457  1.00  3.16           H  
ATOM    110 2HG  PRO A   7      14.614  13.554  -4.671  1.00  3.16           H  
ATOM    111 1HD  PRO A   7      15.556  11.051  -3.928  1.00  3.16           H  
ATOM    112 2HD  PRO A   7      13.778  11.493  -3.811  1.00  3.16           H  
ATOM    113  N   THR A   8      15.907   9.537  -7.865  1.00  2.88           N  
ATOM    114  CA  THR A   8      17.056   9.110  -8.655  1.00  2.88           C  
ATOM    115  C   THR A   8      17.151   7.583  -8.792  1.00  2.88           C  
ATOM    116  O   THR A   8      17.037   6.866  -7.785  1.00  2.88           O  
ATOM    117  CB  THR A   8      18.367   9.604  -8.009  1.00  2.88           C  
ATOM    118  OG1 THR A   8      19.509   9.110  -8.749  1.00  2.88           O  
ATOM    119  CG2 THR A   8      18.436   9.112  -6.612  1.00  2.88           C  
ATOM    120  H   THR A   8      15.310   8.838  -7.431  1.00  2.88           H  
ATOM    121  HA  THR A   8      16.943   9.578  -9.627  1.00  2.88           H  
ATOM    122  HB  THR A   8      18.395  10.690  -8.013  1.00  2.88           H  
ATOM    123  HG1 THR A   8      20.279   9.659  -8.540  1.00  2.88           H  
ATOM    124 1HG2 THR A   8      19.355   9.457  -6.166  1.00  2.88           H  
ATOM    125 2HG2 THR A   8      17.592   9.491  -6.046  1.00  2.88           H  
ATOM    126 3HG2 THR A   8      18.413   8.037  -6.622  1.00  2.88           H  
ATOM    127  N   PRO A   9      17.572   7.064  -9.962  1.00  2.67           N  
ATOM    128  CA  PRO A   9      17.827   5.663 -10.225  1.00  2.67           C  
ATOM    129  C   PRO A   9      19.041   5.156  -9.459  1.00  2.67           C  
ATOM    130  O   PRO A   9      19.241   3.948  -9.345  1.00  2.67           O  
ATOM    131  CB  PRO A   9      18.052   5.630 -11.742  1.00  2.67           C  
ATOM    132  CG  PRO A   9      18.532   7.013 -12.094  1.00  2.67           C  
ATOM    133  CD  PRO A   9      17.799   7.936 -11.147  1.00  2.67           C  
ATOM    134  HA  PRO A   9      16.934   5.082  -9.954  1.00  2.67           H  
ATOM    135 1HB  PRO A   9      18.792   4.854 -11.987  1.00  2.67           H  
ATOM    136 2HB  PRO A   9      17.119   5.355 -12.254  1.00  2.67           H  
ATOM    137 1HG  PRO A   9      19.626   7.070 -11.975  1.00  2.67           H  
ATOM    138 2HG  PRO A   9      18.317   7.230 -13.150  1.00  2.67           H  
ATOM    139 1HD  PRO A   9      18.469   8.774 -10.935  1.00  2.67           H  
ATOM    140 2HD  PRO A   9      16.841   8.260 -11.582  1.00  2.67           H  
ATOM    141  N   GLY A  10      19.867   6.074  -8.936  1.00  2.50           N  
ATOM    142  CA  GLY A  10      21.060   5.659  -8.215  1.00  2.50           C  
ATOM    143  C   GLY A  10      20.758   5.245  -6.777  1.00  2.50           C  
ATOM    144  O   GLY A  10      21.638   4.742  -6.074  1.00  2.50           O  
ATOM    145  H   GLY A  10      19.683   7.073  -9.017  1.00  2.50           H  
ATOM    146 1HA  GLY A  10      21.532   4.831  -8.744  1.00  2.50           H  
ATOM    147 2HA  GLY A  10      21.775   6.482  -8.211  1.00  2.50           H  
ATOM    148  N   CYS A  11      19.526   5.482  -6.327  1.00  2.33           N  
ATOM    149  CA  CYS A  11      19.145   5.126  -4.970  1.00  2.33           C  
ATOM    150  C   CYS A  11      17.877   4.284  -4.909  1.00  2.33           C  
ATOM    151  O   CYS A  11      17.729   3.448  -4.014  1.00  2.33           O  
ATOM    152  CB  CYS A  11      18.922   6.369  -4.142  1.00  2.33           C  
ATOM    153  SG  CYS A  11      20.297   7.469  -4.085  1.00  2.33           S  
ATOM    154  H   CYS A  11      18.836   5.906  -6.943  1.00  2.33           H  
ATOM    155  HA  CYS A  11      19.955   4.553  -4.519  1.00  2.33           H  
ATOM    156 1HB  CYS A  11      18.091   6.903  -4.545  1.00  2.33           H  
ATOM    157 2HB  CYS A  11      18.675   6.084  -3.116  1.00  2.33           H  
ATOM    158  HG  CYS A  11      21.172   6.574  -3.618  1.00  2.33           H  
ATOM    159  N   THR A  12      16.913   4.565  -5.805  1.00  2.19           N  
ATOM    160  CA  THR A  12      15.567   3.951  -5.818  1.00  2.19           C  
ATOM    161  C   THR A  12      14.698   4.370  -4.622  1.00  2.19           C  
ATOM    162  O   THR A  12      13.599   4.885  -4.788  1.00  2.19           O  
ATOM    163  CB  THR A  12      15.606   2.405  -5.884  1.00  2.19           C  
ATOM    164  OG1 THR A  12      16.276   1.986  -7.080  1.00  2.19           O  
ATOM    165  CG2 THR A  12      14.177   1.866  -5.896  1.00  2.19           C  
ATOM    166  H   THR A  12      17.094   5.268  -6.520  1.00  2.19           H  
ATOM    167  HA  THR A  12      15.061   4.297  -6.721  1.00  2.19           H  
ATOM    168  HB  THR A  12      16.117   1.991  -5.023  1.00  2.19           H  
ATOM    169  HG1 THR A  12      15.924   2.471  -7.830  1.00  2.19           H  
ATOM    170 1HG2 THR A  12      14.199   0.779  -5.950  1.00  2.19           H  
ATOM    171 2HG2 THR A  12      13.663   2.174  -4.984  1.00  2.19           H  
ATOM    172 3HG2 THR A  12      13.648   2.261  -6.760  1.00  2.19           H  
ATOM    173  N   GLY A  13      15.206   4.206  -3.413  1.00  2.09           N  
ATOM    174  CA  GLY A  13      14.495   4.509  -2.186  1.00  2.09           C  
ATOM    175  C   GLY A  13      15.439   4.237  -1.044  1.00  2.09           C  
ATOM    176  O   GLY A  13      15.163   4.556   0.118  1.00  2.09           O  
ATOM    177  H   GLY A  13      16.131   3.802  -3.338  1.00  2.09           H  
ATOM    178 1HA  GLY A  13      14.166   5.540  -2.161  1.00  2.09           H  
ATOM    179 2HA  GLY A  13      13.610   3.878  -2.101  1.00  2.09           H  
ATOM    180  N   GLN A  14      16.577   3.633  -1.365  1.00  2.10           N  
ATOM    181  CA  GLN A  14      17.527   3.371  -0.303  1.00  2.10           C  
ATOM    182  C   GLN A  14      18.010   4.708   0.226  1.00  2.10           C  
ATOM    183  O   GLN A  14      18.458   5.561  -0.539  1.00  2.10           O  
ATOM    184  CB  GLN A  14      18.718   2.539  -0.790  1.00  2.10           C  
ATOM    185  CG  GLN A  14      19.672   2.128   0.338  1.00  2.10           C  
ATOM    186  CD  GLN A  14      20.866   1.296  -0.131  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      21.153   1.174  -1.325  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      21.578   0.719   0.829  1.00  2.10           N  
ATOM    189  H   GLN A  14      16.797   3.403  -2.334  1.00  2.10           H  
ATOM    190  HA  GLN A  14      17.025   2.837   0.503  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      18.355   1.637  -1.281  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      19.281   3.110  -1.533  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      20.047   3.021   0.827  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      19.112   1.529   1.055  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      22.377   0.161   0.595  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      21.320   0.841   1.787  1.00  2.10           H  
ATOM    197  N   GLY A  15      17.937   4.885   1.533  1.00  2.24           N  
ATOM    198  CA  GLY A  15      18.379   6.123   2.146  1.00  2.24           C  
ATOM    199  C   GLY A  15      17.293   7.201   2.266  1.00  2.24           C  
ATOM    200  O   GLY A  15      17.536   8.235   2.885  1.00  2.24           O  
ATOM    201  H   GLY A  15      17.546   4.157   2.112  1.00  2.24           H  
ATOM    202 1HA  GLY A  15      18.771   5.903   3.138  1.00  2.24           H  
ATOM    203 2HA  GLY A  15      19.212   6.520   1.567  1.00  2.24           H  
ATOM    204  N   HIS A  16      16.103   6.999   1.699  1.00  2.55           N  
ATOM    205  CA  HIS A  16      15.108   8.062   1.822  1.00  2.55           C  
ATOM    206  C   HIS A  16      14.767   8.232   3.295  1.00  2.55           C  
ATOM    207  O   HIS A  16      14.631   7.248   4.027  1.00  2.55           O  
ATOM    208  CB  HIS A  16      13.849   7.773   0.981  1.00  2.55           C  
ATOM    209  CG  HIS A  16      12.898   8.962   0.850  1.00  2.55           C  
ATOM    210  ND1 HIS A  16      12.056   9.347   1.863  1.00  2.55           N  
ATOM    211  CD2 HIS A  16      12.678   9.834  -0.173  1.00  2.55           C  
ATOM    212  CE1 HIS A  16      11.363  10.411   1.485  1.00  2.55           C  
ATOM    213  NE2 HIS A  16      11.715  10.730   0.249  1.00  2.55           N  
ATOM    214  H   HIS A  16      15.887   6.144   1.182  1.00  2.55           H  
ATOM    215  HA  HIS A  16      15.523   9.007   1.484  1.00  2.55           H  
ATOM    216 1HB  HIS A  16      14.132   7.451  -0.017  1.00  2.55           H  
ATOM    217 2HB  HIS A  16      13.295   6.949   1.430  1.00  2.55           H  
ATOM    218  HD2 HIS A  16      13.171   9.828  -1.138  1.00  2.55           H  
ATOM    219  HE1 HIS A  16      10.630  10.931   2.095  1.00  2.55           H  
ATOM    220  HE2 HIS A  16      11.329  11.523  -0.299  1.00  2.55           H  
ATOM    221  N   VAL A  17      14.634   9.475   3.740  1.00  3.05           N  
ATOM    222  CA  VAL A  17      14.321   9.724   5.136  1.00  3.05           C  
ATOM    223  C   VAL A  17      12.828   9.862   5.362  1.00  3.05           C  
ATOM    224  O   VAL A  17      12.170  10.728   4.783  1.00  3.05           O  
ATOM    225  CB  VAL A  17      15.062  10.969   5.618  1.00  3.05           C  
ATOM    226  CG1 VAL A  17      14.696  11.269   7.061  1.00  3.05           C  
ATOM    227  CG2 VAL A  17      16.564  10.723   5.460  1.00  3.05           C  
ATOM    228  H   VAL A  17      14.754  10.250   3.104  1.00  3.05           H  
ATOM    229  HA  VAL A  17      14.677   8.876   5.721  1.00  3.05           H  
ATOM    230  HB  VAL A  17      14.764  11.826   5.015  1.00  3.05           H  
ATOM    231 1HG1 VAL A  17      15.227  12.161   7.392  1.00  3.05           H  
ATOM    232 2HG1 VAL A  17      13.618  11.438   7.140  1.00  3.05           H  
ATOM    233 3HG1 VAL A  17      14.976  10.425   7.690  1.00  3.05           H  
ATOM    234 1HG2 VAL A  17      17.116  11.590   5.792  1.00  3.05           H  
ATOM    235 2HG2 VAL A  17      16.853   9.861   6.059  1.00  3.05           H  
ATOM    236 3HG2 VAL A  17      16.794  10.526   4.407  1.00  3.05           H  
ATOM    237  N   ASN A  18      12.316   9.019   6.247  1.00  3.74           N  
ATOM    238  CA  ASN A  18      10.895   8.962   6.522  1.00  3.74           C  
ATOM    239  C   ASN A  18      10.324  10.298   6.957  1.00  3.74           C  
ATOM    240  O   ASN A  18      10.879  10.985   7.815  1.00  3.74           O  
ATOM    241  CB  ASN A  18      10.612   7.911   7.571  1.00  3.74           C  
ATOM    242  CG  ASN A  18      10.851   6.514   7.063  1.00  3.74           C  
ATOM    243  OD1 ASN A  18      10.767   6.252   5.859  1.00  3.74           O  
ATOM    244  ND2 ASN A  18      11.154   5.612   7.962  1.00  3.74           N  
ATOM    245  H   ASN A  18      12.934   8.362   6.698  1.00  3.74           H  
ATOM    246  HA  ASN A  18      10.387   8.678   5.604  1.00  3.74           H  
ATOM    247 1HB  ASN A  18      11.245   8.088   8.441  1.00  3.74           H  
ATOM    248 2HB  ASN A  18       9.574   7.999   7.897  1.00  3.74           H  
ATOM    249 1HD2 ASN A  18      11.327   4.667   7.683  1.00  3.74           H  
ATOM    250 2HD2 ASN A  18      11.214   5.868   8.926  1.00  3.74           H  
ATOM    251  N   SER A  19       9.204  10.638   6.340  1.00  4.55           N  
ATOM    252  CA  SER A  19       8.452  11.853   6.591  1.00  4.55           C  
ATOM    253  C   SER A  19       7.250  11.601   7.482  1.00  4.55           C  
ATOM    254  O   SER A  19       6.724  10.491   7.528  1.00  4.55           O  
ATOM    255  CB  SER A  19       7.985  12.473   5.306  1.00  4.55           C  
ATOM    256  OG  SER A  19       7.173  13.582   5.578  1.00  4.55           O  
ATOM    257  H   SER A  19       8.849  10.004   5.641  1.00  4.55           H  
ATOM    258  HA  SER A  19       9.107  12.562   7.100  1.00  4.55           H  
ATOM    259 1HB  SER A  19       8.843  12.779   4.707  1.00  4.55           H  
ATOM    260 2HB  SER A  19       7.422  11.738   4.729  1.00  4.55           H  
ATOM    261  HG  SER A  19       6.765  13.814   4.733  1.00  4.55           H  
ATOM    262  N   ASN A  20       6.788  12.650   8.156  1.00  5.35           N  
ATOM    263  CA  ASN A  20       5.583  12.565   8.977  1.00  5.35           C  
ATOM    264  C   ASN A  20       4.312  12.734   8.126  1.00  5.35           C  
ATOM    265  O   ASN A  20       3.189  12.609   8.634  1.00  5.35           O  
ATOM    266  CB  ASN A  20       5.632  13.604  10.081  1.00  5.35           C  
ATOM    267  CG  ASN A  20       6.674  13.285  11.131  1.00  5.35           C  
ATOM    268  OD1 ASN A  20       7.006  12.119  11.375  1.00  5.35           O  
ATOM    269  ND2 ASN A  20       7.201  14.307  11.750  1.00  5.35           N  
ATOM    270  H   ASN A  20       7.277  13.531   8.073  1.00  5.35           H  
ATOM    271  HA  ASN A  20       5.542  11.573   9.430  1.00  5.35           H  
ATOM    272 1HB  ASN A  20       5.856  14.580   9.648  1.00  5.35           H  
ATOM    273 2HB  ASN A  20       4.655  13.675  10.559  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20       7.899  14.162  12.452  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20       6.909  15.235  11.521  1.00  5.35           H  
ATOM    276  N   ARG A  21       4.500  13.014   6.831  1.00  5.93           N  
ATOM    277  CA  ARG A  21       3.411  13.172   5.871  1.00  5.93           C  
ATOM    278  C   ARG A  21       3.785  12.459   4.570  1.00  5.93           C  
ATOM    279  O   ARG A  21       4.904  12.618   4.062  1.00  5.93           O  
ATOM    280  CB  ARG A  21       3.122  14.642   5.590  1.00  5.93           C  
ATOM    281  CG  ARG A  21       2.606  15.454   6.781  1.00  5.93           C  
ATOM    282  CD  ARG A  21       1.220  15.049   7.150  1.00  5.93           C  
ATOM    283  NE  ARG A  21       0.673  15.865   8.220  1.00  5.93           N  
ATOM    284  CZ  ARG A  21       0.837  15.635   9.543  1.00  5.93           C  
ATOM    285  NH1 ARG A  21       1.535  14.603   9.978  1.00  5.93           N  
ATOM    286  NH2 ARG A  21       0.283  16.461  10.417  1.00  5.93           N  
ATOM    287  H   ARG A  21       5.451  13.123   6.494  1.00  5.93           H  
ATOM    288  HA  ARG A  21       2.511  12.708   6.278  1.00  5.93           H  
ATOM    289 1HB  ARG A  21       4.030  15.125   5.232  1.00  5.93           H  
ATOM    290 2HB  ARG A  21       2.379  14.716   4.798  1.00  5.93           H  
ATOM    291 1HG  ARG A  21       3.248  15.317   7.646  1.00  5.93           H  
ATOM    292 2HG  ARG A  21       2.587  16.509   6.512  1.00  5.93           H  
ATOM    293 1HD  ARG A  21       0.572  15.149   6.281  1.00  5.93           H  
ATOM    294 2HD  ARG A  21       1.221  14.010   7.482  1.00  5.93           H  
ATOM    295  HE  ARG A  21       0.127  16.672   7.953  1.00  5.93           H  
ATOM    296 1HH1 ARG A  21       1.981  13.940   9.325  1.00  5.93           H  
ATOM    297 2HH1 ARG A  21       1.637  14.452  10.969  1.00  5.93           H  
ATOM    298 1HH2 ARG A  21      -0.255  17.254  10.094  1.00  5.93           H  
ATOM    299 2HH2 ARG A  21       0.397  16.298  11.406  1.00  5.93           H  
ATOM    300  N   ASN A  22       2.833  11.729   3.974  1.00  6.20           N  
ATOM    301  CA  ASN A  22       3.119  10.943   2.764  1.00  6.20           C  
ATOM    302  C   ASN A  22       3.213  11.789   1.488  1.00  6.20           C  
ATOM    303  O   ASN A  22       2.386  11.690   0.585  1.00  6.20           O  
ATOM    304  CB  ASN A  22       2.078   9.838   2.590  1.00  6.20           C  
ATOM    305  CG  ASN A  22       2.476   8.844   1.519  1.00  6.20           C  
ATOM    306  OD1 ASN A  22       3.674   8.619   1.345  1.00  6.20           O  
ATOM    307  ND2 ASN A  22       1.519   8.264   0.832  1.00  6.20           N  
ATOM    308  H   ASN A  22       1.917  11.666   4.396  1.00  6.20           H  
ATOM    309  HA  ASN A  22       4.091  10.466   2.896  1.00  6.20           H  
ATOM    310 1HB  ASN A  22       1.948   9.304   3.533  1.00  6.20           H  
ATOM    311 2HB  ASN A  22       1.118  10.277   2.324  1.00  6.20           H  
ATOM    312 1HD2 ASN A  22       1.737   7.602   0.114  1.00  6.20           H  
ATOM    313 2HD2 ASN A  22       0.564   8.485   1.025  1.00  6.20           H  
ATOM    314  N   THR A  23       4.265  12.604   1.440  1.00  6.15           N  
ATOM    315  CA  THR A  23       4.556  13.513   0.338  1.00  6.15           C  
ATOM    316  C   THR A  23       5.861  13.149  -0.354  1.00  6.15           C  
ATOM    317  O   THR A  23       6.114  13.552  -1.487  1.00  6.15           O  
ATOM    318  CB  THR A  23       4.749  14.928   0.882  1.00  6.15           C  
ATOM    319  OG1 THR A  23       5.897  14.921   1.766  1.00  6.15           O  
ATOM    320  CG2 THR A  23       3.528  15.358   1.666  1.00  6.15           C  
ATOM    321  H   THR A  23       4.849  12.610   2.264  1.00  6.15           H  
ATOM    322  HA  THR A  23       3.743  13.477  -0.386  1.00  6.15           H  
ATOM    323  HB  THR A  23       4.921  15.617   0.061  1.00  6.15           H  
ATOM    324  HG1 THR A  23       5.659  14.421   2.566  1.00  6.15           H  
ATOM    325 1HG2 THR A  23       3.683  16.360   2.061  1.00  6.15           H  
ATOM    326 2HG2 THR A  23       2.657  15.353   1.012  1.00  6.15           H  
ATOM    327 3HG2 THR A  23       3.367  14.667   2.486  1.00  6.15           H  
ATOM    328  N   HIS A  24       6.705  12.417   0.376  1.00  5.84           N  
ATOM    329  CA  HIS A  24       8.062  12.024  -0.019  1.00  5.84           C  
ATOM    330  C   HIS A  24       8.984  13.244  -0.232  1.00  5.84           C  
ATOM    331  O   HIS A  24      10.055  13.117  -0.833  1.00  5.84           O  
ATOM    332  CB  HIS A  24       8.011  11.209  -1.322  1.00  5.84           C  
ATOM    333  CG  HIS A  24       6.983  10.136  -1.280  1.00  5.84           C  
ATOM    334  ND1 HIS A  24       6.711   9.306  -2.344  1.00  5.84           N  
ATOM    335  CD2 HIS A  24       6.128   9.791  -0.305  1.00  5.84           C  
ATOM    336  CE1 HIS A  24       5.727   8.480  -2.000  1.00  5.84           C  
ATOM    337  NE2 HIS A  24       5.367   8.772  -0.769  1.00  5.84           N  
ATOM    338  H   HIS A  24       6.376  12.117   1.279  1.00  5.84           H  
ATOM    339  HA  HIS A  24       8.498  11.401   0.760  1.00  5.84           H  
ATOM    340 1HB  HIS A  24       7.816  11.859  -2.173  1.00  5.84           H  
ATOM    341 2HB  HIS A  24       8.982  10.734  -1.491  1.00  5.84           H  
ATOM    342  HD2 HIS A  24       6.047  10.243   0.682  1.00  5.84           H  
ATOM    343  HE1 HIS A  24       5.290   7.702  -2.621  1.00  5.84           H  
ATOM    344  HE2 HIS A  24       4.633   8.345  -0.193  1.00  5.84           H  
ATOM    345  N   ARG A  25       8.628  14.396   0.364  1.00  5.33           N  
ATOM    346  CA  ARG A  25       9.377  15.645   0.168  1.00  5.33           C  
ATOM    347  C   ARG A  25      10.320  16.071   1.292  1.00  5.33           C  
ATOM    348  O   ARG A  25      10.529  17.267   1.498  1.00  5.33           O  
ATOM    349  CB  ARG A  25       8.413  16.798  -0.072  1.00  5.33           C  
ATOM    350  CG  ARG A  25       7.580  16.691  -1.333  1.00  5.33           C  
ATOM    351  CD  ARG A  25       6.644  17.839  -1.492  1.00  5.33           C  
ATOM    352  NE  ARG A  25       5.826  17.703  -2.690  1.00  5.33           N  
ATOM    353  CZ  ARG A  25       4.919  18.606  -3.113  1.00  5.33           C  
ATOM    354  NH1 ARG A  25       4.720  19.713  -2.432  1.00  5.33           N  
ATOM    355  NH2 ARG A  25       4.227  18.376  -4.216  1.00  5.33           N  
ATOM    356  H   ARG A  25       7.752  14.446   0.890  1.00  5.33           H  
ATOM    357  HA  ARG A  25       9.978  15.523  -0.733  1.00  5.33           H  
ATOM    358 1HB  ARG A  25       7.725  16.871   0.770  1.00  5.33           H  
ATOM    359 2HB  ARG A  25       8.971  17.731  -0.120  1.00  5.33           H  
ATOM    360 1HG  ARG A  25       8.237  16.655  -2.200  1.00  5.33           H  
ATOM    361 2HG  ARG A  25       6.995  15.793  -1.294  1.00  5.33           H  
ATOM    362 1HD  ARG A  25       5.981  17.889  -0.629  1.00  5.33           H  
ATOM    363 2HD  ARG A  25       7.210  18.766  -1.568  1.00  5.33           H  
ATOM    364  HE  ARG A  25       5.947  16.863  -3.244  1.00  5.33           H  
ATOM    365 1HH1 ARG A  25       5.248  19.890  -1.589  1.00  5.33           H  
ATOM    366 2HH1 ARG A  25       4.039  20.386  -2.751  1.00  5.33           H  
ATOM    367 1HH2 ARG A  25       4.378  17.525  -4.739  1.00  5.33           H  
ATOM    368 2HH2 ARG A  25       3.546  19.050  -4.534  1.00  5.33           H  
ATOM    369  N   SER A  26      10.873  15.121   2.033  1.00  4.70           N  
ATOM    370  CA  SER A  26      11.830  15.495   3.070  1.00  4.70           C  
ATOM    371  C   SER A  26      13.008  16.208   2.442  1.00  4.70           C  
ATOM    372  O   SER A  26      13.462  15.850   1.358  1.00  4.70           O  
ATOM    373  CB  SER A  26      12.356  14.296   3.839  1.00  4.70           C  
ATOM    374  OG  SER A  26      13.373  14.699   4.755  1.00  4.70           O  
ATOM    375  H   SER A  26      10.665  14.152   1.849  1.00  4.70           H  
ATOM    376  HA  SER A  26      11.343  16.176   3.768  1.00  4.70           H  
ATOM    377 1HB  SER A  26      11.537  13.823   4.386  1.00  4.70           H  
ATOM    378 2HB  SER A  26      12.757  13.551   3.147  1.00  4.70           H  
ATOM    379  HG  SER A  26      13.476  13.957   5.368  1.00  4.70           H  
ATOM    380  N   LEU A  27      13.541  17.196   3.150  1.00  4.02           N  
ATOM    381  CA  LEU A  27      14.716  17.909   2.665  1.00  4.02           C  
ATOM    382  C   LEU A  27      15.917  16.967   2.568  1.00  4.02           C  
ATOM    383  O   LEU A  27      16.832  17.176   1.764  1.00  4.02           O  
ATOM    384  CB  LEU A  27      15.042  19.086   3.588  1.00  4.02           C  
ATOM    385  CG  LEU A  27      14.014  20.225   3.579  1.00  4.02           C  
ATOM    386  CD1 LEU A  27      14.390  21.258   4.634  1.00  4.02           C  
ATOM    387  CD2 LEU A  27      13.973  20.845   2.195  1.00  4.02           C  
ATOM    388  H   LEU A  27      13.125  17.450   4.032  1.00  4.02           H  
ATOM    389  HA  LEU A  27      14.499  18.292   1.670  1.00  4.02           H  
ATOM    390 1HB  LEU A  27      15.129  18.715   4.607  1.00  4.02           H  
ATOM    391 2HB  LEU A  27      16.004  19.501   3.290  1.00  4.02           H  
ATOM    392  HG  LEU A  27      13.027  19.830   3.826  1.00  4.02           H  
ATOM    393 1HD1 LEU A  27      13.655  22.064   4.632  1.00  4.02           H  
ATOM    394 2HD1 LEU A  27      14.406  20.787   5.617  1.00  4.02           H  
ATOM    395 3HD1 LEU A  27      15.374  21.665   4.410  1.00  4.02           H  
ATOM    396 1HD2 LEU A  27      13.239  21.651   2.178  1.00  4.02           H  
ATOM    397 2HD2 LEU A  27      14.956  21.244   1.945  1.00  4.02           H  
ATOM    398 3HD2 LEU A  27      13.692  20.084   1.464  1.00  4.02           H  
ATOM    399  N   SER A  28      15.926  15.907   3.381  1.00  3.40           N  
ATOM    400  CA  SER A  28      17.047  14.980   3.373  1.00  3.40           C  
ATOM    401  C   SER A  28      16.847  13.960   2.255  1.00  3.40           C  
ATOM    402  O   SER A  28      16.582  12.780   2.488  1.00  3.40           O  
ATOM    403  CB  SER A  28      17.181  14.300   4.715  1.00  3.40           C  
ATOM    404  OG  SER A  28      17.484  15.225   5.729  1.00  3.40           O  
ATOM    405  H   SER A  28      15.120  15.713   3.978  1.00  3.40           H  
ATOM    406  HA  SER A  28      17.964  15.536   3.174  1.00  3.40           H  
ATOM    407 1HB  SER A  28      16.249  13.794   4.952  1.00  3.40           H  
ATOM    408 2HB  SER A  28      17.964  13.547   4.658  1.00  3.40           H  
ATOM    409  HG  SER A  28      17.614  14.708   6.530  1.00  3.40           H  
ATOM    410  N   GLY A  29      16.993  14.440   1.019  1.00  2.88           N  
ATOM    411  CA  GLY A  29      16.672  13.710  -0.216  1.00  2.88           C  
ATOM    412  C   GLY A  29      17.634  12.589  -0.618  1.00  2.88           C  
ATOM    413  O   GLY A  29      18.166  12.591  -1.728  1.00  2.88           O  
ATOM    414  H   GLY A  29      17.250  15.426   0.968  1.00  2.88           H  
ATOM    415 1HA  GLY A  29      15.669  13.292  -0.118  1.00  2.88           H  
ATOM    416 2HA  GLY A  29      16.612  14.431  -1.030  1.00  2.88           H  
ATOM    417  N   CYS A  30      17.795  11.636   0.299  1.00  2.50           N  
ATOM    418  CA  CYS A  30      18.595  10.414   0.214  1.00  2.50           C  
ATOM    419  C   CYS A  30      20.110  10.724   0.311  1.00  2.50           C  
ATOM    420  O   CYS A  30      20.702  11.224  -0.649  1.00  2.50           O  
ATOM    421  CB  CYS A  30      18.255   9.680  -1.090  1.00  2.50           C  
ATOM    422  SG  CYS A  30      16.459   9.339  -1.193  1.00  2.50           S  
ATOM    423  H   CYS A  30      17.290  11.796   1.163  1.00  2.50           H  
ATOM    424  HA  CYS A  30      18.274   9.756   1.010  1.00  2.50           H  
ATOM    425 1HB  CYS A  30      18.568  10.237  -1.969  1.00  2.50           H  
ATOM    426 2HB  CYS A  30      18.777   8.717  -1.108  1.00  2.50           H  
ATOM    427  N   PRO A  31      20.779  10.414   1.447  1.00  2.25           N  
ATOM    428  CA  PRO A  31      22.204  10.599   1.700  1.00  2.25           C  
ATOM    429  C   PRO A  31      23.094  10.002   0.615  1.00  2.25           C  
ATOM    430  O   PRO A  31      24.172  10.521   0.336  1.00  2.25           O  
ATOM    431  CB  PRO A  31      22.397   9.873   3.032  1.00  2.25           C  
ATOM    432  CG  PRO A  31      21.061  10.006   3.716  1.00  2.25           C  
ATOM    433  CD  PRO A  31      20.055   9.871   2.607  1.00  2.25           C  
ATOM    434  HA  PRO A  31      22.407  11.673   1.818  1.00  2.25           H  
ATOM    435 1HB  PRO A  31      22.682   8.826   2.855  1.00  2.25           H  
ATOM    436 2HB  PRO A  31      23.216  10.338   3.600  1.00  2.25           H  
ATOM    437 1HG  PRO A  31      20.948   9.226   4.486  1.00  2.25           H  
ATOM    438 2HG  PRO A  31      20.988  10.973   4.231  1.00  2.25           H  
ATOM    439 1HD  PRO A  31      19.839   8.817   2.451  1.00  2.25           H  
ATOM    440 2HD  PRO A  31      19.160  10.468   2.859  1.00  2.25           H  
ATOM    441  N   ILE A  32      22.637   8.924  -0.018  1.00  2.11           N  
ATOM    442  CA  ILE A  32      23.428   8.313  -1.074  1.00  2.11           C  
ATOM    443  C   ILE A  32      23.526   9.271  -2.248  1.00  2.11           C  
ATOM    444  O   ILE A  32      24.613   9.513  -2.780  1.00  2.11           O  
ATOM    445  CB  ILE A  32      22.790   7.001  -1.538  1.00  2.11           C  
ATOM    446  CG1 ILE A  32      22.848   5.962  -0.442  1.00  2.11           C  
ATOM    447  CG2 ILE A  32      23.459   6.500  -2.818  1.00  2.11           C  
ATOM    448  CD1 ILE A  32      21.990   4.756  -0.734  1.00  2.11           C  
ATOM    449  H   ILE A  32      21.749   8.518   0.233  1.00  2.11           H  
ATOM    450  HA  ILE A  32      24.430   8.114  -0.698  1.00  2.11           H  
ATOM    451  HB  ILE A  32      21.748   7.181  -1.717  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32      23.879   5.634  -0.314  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32      22.506   6.409   0.494  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32      22.973   5.578  -3.149  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32      23.372   7.252  -3.603  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32      24.512   6.304  -2.624  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32      22.079   4.053   0.088  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32      20.953   5.066  -0.843  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32      22.322   4.277  -1.655  1.00  2.11           H  
ATOM    460  N   ALA A  33      22.378   9.828  -2.646  1.00  2.07           N  
ATOM    461  CA  ALA A  33      22.351  10.781  -3.739  1.00  2.07           C  
ATOM    462  C   ALA A  33      23.166  11.993  -3.364  1.00  2.07           C  
ATOM    463  O   ALA A  33      23.903  12.540  -4.183  1.00  2.07           O  
ATOM    464  CB  ALA A  33      20.932  11.212  -4.051  1.00  2.07           C  
ATOM    465  H   ALA A  33      21.517   9.610  -2.163  1.00  2.07           H  
ATOM    466  HA  ALA A  33      22.797  10.314  -4.617  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      20.940  11.919  -4.873  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      20.341  10.360  -4.320  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      20.492  11.686  -3.171  1.00  2.07           H  
ATOM    470  N   ALA A  34      23.053  12.410  -2.103  1.00  2.09           N  
ATOM    471  CA  ALA A  34      23.798  13.576  -1.672  1.00  2.09           C  
ATOM    472  C   ALA A  34      25.288  13.333  -1.814  1.00  2.09           C  
ATOM    473  O   ALA A  34      26.015  14.191  -2.313  1.00  2.09           O  
ATOM    474  CB  ALA A  34      23.465  13.912  -0.235  1.00  2.09           C  
ATOM    475  H   ALA A  34      22.416  11.931  -1.464  1.00  2.09           H  
ATOM    476  HA  ALA A  34      23.521  14.411  -2.312  1.00  2.09           H  
ATOM    477 1HB  ALA A  34      24.017  14.800   0.068  1.00  2.09           H  
ATOM    478 2HB  ALA A  34      22.394  14.093  -0.143  1.00  2.09           H  
ATOM    479 3HB  ALA A  34      23.747  13.081   0.398  1.00  2.09           H  
ATOM    480  N   ALA A  35      25.743  12.140  -1.434  1.00  2.14           N  
ATOM    481  CA  ALA A  35      27.152  11.819  -1.538  1.00  2.14           C  
ATOM    482  C   ALA A  35      27.619  11.873  -2.982  1.00  2.14           C  
ATOM    483  O   ALA A  35      28.696  12.402  -3.268  1.00  2.14           O  
ATOM    484  CB  ALA A  35      27.416  10.448  -0.955  1.00  2.14           C  
ATOM    485  H   ALA A  35      25.106  11.457  -1.023  1.00  2.14           H  
ATOM    486  HA  ALA A  35      27.711  12.563  -0.972  1.00  2.14           H  
ATOM    487 1HB  ALA A  35      28.478  10.223  -1.014  1.00  2.14           H  
ATOM    488 2HB  ALA A  35      27.093  10.429   0.086  1.00  2.14           H  
ATOM    489 3HB  ALA A  35      26.855   9.704  -1.518  1.00  2.14           H  
ATOM    490  N   GLU A  36      26.793  11.365  -3.902  1.00  2.21           N  
ATOM    491  CA  GLU A  36      27.151  11.392  -5.315  1.00  2.21           C  
ATOM    492  C   GLU A  36      27.238  12.828  -5.825  1.00  2.21           C  
ATOM    493  O   GLU A  36      28.189  13.196  -6.525  1.00  2.21           O  
ATOM    494  CB  GLU A  36      26.153  10.585  -6.148  1.00  2.21           C  
ATOM    495  CG  GLU A  36      26.505  10.524  -7.635  1.00  2.21           C  
ATOM    496  CD  GLU A  36      25.591   9.632  -8.474  1.00  2.21           C  
ATOM    497  OE1 GLU A  36      24.704   9.016  -7.939  1.00  2.21           O  
ATOM    498  OE2 GLU A  36      25.792   9.596  -9.674  1.00  2.21           O  
ATOM    499  H   GLU A  36      25.918  10.928  -3.603  1.00  2.21           H  
ATOM    500  HA  GLU A  36      28.133  10.934  -5.426  1.00  2.21           H  
ATOM    501 1HB  GLU A  36      26.090   9.568  -5.760  1.00  2.21           H  
ATOM    502 2HB  GLU A  36      25.162  11.032  -6.054  1.00  2.21           H  
ATOM    503 1HG  GLU A  36      26.457  11.539  -8.030  1.00  2.21           H  
ATOM    504 2HG  GLU A  36      27.532  10.176  -7.733  1.00  2.21           H  
ATOM    505  N   LYS A  37      26.254  13.649  -5.458  1.00  2.37           N  
ATOM    506  CA  LYS A  37      26.222  15.037  -5.892  1.00  2.37           C  
ATOM    507  C   LYS A  37      27.425  15.801  -5.355  1.00  2.37           C  
ATOM    508  O   LYS A  37      28.001  16.639  -6.058  1.00  2.37           O  
ATOM    509  CB  LYS A  37      24.915  15.680  -5.442  1.00  2.37           C  
ATOM    510  CG  LYS A  37      23.683  15.158  -6.199  1.00  2.37           C  
ATOM    511  CD  LYS A  37      22.392  15.754  -5.663  1.00  2.37           C  
ATOM    512  CE  LYS A  37      21.183  15.184  -6.396  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      19.897  15.716  -5.857  1.00  2.37           N  
ATOM    514  H   LYS A  37      25.496  13.288  -4.877  1.00  2.37           H  
ATOM    515  HA  LYS A  37      26.266  15.058  -6.981  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      24.764  15.477  -4.379  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      24.971  16.759  -5.569  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      23.777  15.415  -7.253  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      23.640  14.075  -6.116  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      22.307  15.521  -4.600  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      22.410  16.836  -5.784  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      21.255  15.436  -7.451  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      21.187  14.098  -6.291  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      19.124  15.309  -6.370  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      19.816  15.472  -4.877  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      19.877  16.721  -5.959  1.00  2.37           H  
ATOM    527  N   LEU A  38      27.823  15.501  -4.116  1.00  2.73           N  
ATOM    528  CA  LEU A  38      28.994  16.131  -3.540  1.00  2.73           C  
ATOM    529  C   LEU A  38      30.252  15.653  -4.251  1.00  2.73           C  
ATOM    530  O   LEU A  38      31.124  16.448  -4.584  1.00  2.73           O  
ATOM    531  CB  LEU A  38      29.071  15.822  -2.050  1.00  2.73           C  
ATOM    532  CG  LEU A  38      27.985  16.485  -1.193  1.00  2.73           C  
ATOM    533  CD1 LEU A  38      28.029  15.907   0.209  1.00  2.73           C  
ATOM    534  CD2 LEU A  38      28.215  17.984  -1.180  1.00  2.73           C  
ATOM    535  H   LEU A  38      27.290  14.830  -3.561  1.00  2.73           H  
ATOM    536  HA  LEU A  38      28.907  17.209  -3.671  1.00  2.73           H  
ATOM    537 1HB  LEU A  38      28.979  14.743  -1.921  1.00  2.73           H  
ATOM    538 2HB  LEU A  38      30.042  16.134  -1.672  1.00  2.73           H  
ATOM    539  HG  LEU A  38      27.008  16.283  -1.615  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38      27.256  16.371   0.819  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38      27.855  14.833   0.158  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38      29.006  16.098   0.651  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38      27.445  18.464  -0.578  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38      29.196  18.198  -0.755  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38      28.171  18.366  -2.201  1.00  2.73           H  
ATOM    546  N   ALA A  39      30.330  14.358  -4.564  1.00  3.37           N  
ATOM    547  CA  ALA A  39      31.502  13.838  -5.255  1.00  3.37           C  
ATOM    548  C   ALA A  39      31.688  14.520  -6.602  1.00  3.37           C  
ATOM    549  O   ALA A  39      32.791  14.929  -6.959  1.00  3.37           O  
ATOM    550  CB  ALA A  39      31.370  12.342  -5.455  1.00  3.37           C  
ATOM    551  H   ALA A  39      29.595  13.713  -4.279  1.00  3.37           H  
ATOM    552  HA  ALA A  39      32.377  14.046  -4.641  1.00  3.37           H  
ATOM    553 1HB  ALA A  39      32.258  11.961  -5.952  1.00  3.37           H  
ATOM    554 2HB  ALA A  39      31.253  11.858  -4.485  1.00  3.37           H  
ATOM    555 3HB  ALA A  39      30.494  12.137  -6.067  1.00  3.37           H  
ATOM    556  N   LYS A  40      30.579  14.774  -7.294  1.00  4.39           N  
ATOM    557  CA  LYS A  40      30.610  15.386  -8.619  1.00  4.39           C  
ATOM    558  C   LYS A  40      30.752  16.901  -8.562  1.00  4.39           C  
ATOM    559  O   LYS A  40      30.735  17.581  -9.603  1.00  4.39           O  
ATOM    560  CB  LYS A  40      29.364  15.006  -9.406  1.00  4.39           C  
ATOM    561  CG  LYS A  40      29.284  13.532  -9.771  1.00  4.39           C  
ATOM    562  CD  LYS A  40      28.025  13.231 -10.567  1.00  4.39           C  
ATOM    563  CE  LYS A  40      27.941  11.758 -10.932  1.00  4.39           C  
ATOM    564  NZ  LYS A  40      26.698  11.440 -11.694  1.00  4.39           N  
ATOM    565  H   LYS A  40      29.684  14.443  -6.926  1.00  4.39           H  
ATOM    566  HA  LYS A  40      31.479  14.995  -9.149  1.00  4.39           H  
ATOM    567 1HB  LYS A  40      28.480  15.244  -8.804  1.00  4.39           H  
ATOM    568 2HB  LYS A  40      29.311  15.590 -10.320  1.00  4.39           H  
ATOM    569 1HG  LYS A  40      30.159  13.259 -10.363  1.00  4.39           H  
ATOM    570 2HG  LYS A  40      29.280  12.932  -8.860  1.00  4.39           H  
ATOM    571 1HD  LYS A  40      27.153  13.493  -9.963  1.00  4.39           H  
ATOM    572 2HD  LYS A  40      28.011  13.827 -11.477  1.00  4.39           H  
ATOM    573 1HE  LYS A  40      28.804  11.482 -11.532  1.00  4.39           H  
ATOM    574 2HE  LYS A  40      27.951  11.174 -10.021  1.00  4.39           H  
ATOM    575 1HZ  LYS A  40      26.675  10.446 -11.901  1.00  4.39           H  
ATOM    576 2HZ  LYS A  40      25.882  11.686 -11.137  1.00  4.39           H  
ATOM    577 3HZ  LYS A  40      26.684  11.965 -12.551  1.00  4.39           H  
ATOM    578  N   SER A  41      30.846  17.435  -7.349  1.00  5.92           N  
ATOM    579  CA  SER A  41      31.068  18.835  -7.136  1.00  5.92           C  
ATOM    580  C   SER A  41      32.548  19.060  -6.836  1.00  5.92           C  
ATOM    581  O   SER A  41      32.963  20.203  -6.633  1.00  5.92           O  
ATOM    582  CB  SER A  41      30.215  19.349  -5.991  1.00  5.92           C  
ATOM    583  OG  SER A  41      28.843  19.215  -6.275  1.00  5.92           O  
ATOM    584  H   SER A  41      30.823  16.847  -6.519  1.00  5.92           H  
ATOM    585  HA  SER A  41      30.812  19.381  -8.042  1.00  5.92           H  
ATOM    586 1HB  SER A  41      30.455  18.808  -5.082  1.00  5.92           H  
ATOM    587 2HB  SER A  41      30.447  20.395  -5.815  1.00  5.92           H  
ATOM    588  HG  SER A  41      28.633  18.252  -6.187  1.00  5.92           H  
ATOM    589  N   HIS A  42      33.364  17.977  -6.810  1.00  8.07           N  
ATOM    590  CA  HIS A  42      34.781  18.139  -6.480  1.00  8.07           C  
ATOM    591  C   HIS A  42      35.459  19.119  -7.454  1.00  8.07           C  
ATOM    592  O   HIS A  42      35.856  20.187  -7.033  1.00  8.07           O  
ATOM    593  CB  HIS A  42      35.480  16.770  -6.386  1.00  8.07           C  
ATOM    594  CG  HIS A  42      36.979  16.853  -6.163  1.00  8.07           C  
ATOM    595  ND1 HIS A  42      37.542  17.139  -4.930  1.00  8.07           N  
ATOM    596  CD2 HIS A  42      38.018  16.702  -7.023  1.00  8.07           C  
ATOM    597  CE1 HIS A  42      38.866  17.159  -5.052  1.00  8.07           C  
ATOM    598  NE2 HIS A  42      39.170  16.899  -6.310  1.00  8.07           N  
ATOM    599  H   HIS A  42      33.008  17.035  -6.984  1.00  8.07           H  
ATOM    600  HA  HIS A  42      34.859  18.585  -5.490  1.00  8.07           H  
ATOM    601 1HB  HIS A  42      35.061  16.242  -5.526  1.00  8.07           H  
ATOM    602 2HB  HIS A  42      35.255  16.146  -7.239  1.00  8.07           H  
ATOM    603  HD2 HIS A  42      37.959  16.474  -8.086  1.00  8.07           H  
ATOM    604  HE1 HIS A  42      39.581  17.361  -4.253  1.00  8.07           H  
ATOM    605  HE2 HIS A  42      40.112  16.851  -6.722  1.00  8.07           H  
ATOM    606  N   GLU A  43      35.535  18.928  -8.778  1.00 10.82           N  
ATOM    607  CA  GLU A  43      35.469  17.773  -9.641  1.00 10.82           C  
ATOM    608  C   GLU A  43      36.404  18.002 -10.854  1.00 10.82           C  
ATOM    609  O   GLU A  43      37.197  17.105 -11.129  1.00 10.82           O  
ATOM    610  CB  GLU A  43      34.052  17.303 -10.015  1.00 10.82           C  
ATOM    611  CG  GLU A  43      33.976  16.226 -11.117  1.00 10.82           C  
ATOM    612  CD  GLU A  43      34.623  14.882 -10.780  1.00 10.82           C  
ATOM    613  OE1 GLU A  43      34.885  14.624  -9.632  1.00 10.82           O  
ATOM    614  OE2 GLU A  43      34.832  14.111 -11.692  1.00 10.82           O  
ATOM    615  H   GLU A  43      35.794  19.756  -9.281  1.00 10.82           H  
ATOM    616  HA  GLU A  43      35.903  16.930  -9.127  1.00 10.82           H  
ATOM    617 1HB  GLU A  43      33.644  16.792  -9.159  1.00 10.82           H  
ATOM    618 2HB  GLU A  43      33.376  18.090 -10.221  1.00 10.82           H  
ATOM    619 1HG  GLU A  43      32.922  16.054 -11.337  1.00 10.82           H  
ATOM    620 2HG  GLU A  43      34.441  16.627 -12.018  1.00 10.82           H  
ATOM    621  N   LYS A  44      36.395  19.154 -11.625  1.00 13.90           N  
ATOM    622  CA  LYS A  44      35.682  20.484 -11.679  1.00 13.90           C  
ATOM    623  C   LYS A  44      36.284  21.695 -10.915  1.00 13.90           C  
ATOM    624  O   LYS A  44      36.693  22.640 -11.585  1.00 13.90           O  
ATOM    625  CB  LYS A  44      34.194  20.356 -11.324  1.00 13.90           C  
ATOM    626  CG  LYS A  44      33.317  21.545 -11.490  1.00 13.90           C  
ATOM    627  CD  LYS A  44      31.936  21.120 -10.999  1.00 13.90           C  
ATOM    628  CE  LYS A  44      31.271  20.173 -12.003  1.00 13.90           C  
ATOM    629  NZ  LYS A  44      30.025  19.575 -11.469  1.00 13.90           N  
ATOM    630  H   LYS A  44      37.079  19.090 -12.366  1.00 13.90           H  
ATOM    631  HA  LYS A  44      35.687  20.778 -12.729  1.00 13.90           H  
ATOM    632 1HB  LYS A  44      33.749  19.546 -11.898  1.00 13.90           H  
ATOM    633 2HB  LYS A  44      34.054  20.177 -10.299  1.00 13.90           H  
ATOM    634 1HG  LYS A  44      33.685  22.376 -10.888  1.00 13.90           H  
ATOM    635 2HG  LYS A  44      33.268  21.846 -12.535  1.00 13.90           H  
ATOM    636 1HD  LYS A  44      32.037  20.595 -10.043  1.00 13.90           H  
ATOM    637 2HD  LYS A  44      31.305  21.995 -10.852  1.00 13.90           H  
ATOM    638 1HE  LYS A  44      31.027  20.743 -12.897  1.00 13.90           H  
ATOM    639 2HE  LYS A  44      31.958  19.370 -12.268  1.00 13.90           H  
ATOM    640 1HZ  LYS A  44      29.618  18.972 -12.164  1.00 13.90           H  
ATOM    641 2HZ  LYS A  44      30.268  18.999 -10.635  1.00 13.90           H  
ATOM    642 3HZ  LYS A  44      29.365  20.289 -11.215  1.00 13.90           H  
ATOM    643  N   GLN A  45      36.388  21.722  -9.574  1.00 16.87           N  
ATOM    644  CA  GLN A  45      36.974  22.913  -8.955  1.00 16.87           C  
ATOM    645  C   GLN A  45      38.471  22.715  -8.705  1.00 16.87           C  
ATOM    646  O   GLN A  45      39.173  23.631  -8.277  1.00 16.87           O  
ATOM    647  CB  GLN A  45      36.278  23.245  -7.627  1.00 16.87           C  
ATOM    648  CG  GLN A  45      34.782  23.534  -7.750  1.00 16.87           C  
ATOM    649  CD  GLN A  45      34.138  23.896  -6.408  1.00 16.87           C  
ATOM    650  OE1 GLN A  45      34.381  24.986  -5.866  1.00 16.87           O  
ATOM    651  NE2 GLN A  45      33.330  22.988  -5.857  1.00 16.87           N  
ATOM    652  H   GLN A  45      36.073  20.987  -8.947  1.00 16.87           H  
ATOM    653  HA  GLN A  45      36.852  23.759  -9.629  1.00 16.87           H  
ATOM    654 1HB  GLN A  45      36.437  22.461  -6.909  1.00 16.87           H  
ATOM    655 2HB  GLN A  45      36.734  24.142  -7.212  1.00 16.87           H  
ATOM    656 1HG  GLN A  45      34.630  24.355  -8.445  1.00 16.87           H  
ATOM    657 2HG  GLN A  45      34.293  22.627  -8.119  1.00 16.87           H  
ATOM    658 1HE2 GLN A  45      32.896  23.174  -4.980  1.00 16.87           H  
ATOM    659 2HE2 GLN A  45      33.168  22.082  -6.310  1.00 16.87           H  
ATOM    660  N   GLN A  46      38.949  21.498  -8.952  1.00 19.39           N  
ATOM    661  CA  GLN A  46      40.344  21.155  -8.729  1.00 19.39           C  
ATOM    662  C   GLN A  46      41.225  21.739  -9.847  1.00 19.39           C  
ATOM    663  O   GLN A  46      40.907  21.536 -11.026  1.00 19.39           O  
ATOM    664  CB  GLN A  46      40.524  19.626  -8.706  1.00 19.39           C  
ATOM    665  CG  GLN A  46      41.957  19.202  -8.370  1.00 19.39           C  
ATOM    666  CD  GLN A  46      42.236  17.719  -8.372  1.00 19.39           C  
ATOM    667  OE1 GLN A  46      41.559  16.863  -7.774  1.00 19.39           O  
ATOM    668  NE2 GLN A  46      43.303  17.391  -9.093  1.00 19.39           N  
ATOM    669  H   GLN A  46      38.319  20.799  -9.306  1.00 19.39           H  
ATOM    670  HA  GLN A  46      40.622  21.559  -7.763  1.00 19.39           H  
ATOM    671 1HB  GLN A  46      39.852  19.194  -7.965  1.00 19.39           H  
ATOM    672 2HB  GLN A  46      40.255  19.207  -9.675  1.00 19.39           H  
ATOM    673 1HG  GLN A  46      42.624  19.648  -9.096  1.00 19.39           H  
ATOM    674 2HG  GLN A  46      42.198  19.568  -7.377  1.00 19.39           H  
ATOM    675 1HE2 GLN A  46      43.588  16.436  -9.171  1.00 19.39           H  
ATOM    676 2HE2 GLN A  46      43.827  18.114  -9.566  1.00 19.39           H  
ATOM    677  N   PRO A  47      42.346  22.423  -9.545  1.00 21.33           N  
ATOM    678  CA  PRO A  47      43.264  22.951 -10.534  1.00 21.33           C  
ATOM    679  C   PRO A  47      43.955  21.800 -11.237  1.00 21.33           C  
ATOM    680  O   PRO A  47      44.215  20.762 -10.626  1.00 21.33           O  
ATOM    681  CB  PRO A  47      44.226  23.803  -9.699  1.00 21.33           C  
ATOM    682  CG  PRO A  47      44.161  23.214  -8.303  1.00 21.33           C  
ATOM    683  CD  PRO A  47      42.727  22.717  -8.146  1.00 21.33           C  
ATOM    684  HA  PRO A  47      42.706  23.569 -11.252  1.00 21.33           H  
ATOM    685 1HB  PRO A  47      45.236  23.752 -10.135  1.00 21.33           H  
ATOM    686 2HB  PRO A  47      43.915  24.857  -9.733  1.00 21.33           H  
ATOM    687 1HG  PRO A  47      44.901  22.407  -8.202  1.00 21.33           H  
ATOM    688 2HG  PRO A  47      44.426  23.982  -7.559  1.00 21.33           H  
ATOM    689 1HD  PRO A  47      42.760  21.823  -7.528  1.00 21.33           H  
ATOM    690 2HD  PRO A  47      42.072  23.500  -7.725  1.00 21.33           H  
ATOM    691  N   GLN A  48      44.293  22.000 -12.500  1.00 22.94           N  
ATOM    692  CA  GLN A  48      44.972  20.967 -13.259  1.00 22.94           C  
ATOM    693  C   GLN A  48      46.429  21.321 -13.505  1.00 22.94           C  
ATOM    694  O   GLN A  48      46.793  22.498 -13.522  1.00 22.94           O  
ATOM    695  CB  GLN A  48      44.235  20.754 -14.579  1.00 22.94           C  
ATOM    696  CG  GLN A  48      42.741  20.419 -14.389  1.00 22.94           C  
ATOM    697  CD  GLN A  48      42.488  19.086 -13.684  1.00 22.94           C  
ATOM    698  OE1 GLN A  48      42.967  18.042 -14.150  1.00 22.94           O  
ATOM    699  NE2 GLN A  48      41.733  19.105 -12.580  1.00 22.94           N  
ATOM    700  H   GLN A  48      44.060  22.874 -12.949  1.00 22.94           H  
ATOM    701  HA  GLN A  48      44.943  20.038 -12.689  1.00 22.94           H  
ATOM    702 1HB  GLN A  48      44.312  21.653 -15.191  1.00 22.94           H  
ATOM    703 2HB  GLN A  48      44.697  19.939 -15.131  1.00 22.94           H  
ATOM    704 1HG  GLN A  48      42.278  21.204 -13.788  1.00 22.94           H  
ATOM    705 2HG  GLN A  48      42.264  20.378 -15.368  1.00 22.94           H  
ATOM    706 1HE2 GLN A  48      41.529  18.249 -12.107  1.00 22.94           H  
ATOM    707 2HE2 GLN A  48      41.349  19.982 -12.213  1.00 22.94           H  
ATOM    708  N   THR A  49      47.246  20.300 -13.741  1.00 24.19           N  
ATOM    709  CA  THR A  49      48.662  20.472 -14.059  1.00 24.19           C  
ATOM    710  C   THR A  49      49.000  19.916 -15.443  1.00 24.19           C  
ATOM    711  O   THR A  49      50.155  19.911 -15.862  1.00 24.19           O  
ATOM    712  CB  THR A  49      49.537  19.794 -12.990  1.00 24.19           C  
ATOM    713  OG1 THR A  49      49.235  18.391 -12.945  1.00 24.19           O  
ATOM    714  CG2 THR A  49      49.271  20.411 -11.622  1.00 24.19           C  
ATOM    715  H   THR A  49      46.875  19.361 -13.678  1.00 24.19           H  
ATOM    716  HA  THR A  49      48.890  21.539 -14.061  1.00 24.19           H  
ATOM    717  HB  THR A  49      50.588  19.923 -13.247  1.00 24.19           H  
ATOM    718  HG1 THR A  49      49.508  17.978 -13.769  1.00 24.19           H  
ATOM    719 1HG2 THR A  49      49.897  19.923 -10.876  1.00 24.19           H  
ATOM    720 2HG2 THR A  49      49.504  21.476 -11.654  1.00 24.19           H  
ATOM    721 3HG2 THR A  49      48.224  20.279 -11.354  1.00 24.19           H  
ATOM    722  N   GLY A  50      47.977  19.424 -16.138  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.111  18.783 -17.446  1.00 24.67           C  
ATOM    724  C   GLY A  50      47.902  19.716 -18.644  1.00 24.67           C  
ATOM    725  O   GLY A  50      47.707  19.245 -19.757  1.00 24.67           O  
ATOM    726  H   GLY A  50      47.058  19.494 -15.731  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      49.101  18.330 -17.518  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      47.393  17.965 -17.510  1.00 24.67           H  
ATOM    729  N   ASP A  51      47.879  21.028 -18.400  1.00 24.67           N  
ATOM    730  CA  ASP A  51      47.619  22.026 -19.443  1.00 24.67           C  
ATOM    731  C   ASP A  51      48.882  22.467 -20.222  1.00 24.67           C  
ATOM    732  O   ASP A  51      49.703  23.228 -19.694  1.00 24.67           O  
ATOM    733  CB  ASP A  51      46.944  23.241 -18.800  1.00 24.67           C  
ATOM    734  CG  ASP A  51      46.612  24.412 -19.763  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      47.251  24.570 -20.824  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      45.715  25.179 -19.407  1.00 24.67           O  
ATOM    737  H   ASP A  51      48.056  21.338 -17.459  1.00 24.67           H  
ATOM    738  HA  ASP A  51      46.886  21.589 -20.104  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.017  22.916 -18.323  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.591  23.623 -18.007  1.00 24.67           H  
ATOM    741  N   PRO A  52      49.039  22.045 -21.502  1.00 24.67           N  
ATOM    742  CA  PRO A  52      50.206  22.269 -22.327  1.00 24.67           C  
ATOM    743  C   PRO A  52      50.344  23.708 -22.804  1.00 24.67           C  
ATOM    744  O   PRO A  52      51.418  24.105 -23.266  1.00 24.67           O  
ATOM    745  CB  PRO A  52      49.954  21.345 -23.524  1.00 24.67           C  
ATOM    746  CG  PRO A  52      48.451  21.274 -23.636  1.00 24.67           C  
ATOM    747  CD  PRO A  52      47.940  21.344 -22.219  1.00 24.67           C  
ATOM    748  HA  PRO A  52      51.098  21.947 -21.774  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      50.428  21.763 -24.424  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      50.412  20.362 -23.343  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      48.083  22.106 -24.256  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      48.154  20.345 -24.143  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      47.019  21.951 -22.219  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      47.788  20.337 -21.845  1.00 24.67           H  
ATOM    755  N   SER A  53      49.267  24.510 -22.720  1.00 24.67           N  
ATOM    756  CA  SER A  53      49.391  25.856 -23.255  1.00 24.67           C  
ATOM    757  C   SER A  53      49.946  26.731 -22.159  1.00 24.67           C  
ATOM    758  O   SER A  53      50.716  27.667 -22.406  1.00 24.67           O  
ATOM    759  CB  SER A  53      48.051  26.372 -23.760  1.00 24.67           C  
ATOM    760  OG  SER A  53      47.130  26.573 -22.720  1.00 24.67           O  
ATOM    761  H   SER A  53      48.397  24.228 -22.262  1.00 24.67           H  
ATOM    762  HA  SER A  53      50.093  25.849 -24.088  1.00 24.67           H  
ATOM    763 1HB  SER A  53      48.201  27.304 -24.301  1.00 24.67           H  
ATOM    764 2HB  SER A  53      47.643  25.650 -24.466  1.00 24.67           H  
ATOM    765  HG  SER A  53      47.193  25.791 -22.122  1.00 24.67           H  
ATOM    766  N   LYS A  54      49.637  26.362 -20.918  1.00 24.67           N  
ATOM    767  CA  LYS A  54      50.190  27.107 -19.802  1.00 24.67           C  
ATOM    768  C   LYS A  54      51.640  26.690 -19.642  1.00 24.67           C  
ATOM    769  O   LYS A  54      52.523  27.530 -19.443  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.393  26.870 -18.527  1.00 24.67           C  
ATOM    771  CG  LYS A  54      48.010  27.506 -18.551  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.240  27.250 -17.263  1.00 24.67           C  
ATOM    773  CE  LYS A  54      45.857  27.886 -17.316  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      45.037  27.293 -18.414  1.00 24.67           N  
ATOM    775  H   LYS A  54      48.966  25.597 -20.771  1.00 24.67           H  
ATOM    776  HA  LYS A  54      50.163  28.171 -20.034  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.262  25.795 -18.381  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.940  27.258 -17.671  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      48.113  28.580 -18.694  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      47.445  27.107 -19.394  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.121  26.174 -17.124  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      47.790  27.654 -16.416  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      45.353  27.715 -16.368  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      45.951  28.959 -17.479  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      44.126  27.706 -18.442  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      45.495  27.436 -19.301  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      44.950  26.275 -18.291  1.00 24.67           H  
ATOM    788  N   SER A  55      51.900  25.388 -19.829  1.00 24.67           N  
ATOM    789  CA  SER A  55      53.260  24.896 -19.713  1.00 24.67           C  
ATOM    790  C   SER A  55      54.146  25.535 -20.777  1.00 24.67           C  
ATOM    791  O   SER A  55      55.258  25.974 -20.477  1.00 24.67           O  
ATOM    792  CB  SER A  55      53.282  23.394 -19.882  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.587  22.759 -18.843  1.00 24.67           O  
ATOM    794  H   SER A  55      51.138  24.726 -19.987  1.00 24.67           H  
ATOM    795  HA  SER A  55      53.646  25.157 -18.729  1.00 24.67           H  
ATOM    796 1HB  SER A  55      52.842  23.135 -20.836  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.314  23.051 -19.896  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.644  22.997 -18.965  1.00 24.67           H  
ATOM    799  N   SER A  56      53.638  25.643 -22.015  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.404  26.264 -23.087  1.00 24.67           C  
ATOM    801  C   SER A  56      54.629  27.753 -22.822  1.00 24.67           C  
ATOM    802  O   SER A  56      55.748  28.255 -22.981  1.00 24.67           O  
ATOM    803  CB  SER A  56      53.682  26.100 -24.410  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.607  24.752 -24.783  1.00 24.67           O  
ATOM    805  H   SER A  56      52.726  25.250 -22.240  1.00 24.67           H  
ATOM    806  HA  SER A  56      55.373  25.772 -23.149  1.00 24.67           H  
ATOM    807 1HB  SER A  56      52.676  26.514 -24.330  1.00 24.67           H  
ATOM    808 2HB  SER A  56      54.209  26.663 -25.177  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.918  24.358 -24.201  1.00 24.67           H  
ATOM    810  N   SER A  57      53.591  28.451 -22.341  1.00 24.67           N  
ATOM    811  CA  SER A  57      53.671  29.882 -22.071  1.00 24.67           C  
ATOM    812  C   SER A  57      54.752  30.202 -21.047  1.00 24.67           C  
ATOM    813  O   SER A  57      55.442  31.214 -21.155  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.336  30.399 -21.569  1.00 24.67           C  
ATOM    815  OG  SER A  57      51.347  30.297 -22.562  1.00 24.67           O  
ATOM    816  H   SER A  57      52.687  27.996 -22.210  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.916  30.393 -23.002  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.036  29.828 -20.691  1.00 24.67           H  
ATOM    819 2HB  SER A  57      52.445  31.436 -21.262  1.00 24.67           H  
ATOM    820  HG  SER A  57      51.163  29.335 -22.655  1.00 24.67           H  
ATOM    821  N   ASN A  58      54.916  29.319 -20.068  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.898  29.501 -19.011  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.237  28.802 -19.282  1.00 24.67           C  
ATOM    824  O   ASN A  58      58.075  28.709 -18.383  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.326  29.010 -17.699  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.223  29.887 -17.183  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      54.285  31.119 -17.289  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.211  29.278 -16.621  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.292  28.510 -20.024  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.107  30.569 -18.922  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.929  27.999 -17.845  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      56.115  28.950 -16.953  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      52.447  29.810 -16.257  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      53.201  28.280 -16.562  1.00 24.67           H  
ATOM    835  N   SER A  59      57.460  28.319 -20.513  1.00 24.67           N  
ATOM    836  CA  SER A  59      58.699  27.615 -20.847  1.00 24.67           C  
ATOM    837  C   SER A  59      59.897  28.533 -21.118  1.00 24.67           C  
ATOM    838  O   SER A  59      61.021  28.043 -21.246  1.00 24.67           O  
ATOM    839  CB  SER A  59      58.487  26.700 -22.044  1.00 24.67           C  
ATOM    840  OG  SER A  59      58.274  27.423 -23.231  1.00 24.67           O  
ATOM    841  H   SER A  59      56.754  28.419 -21.244  1.00 24.67           H  
ATOM    842  HA  SER A  59      58.955  26.984 -19.995  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.354  26.054 -22.161  1.00 24.67           H  
ATOM    844 2HB  SER A  59      57.626  26.060 -21.853  1.00 24.67           H  
ATOM    845  HG  SER A  59      57.475  27.974 -23.077  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.655  29.843 -21.211  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.674  30.854 -21.509  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.046  32.244 -21.492  1.00 24.67           C  
ATOM    849  O   ASP A  60      60.340  33.047 -20.605  1.00 24.67           O  
ATOM    850  OXT ASP A  60      59.057  32.451 -22.192  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.328  30.620 -22.890  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.583  31.493 -23.144  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.921  32.287 -22.296  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      63.177  31.356 -24.192  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.702  30.147 -21.076  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.446  30.812 -20.739  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.622  29.581 -23.003  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      60.599  30.832 -23.671  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642821 MODEL 5 line_9_sample51
PFRMAT TS
TARGET line_9_sample51
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       0.824   0.697   2.583  1.00  8.12           N  
ATOM      2  CA  GLU A   1       1.872   0.741   1.568  1.00  8.12           C  
ATOM      3  C   GLU A   1       2.267   2.159   1.142  1.00  8.12           C  
ATOM      4  O   GLU A   1       3.452   2.488   1.125  1.00  8.12           O  
ATOM      5  CB  GLU A   1       1.455  -0.060   0.326  1.00  8.12           C  
ATOM      6  CG  GLU A   1       1.316  -1.570   0.563  1.00  8.12           C  
ATOM      7  CD  GLU A   1       0.918  -2.351  -0.680  1.00  8.12           C  
ATOM      8  OE1 GLU A   1       0.684  -1.745  -1.698  1.00  8.12           O  
ATOM      9  OE2 GLU A   1       0.853  -3.557  -0.600  1.00  8.12           O  
ATOM     10 1H   GLU A   1       0.622  -0.270   2.800  1.00  8.12           H  
ATOM     11 2H   GLU A   1       1.144   1.162   3.421  1.00  8.12           H  
ATOM     12 3H   GLU A   1      -0.014   1.142   2.242  1.00  8.12           H  
ATOM     13  HA  GLU A   1       2.760   0.267   1.989  1.00  8.12           H  
ATOM     14 1HB  GLU A   1       0.500   0.312  -0.044  1.00  8.12           H  
ATOM     15 2HB  GLU A   1       2.191   0.091  -0.465  1.00  8.12           H  
ATOM     16 1HG  GLU A   1       2.270  -1.953   0.925  1.00  8.12           H  
ATOM     17 2HG  GLU A   1       0.574  -1.734   1.342  1.00  8.12           H  
ATOM     18  N   ASN A   2       1.285   3.006   0.794  1.00  7.32           N  
ATOM     19  CA  ASN A   2       1.579   4.363   0.289  1.00  7.32           C  
ATOM     20  C   ASN A   2       1.405   5.511   1.301  1.00  7.32           C  
ATOM     21  O   ASN A   2       1.304   6.681   0.909  1.00  7.32           O  
ATOM     22  CB  ASN A   2       0.735   4.640  -0.943  1.00  7.32           C  
ATOM     23  CG  ASN A   2       1.122   3.776  -2.122  1.00  7.32           C  
ATOM     24  OD1 ASN A   2       2.307   3.520  -2.365  1.00  7.32           O  
ATOM     25  ND2 ASN A   2       0.137   3.326  -2.861  1.00  7.32           N  
ATOM     26  H   ASN A   2       0.319   2.718   0.819  1.00  7.32           H  
ATOM     27  HA  ASN A   2       2.626   4.382  -0.017  1.00  7.32           H  
ATOM     28 1HB  ASN A   2      -0.316   4.471  -0.709  1.00  7.32           H  
ATOM     29 2HB  ASN A   2       0.844   5.687  -1.226  1.00  7.32           H  
ATOM     30 1HD2 ASN A   2       0.330   2.748  -3.656  1.00  7.32           H  
ATOM     31 2HD2 ASN A   2      -0.809   3.560  -2.633  1.00  7.32           H  
ATOM     32  N   VAL A   3       1.341   5.189   2.589  1.00  6.39           N  
ATOM     33  CA  VAL A   3       1.179   6.216   3.619  1.00  6.39           C  
ATOM     34  C   VAL A   3       2.459   7.009   3.854  1.00  6.39           C  
ATOM     35  O   VAL A   3       2.476   8.242   3.820  1.00  6.39           O  
ATOM     36  CB  VAL A   3       0.760   5.564   4.946  1.00  6.39           C  
ATOM     37  CG1 VAL A   3       0.737   6.605   6.056  1.00  6.39           C  
ATOM     38  CG2 VAL A   3      -0.605   4.922   4.776  1.00  6.39           C  
ATOM     39  H   VAL A   3       1.420   4.222   2.855  1.00  6.39           H  
ATOM     40  HA  VAL A   3       0.394   6.903   3.300  1.00  6.39           H  
ATOM     41  HB  VAL A   3       1.491   4.806   5.222  1.00  6.39           H  
ATOM     42 1HG1 VAL A   3       0.451   6.130   6.994  1.00  6.39           H  
ATOM     43 2HG1 VAL A   3       1.728   7.046   6.164  1.00  6.39           H  
ATOM     44 3HG1 VAL A   3       0.018   7.384   5.810  1.00  6.39           H  
ATOM     45 1HG2 VAL A   3      -0.904   4.449   5.712  1.00  6.39           H  
ATOM     46 2HG2 VAL A   3      -1.333   5.688   4.506  1.00  6.39           H  
ATOM     47 3HG2 VAL A   3      -0.560   4.173   3.988  1.00  6.39           H  
ATOM     48  N   LEU A   4       3.557   6.299   4.038  1.00  5.45           N  
ATOM     49  CA  LEU A   4       4.832   6.932   4.326  1.00  5.45           C  
ATOM     50  C   LEU A   4       5.536   7.347   3.043  1.00  5.45           C  
ATOM     51  O   LEU A   4       6.507   6.740   2.608  1.00  5.45           O  
ATOM     52  CB  LEU A   4       5.686   5.971   5.146  1.00  5.45           C  
ATOM     53  CG  LEU A   4       5.092   5.569   6.484  1.00  5.45           C  
ATOM     54  CD1 LEU A   4       5.983   4.537   7.122  1.00  5.45           C  
ATOM     55  CD2 LEU A   4       4.956   6.802   7.354  1.00  5.45           C  
ATOM     56  H   LEU A   4       3.498   5.295   4.010  1.00  5.45           H  
ATOM     57  HA  LEU A   4       4.649   7.828   4.916  1.00  5.45           H  
ATOM     58 1HB  LEU A   4       5.816   5.071   4.586  1.00  5.45           H  
ATOM     59 2HB  LEU A   4       6.667   6.425   5.321  1.00  5.45           H  
ATOM     60  HG  LEU A   4       4.108   5.122   6.335  1.00  5.45           H  
ATOM     61 1HD1 LEU A   4       5.568   4.229   8.083  1.00  5.45           H  
ATOM     62 2HD1 LEU A   4       6.032   3.679   6.459  1.00  5.45           H  
ATOM     63 3HD1 LEU A   4       6.963   4.947   7.269  1.00  5.45           H  
ATOM     64 1HD2 LEU A   4       4.526   6.522   8.314  1.00  5.45           H  
ATOM     65 2HD2 LEU A   4       5.937   7.252   7.508  1.00  5.45           H  
ATOM     66 3HD2 LEU A   4       4.301   7.523   6.861  1.00  5.45           H  
ATOM     67  N   LYS A   5       4.998   8.373   2.419  1.00  4.64           N  
ATOM     68  CA  LYS A   5       5.503   8.843   1.140  1.00  4.64           C  
ATOM     69  C   LYS A   5       6.914   9.390   1.279  1.00  4.64           C  
ATOM     70  O   LYS A   5       7.250  10.017   2.282  1.00  4.64           O  
ATOM     71  CB  LYS A   5       4.563   9.892   0.564  1.00  4.64           C  
ATOM     72  CG  LYS A   5       3.207   9.326   0.161  1.00  4.64           C  
ATOM     73  CD  LYS A   5       2.305  10.391  -0.426  1.00  4.64           C  
ATOM     74  CE  LYS A   5       1.006   9.796  -0.971  1.00  4.64           C  
ATOM     75  NZ  LYS A   5       0.205   9.118   0.089  1.00  4.64           N  
ATOM     76  H   LYS A   5       4.175   8.795   2.851  1.00  4.64           H  
ATOM     77  HA  LYS A   5       5.539   7.999   0.452  1.00  4.64           H  
ATOM     78 1HB  LYS A   5       4.395  10.676   1.302  1.00  4.64           H  
ATOM     79 2HB  LYS A   5       5.023  10.352  -0.310  1.00  4.64           H  
ATOM     80 1HG  LYS A   5       3.340   8.522  -0.563  1.00  4.64           H  
ATOM     81 2HG  LYS A   5       2.721   8.907   1.047  1.00  4.64           H  
ATOM     82 1HD  LYS A   5       2.059  11.116   0.348  1.00  4.64           H  
ATOM     83 2HD  LYS A   5       2.826  10.904  -1.232  1.00  4.64           H  
ATOM     84 1HE  LYS A   5       0.410  10.601  -1.397  1.00  4.64           H  
ATOM     85 2HE  LYS A   5       1.237   9.074  -1.754  1.00  4.64           H  
ATOM     86 1HZ  LYS A   5      -0.640   8.752  -0.310  1.00  4.64           H  
ATOM     87 2HZ  LYS A   5       0.744   8.329   0.493  1.00  4.64           H  
ATOM     88 3HZ  LYS A   5      -0.025   9.772   0.817  1.00  4.64           H  
ATOM     89  N   CYS A   6       7.733   9.172   0.252  1.00  4.02           N  
ATOM     90  CA  CYS A   6       9.106   9.660   0.252  1.00  4.02           C  
ATOM     91  C   CYS A   6       9.074  11.183   0.382  1.00  4.02           C  
ATOM     92  O   CYS A   6       8.419  11.848  -0.421  1.00  4.02           O  
ATOM     93  CB  CYS A   6       9.806   9.243  -1.048  1.00  4.02           C  
ATOM     94  SG  CYS A   6      11.579   9.650  -1.156  1.00  4.02           S  
ATOM     95  H   CYS A   6       7.398   8.644  -0.539  1.00  4.02           H  
ATOM     96  HA  CYS A   6       9.630   9.212   1.093  1.00  4.02           H  
ATOM     97 1HB  CYS A   6       9.702   8.164  -1.179  1.00  4.02           H  
ATOM     98 2HB  CYS A   6       9.305   9.719  -1.894  1.00  4.02           H  
ATOM     99  N   PRO A   7       9.778  11.799   1.352  1.00  3.55           N  
ATOM    100  CA  PRO A   7       9.694  13.220   1.683  1.00  3.55           C  
ATOM    101  C   PRO A   7      10.370  14.175   0.711  1.00  3.55           C  
ATOM    102  O   PRO A   7      11.271  14.927   1.085  1.00  3.55           O  
ATOM    103  CB  PRO A   7      10.397  13.255   3.044  1.00  3.55           C  
ATOM    104  CG  PRO A   7      11.431  12.154   2.956  1.00  3.55           C  
ATOM    105  CD  PRO A   7      10.735  11.047   2.187  1.00  3.55           C  
ATOM    106  HA  PRO A   7       8.632  13.487   1.794  1.00  3.55           H  
ATOM    107 1HB  PRO A   7      10.840  14.248   3.213  1.00  3.55           H  
ATOM    108 2HB  PRO A   7       9.665  13.088   3.848  1.00  3.55           H  
ATOM    109 1HG  PRO A   7      12.330  12.521   2.440  1.00  3.55           H  
ATOM    110 2HG  PRO A   7      11.744  11.841   3.963  1.00  3.55           H  
ATOM    111 1HD  PRO A   7      11.467  10.511   1.584  1.00  3.55           H  
ATOM    112 2HD  PRO A   7      10.195  10.387   2.893  1.00  3.55           H  
ATOM    113  N   THR A   8       9.917  14.143  -0.532  1.00  3.21           N  
ATOM    114  CA  THR A   8      10.427  15.022  -1.566  1.00  3.21           C  
ATOM    115  C   THR A   8       9.469  15.175  -2.749  1.00  3.21           C  
ATOM    116  O   THR A   8       8.951  14.178  -3.249  1.00  3.21           O  
ATOM    117  CB  THR A   8      11.739  14.450  -2.080  1.00  3.21           C  
ATOM    118  OG1 THR A   8      12.239  15.237  -3.192  1.00  3.21           O  
ATOM    119  CG2 THR A   8      11.474  13.060  -2.497  1.00  3.21           C  
ATOM    120  H   THR A   8       9.180  13.474  -0.745  1.00  3.21           H  
ATOM    121  HA  THR A   8      10.612  15.977  -1.090  1.00  3.21           H  
ATOM    122  HB  THR A   8      12.481  14.455  -1.282  1.00  3.21           H  
ATOM    123  HG1 THR A   8      13.179  15.051  -3.315  1.00  3.21           H  
ATOM    124 1HG2 THR A   8      12.366  12.606  -2.844  1.00  3.21           H  
ATOM    125 2HG2 THR A   8      11.098  12.500  -1.650  1.00  3.21           H  
ATOM    126 3HG2 THR A   8      10.733  13.066  -3.279  1.00  3.21           H  
ATOM    127  N   PRO A   9       9.351  16.376  -3.342  1.00  2.97           N  
ATOM    128  CA  PRO A   9       8.561  16.655  -4.523  1.00  2.97           C  
ATOM    129  C   PRO A   9       9.162  16.007  -5.764  1.00  2.97           C  
ATOM    130  O   PRO A   9       8.514  15.943  -6.809  1.00  2.97           O  
ATOM    131  CB  PRO A   9       8.597  18.187  -4.607  1.00  2.97           C  
ATOM    132  CG  PRO A   9       9.874  18.580  -3.908  1.00  2.97           C  
ATOM    133  CD  PRO A   9      10.043  17.570  -2.795  1.00  2.97           C  
ATOM    134  HA  PRO A   9       7.535  16.293  -4.361  1.00  2.97           H  
ATOM    135 1HB  PRO A   9       8.581  18.500  -5.661  1.00  2.97           H  
ATOM    136 2HB  PRO A   9       7.698  18.608  -4.134  1.00  2.97           H  
ATOM    137 1HG  PRO A   9      10.711  18.560  -4.623  1.00  2.97           H  
ATOM    138 2HG  PRO A   9       9.799  19.612  -3.536  1.00  2.97           H  
ATOM    139 1HD  PRO A   9      11.118  17.401  -2.663  1.00  2.97           H  
ATOM    140 2HD  PRO A   9       9.552  17.920  -1.875  1.00  2.97           H  
ATOM    141  N   GLY A  10      10.421  15.561  -5.673  1.00  2.80           N  
ATOM    142  CA  GLY A  10      11.077  14.968  -6.823  1.00  2.80           C  
ATOM    143  C   GLY A  10      10.853  13.462  -6.944  1.00  2.80           C  
ATOM    144  O   GLY A  10      11.366  12.839  -7.878  1.00  2.80           O  
ATOM    145  H   GLY A  10      10.947  15.602  -4.800  1.00  2.80           H  
ATOM    146 1HA  GLY A  10      10.727  15.460  -7.729  1.00  2.80           H  
ATOM    147 2HA  GLY A  10      12.148  15.165  -6.757  1.00  2.80           H  
ATOM    148  N   CYS A  11      10.115  12.851  -6.009  1.00  2.64           N  
ATOM    149  CA  CYS A  11       9.958  11.402  -6.099  1.00  2.64           C  
ATOM    150  C   CYS A  11       8.558  10.881  -5.846  1.00  2.64           C  
ATOM    151  O   CYS A  11       7.671  11.577  -5.351  1.00  2.64           O  
ATOM    152  CB  CYS A  11      10.892  10.699  -5.126  1.00  2.64           C  
ATOM    153  SG  CYS A  11      12.600  11.177  -5.310  1.00  2.64           S  
ATOM    154  H   CYS A  11       9.687  13.372  -5.239  1.00  2.64           H  
ATOM    155  HA  CYS A  11      10.238  11.095  -7.105  1.00  2.64           H  
ATOM    156 1HB  CYS A  11      10.579  10.879  -4.103  1.00  2.64           H  
ATOM    157 2HB  CYS A  11      10.835   9.619  -5.285  1.00  2.64           H  
ATOM    158  HG  CYS A  11      12.575  11.259  -6.651  1.00  2.64           H  
ATOM    159  N   THR A  12       8.404   9.607  -6.167  1.00  2.49           N  
ATOM    160  CA  THR A  12       7.213   8.817  -5.912  1.00  2.49           C  
ATOM    161  C   THR A  12       7.668   7.615  -5.089  1.00  2.49           C  
ATOM    162  O   THR A  12       8.869   7.362  -4.986  1.00  2.49           O  
ATOM    163  CB  THR A  12       6.541   8.367  -7.229  1.00  2.49           C  
ATOM    164  OG1 THR A  12       7.428   7.500  -7.937  1.00  2.49           O  
ATOM    165  CG2 THR A  12       6.214   9.563  -8.099  1.00  2.49           C  
ATOM    166  H   THR A  12       9.185   9.145  -6.607  1.00  2.49           H  
ATOM    167  HA  THR A  12       6.504   9.400  -5.323  1.00  2.49           H  
ATOM    168  HB  THR A  12       5.624   7.827  -7.001  1.00  2.49           H  
ATOM    169  HG1 THR A  12       6.966   7.076  -8.707  1.00  2.49           H  
ATOM    170 1HG2 THR A  12       5.742   9.218  -9.020  1.00  2.49           H  
ATOM    171 2HG2 THR A  12       5.533  10.225  -7.565  1.00  2.49           H  
ATOM    172 3HG2 THR A  12       7.126  10.103  -8.343  1.00  2.49           H  
ATOM    173  N   GLY A  13       6.734   6.830  -4.550  1.00  2.37           N  
ATOM    174  CA  GLY A  13       7.090   5.636  -3.764  1.00  2.37           C  
ATOM    175  C   GLY A  13       7.950   4.644  -4.556  1.00  2.37           C  
ATOM    176  O   GLY A  13       8.760   3.910  -3.997  1.00  2.37           O  
ATOM    177  H   GLY A  13       5.761   7.072  -4.671  1.00  2.37           H  
ATOM    178 1HA  GLY A  13       7.628   5.944  -2.866  1.00  2.37           H  
ATOM    179 2HA  GLY A  13       6.178   5.140  -3.433  1.00  2.37           H  
ATOM    180  N   GLN A  14       7.809   4.690  -5.873  1.00  2.32           N  
ATOM    181  CA  GLN A  14       8.500   3.844  -6.836  1.00  2.32           C  
ATOM    182  C   GLN A  14      10.015   4.013  -6.756  1.00  2.32           C  
ATOM    183  O   GLN A  14      10.768   3.103  -7.105  1.00  2.32           O  
ATOM    184  CB  GLN A  14       8.057   4.270  -8.229  1.00  2.32           C  
ATOM    185  CG  GLN A  14       6.606   3.979  -8.544  1.00  2.32           C  
ATOM    186  CD  GLN A  14       6.151   4.687  -9.809  1.00  2.32           C  
ATOM    187  OE1 GLN A  14       6.379   5.907  -9.956  1.00  2.32           O  
ATOM    188  NE2 GLN A  14       5.515   3.951 -10.719  1.00  2.32           N  
ATOM    189  H   GLN A  14       7.146   5.357  -6.235  1.00  2.32           H  
ATOM    190  HA  GLN A  14       8.245   2.805  -6.645  1.00  2.32           H  
ATOM    191 1HB  GLN A  14       8.265   5.309  -8.373  1.00  2.32           H  
ATOM    192 2HB  GLN A  14       8.656   3.730  -8.962  1.00  2.32           H  
ATOM    193 1HG  GLN A  14       6.480   2.907  -8.684  1.00  2.32           H  
ATOM    194 2HG  GLN A  14       5.991   4.327  -7.714  1.00  2.32           H  
ATOM    195 1HE2 GLN A  14       5.196   4.372 -11.570  1.00  2.32           H  
ATOM    196 2HE2 GLN A  14       5.356   2.976 -10.555  1.00  2.32           H  
ATOM    197  N   GLY A  15      10.458   5.206  -6.359  1.00  2.38           N  
ATOM    198  CA  GLY A  15      11.871   5.529  -6.279  1.00  2.38           C  
ATOM    199  C   GLY A  15      12.474   5.236  -4.908  1.00  2.38           C  
ATOM    200  O   GLY A  15      13.648   5.518  -4.673  1.00  2.38           O  
ATOM    201  H   GLY A  15       9.790   5.912  -6.050  1.00  2.38           H  
ATOM    202 1HA  GLY A  15      12.412   4.973  -7.043  1.00  2.38           H  
ATOM    203 2HA  GLY A  15      11.996   6.585  -6.506  1.00  2.38           H  
ATOM    204  N   HIS A  16      11.683   4.692  -3.987  1.00  2.61           N  
ATOM    205  CA  HIS A  16      12.182   4.444  -2.643  1.00  2.61           C  
ATOM    206  C   HIS A  16      12.783   3.033  -2.513  1.00  2.61           C  
ATOM    207  O   HIS A  16      12.332   2.086  -3.151  1.00  2.61           O  
ATOM    208  CB  HIS A  16      11.079   4.717  -1.614  1.00  2.61           C  
ATOM    209  CG  HIS A  16      11.571   4.694  -0.234  1.00  2.61           C  
ATOM    210  ND1 HIS A  16      11.295   3.674   0.598  1.00  2.61           N  
ATOM    211  CD2 HIS A  16      12.357   5.554   0.461  1.00  2.61           C  
ATOM    212  CE1 HIS A  16      11.898   3.873   1.762  1.00  2.61           C  
ATOM    213  NE2 HIS A  16      12.549   5.009   1.706  1.00  2.61           N  
ATOM    214  H   HIS A  16      10.716   4.450  -4.200  1.00  2.61           H  
ATOM    215  HA  HIS A  16      12.985   5.145  -2.427  1.00  2.61           H  
ATOM    216 1HB  HIS A  16      10.621   5.686  -1.811  1.00  2.61           H  
ATOM    217 2HB  HIS A  16      10.297   3.961  -1.715  1.00  2.61           H  
ATOM    218  HD1 HIS A  16      10.706   2.864   0.321  1.00  2.61           H  
ATOM    219  HD2 HIS A  16      12.829   6.502   0.204  1.00  2.61           H  
ATOM    220  HE1 HIS A  16      11.822   3.141   2.551  1.00  2.61           H  
ATOM    221  N   VAL A  17      13.822   2.908  -1.674  1.00  3.04           N  
ATOM    222  CA  VAL A  17      14.530   1.637  -1.417  1.00  3.04           C  
ATOM    223  C   VAL A  17      13.690   0.578  -0.687  1.00  3.04           C  
ATOM    224  O   VAL A  17      13.954  -0.622  -0.769  1.00  3.04           O  
ATOM    225  CB  VAL A  17      15.793   1.940  -0.586  1.00  3.04           C  
ATOM    226  CG1 VAL A  17      16.692   2.856  -1.372  1.00  3.04           C  
ATOM    227  CG2 VAL A  17      15.415   2.622   0.745  1.00  3.04           C  
ATOM    228  H   VAL A  17      14.141   3.739  -1.198  1.00  3.04           H  
ATOM    229  HA  VAL A  17      14.834   1.227  -2.378  1.00  3.04           H  
ATOM    230  HB  VAL A  17      16.333   1.012  -0.394  1.00  3.04           H  
ATOM    231 1HG1 VAL A  17      17.593   3.074  -0.795  1.00  3.04           H  
ATOM    232 2HG1 VAL A  17      16.967   2.384  -2.314  1.00  3.04           H  
ATOM    233 3HG1 VAL A  17      16.156   3.778  -1.569  1.00  3.04           H  
ATOM    234 1HG2 VAL A  17      16.327   2.838   1.302  1.00  3.04           H  
ATOM    235 2HG2 VAL A  17      14.892   3.556   0.540  1.00  3.04           H  
ATOM    236 3HG2 VAL A  17      14.787   1.986   1.342  1.00  3.04           H  
ATOM    237  N   ASN A  18      12.708   1.060   0.041  1.00  3.67           N  
ATOM    238  CA  ASN A  18      11.702   0.347   0.835  1.00  3.67           C  
ATOM    239  C   ASN A  18      12.178  -0.423   2.069  1.00  3.67           C  
ATOM    240  O   ASN A  18      11.355  -0.979   2.789  1.00  3.67           O  
ATOM    241  CB  ASN A  18      10.911  -0.572  -0.064  1.00  3.67           C  
ATOM    242  CG  ASN A  18      10.240   0.192  -1.161  1.00  3.67           C  
ATOM    243  OD1 ASN A  18       9.944   1.390  -1.010  1.00  3.67           O  
ATOM    244  ND2 ASN A  18       9.994  -0.470  -2.267  1.00  3.67           N  
ATOM    245  H   ASN A  18      12.635   2.065   0.015  1.00  3.67           H  
ATOM    246  HA  ASN A  18      10.997   1.083   1.216  1.00  3.67           H  
ATOM    247 1HB  ASN A  18      11.558  -1.336  -0.495  1.00  3.67           H  
ATOM    248 2HB  ASN A  18      10.150  -1.082   0.524  1.00  3.67           H  
ATOM    249 1HD2 ASN A  18       9.555  -0.007  -3.039  1.00  3.67           H  
ATOM    250 2HD2 ASN A  18      10.256  -1.432  -2.342  1.00  3.67           H  
ATOM    251  N   SER A  19      13.456  -0.361   2.422  1.00  4.49           N  
ATOM    252  CA  SER A  19      13.899  -1.018   3.657  1.00  4.49           C  
ATOM    253  C   SER A  19      13.242  -2.407   3.892  1.00  4.49           C  
ATOM    254  O   SER A  19      13.729  -3.416   3.374  1.00  4.49           O  
ATOM    255  CB  SER A  19      13.669  -0.097   4.844  1.00  4.49           C  
ATOM    256  OG  SER A  19      12.316   0.150   5.033  1.00  4.49           O  
ATOM    257  H   SER A  19      14.120   0.101   1.820  1.00  4.49           H  
ATOM    258  HA  SER A  19      14.975  -1.180   3.576  1.00  4.49           H  
ATOM    259 1HB  SER A  19      14.073  -0.581   5.734  1.00  4.49           H  
ATOM    260 2HB  SER A  19      14.204   0.843   4.710  1.00  4.49           H  
ATOM    261  HG  SER A  19      11.819  -0.464   4.425  1.00  4.49           H  
ATOM    262  N   ASN A  20      12.199  -2.463   4.737  1.00  5.40           N  
ATOM    263  CA  ASN A  20      11.537  -3.719   5.088  1.00  5.40           C  
ATOM    264  C   ASN A  20      10.112  -3.494   5.630  1.00  5.40           C  
ATOM    265  O   ASN A  20       9.678  -2.359   5.872  1.00  5.40           O  
ATOM    266  CB  ASN A  20      12.393  -4.483   6.103  1.00  5.40           C  
ATOM    267  CG  ASN A  20      12.290  -6.013   6.011  1.00  5.40           C  
ATOM    268  OD1 ASN A  20      11.231  -6.576   5.706  1.00  5.40           O  
ATOM    269  ND2 ASN A  20      13.386  -6.677   6.279  1.00  5.40           N  
ATOM    270  H   ASN A  20      11.850  -1.580   5.082  1.00  5.40           H  
ATOM    271  HA  ASN A  20      11.445  -4.319   4.182  1.00  5.40           H  
ATOM    272 1HB  ASN A  20      13.438  -4.204   5.979  1.00  5.40           H  
ATOM    273 2HB  ASN A  20      12.097  -4.182   7.108  1.00  5.40           H  
ATOM    274 1HD2 ASN A  20      13.390  -7.676   6.238  1.00  5.40           H  
ATOM    275 2HD2 ASN A  20      14.222  -6.185   6.520  1.00  5.40           H  
ATOM    276  N   ARG A  21       9.416  -4.604   5.869  1.00  6.17           N  
ATOM    277  CA  ARG A  21       8.053  -4.635   6.392  1.00  6.17           C  
ATOM    278  C   ARG A  21       7.156  -3.648   5.646  1.00  6.17           C  
ATOM    279  O   ARG A  21       6.972  -3.775   4.437  1.00  6.17           O  
ATOM    280  CB  ARG A  21       8.059  -4.346   7.887  1.00  6.17           C  
ATOM    281  CG  ARG A  21       8.733  -5.419   8.727  1.00  6.17           C  
ATOM    282  CD  ARG A  21       8.718  -5.082  10.177  1.00  6.17           C  
ATOM    283  NE  ARG A  21       9.364  -6.112  10.982  1.00  6.17           N  
ATOM    284  CZ  ARG A  21       9.545  -6.045  12.318  1.00  6.17           C  
ATOM    285  NH1 ARG A  21       9.124  -4.994  12.988  1.00  6.17           N  
ATOM    286  NH2 ARG A  21      10.144  -7.036  12.954  1.00  6.17           N  
ATOM    287  H   ARG A  21       9.869  -5.485   5.663  1.00  6.17           H  
ATOM    288  HA  ARG A  21       7.654  -5.639   6.244  1.00  6.17           H  
ATOM    289 1HB  ARG A  21       8.559  -3.397   8.088  1.00  6.17           H  
ATOM    290 2HB  ARG A  21       7.035  -4.273   8.253  1.00  6.17           H  
ATOM    291 1HG  ARG A  21       8.214  -6.367   8.588  1.00  6.17           H  
ATOM    292 2HG  ARG A  21       9.772  -5.525   8.407  1.00  6.17           H  
ATOM    293 1HD  ARG A  21       9.248  -4.143  10.336  1.00  6.17           H  
ATOM    294 2HD  ARG A  21       7.689  -4.980  10.516  1.00  6.17           H  
ATOM    295  HE  ARG A  21       9.704  -6.937  10.504  1.00  6.17           H  
ATOM    296 1HH1 ARG A  21       8.663  -4.237  12.503  1.00  6.17           H  
ATOM    297 2HH1 ARG A  21       9.259  -4.946  13.987  1.00  6.17           H  
ATOM    298 1HH2 ARG A  21      10.467  -7.844  12.441  1.00  6.17           H  
ATOM    299 2HH2 ARG A  21      10.279  -6.985  13.953  1.00  6.17           H  
ATOM    300  N   ASN A  22       6.592  -2.678   6.366  1.00  6.56           N  
ATOM    301  CA  ASN A  22       5.699  -1.690   5.778  1.00  6.56           C  
ATOM    302  C   ASN A  22       6.161  -0.290   6.155  1.00  6.56           C  
ATOM    303  O   ASN A  22       5.343   0.619   6.320  1.00  6.56           O  
ATOM    304  CB  ASN A  22       4.269  -1.913   6.243  1.00  6.56           C  
ATOM    305  CG  ASN A  22       3.665  -3.195   5.723  1.00  6.56           C  
ATOM    306  OD1 ASN A  22       3.253  -3.266   4.562  1.00  6.56           O  
ATOM    307  ND2 ASN A  22       3.605  -4.203   6.561  1.00  6.56           N  
ATOM    308  H   ASN A  22       6.790  -2.606   7.350  1.00  6.56           H  
ATOM    309  HA  ASN A  22       5.744  -1.768   4.692  1.00  6.56           H  
ATOM    310 1HB  ASN A  22       4.242  -1.923   7.333  1.00  6.56           H  
ATOM    311 2HB  ASN A  22       3.652  -1.079   5.910  1.00  6.56           H  
ATOM    312 1HD2 ASN A  22       3.210  -5.074   6.265  1.00  6.56           H  
ATOM    313 2HD2 ASN A  22       3.945  -4.101   7.494  1.00  6.56           H  
ATOM    314  N   THR A  23       7.472  -0.130   6.297  1.00  6.50           N  
ATOM    315  CA  THR A  23       8.039   1.148   6.695  1.00  6.50           C  
ATOM    316  C   THR A  23       8.855   1.776   5.573  1.00  6.50           C  
ATOM    317  O   THR A  23       9.650   1.104   4.929  1.00  6.50           O  
ATOM    318  CB  THR A  23       8.909   0.985   7.953  1.00  6.50           C  
ATOM    319  OG1 THR A  23       8.100   0.477   9.024  1.00  6.50           O  
ATOM    320  CG2 THR A  23       9.494   2.327   8.376  1.00  6.50           C  
ATOM    321  H   THR A  23       8.104  -0.920   6.126  1.00  6.50           H  
ATOM    322  HA  THR A  23       7.226   1.821   6.939  1.00  6.50           H  
ATOM    323  HB  THR A  23       9.716   0.278   7.746  1.00  6.50           H  
ATOM    324  HG1 THR A  23       8.652   0.328   9.794  1.00  6.50           H  
ATOM    325 1HG2 THR A  23      10.096   2.194   9.271  1.00  6.50           H  
ATOM    326 2HG2 THR A  23      10.115   2.716   7.587  1.00  6.50           H  
ATOM    327 3HG2 THR A  23       8.681   3.021   8.583  1.00  6.50           H  
ATOM    328  N   HIS A  24       8.664   3.072   5.347  1.00  6.04           N  
ATOM    329  CA  HIS A  24       9.408   3.766   4.308  1.00  6.04           C  
ATOM    330  C   HIS A  24      10.107   4.984   4.889  1.00  6.04           C  
ATOM    331  O   HIS A  24       9.825   6.122   4.524  1.00  6.04           O  
ATOM    332  CB  HIS A  24       8.526   4.244   3.165  1.00  6.04           C  
ATOM    333  CG  HIS A  24       7.722   3.196   2.483  1.00  6.04           C  
ATOM    334  ND1 HIS A  24       8.278   2.220   1.694  1.00  6.04           N  
ATOM    335  CD2 HIS A  24       6.385   3.023   2.414  1.00  6.04           C  
ATOM    336  CE1 HIS A  24       7.308   1.477   1.177  1.00  6.04           C  
ATOM    337  NE2 HIS A  24       6.153   1.959   1.602  1.00  6.04           N  
ATOM    338  H   HIS A  24       7.992   3.581   5.901  1.00  6.04           H  
ATOM    339  HA  HIS A  24      10.159   3.101   3.908  1.00  6.04           H  
ATOM    340 1HB  HIS A  24       7.861   4.981   3.545  1.00  6.04           H  
ATOM    341 2HB  HIS A  24       9.137   4.738   2.415  1.00  6.04           H  
ATOM    342  HD2 HIS A  24       5.620   3.627   2.887  1.00  6.04           H  
ATOM    343  HE1 HIS A  24       7.444   0.632   0.505  1.00  6.04           H  
ATOM    344  HE2 HIS A  24       5.205   1.647   1.376  1.00  6.04           H  
ATOM    345  N   ARG A  25      10.975   4.734   5.852  1.00  5.36           N  
ATOM    346  CA  ARG A  25      11.656   5.788   6.591  1.00  5.36           C  
ATOM    347  C   ARG A  25      13.170   5.644   6.528  1.00  5.36           C  
ATOM    348  O   ARG A  25      13.862   5.898   7.512  1.00  5.36           O  
ATOM    349  CB  ARG A  25      11.201   5.775   8.039  1.00  5.36           C  
ATOM    350  CG  ARG A  25       9.717   6.042   8.226  1.00  5.36           C  
ATOM    351  CD  ARG A  25       9.303   5.941   9.646  1.00  5.36           C  
ATOM    352  NE  ARG A  25       7.876   6.181   9.815  1.00  5.36           N  
ATOM    353  CZ  ARG A  25       7.225   6.079  10.988  1.00  5.36           C  
ATOM    354  NH1 ARG A  25       7.882   5.729  12.070  1.00  5.36           N  
ATOM    355  NH2 ARG A  25       5.929   6.328  11.060  1.00  5.36           N  
ATOM    356  H   ARG A  25      11.168   3.770   6.087  1.00  5.36           H  
ATOM    357  HA  ARG A  25      11.388   6.748   6.151  1.00  5.36           H  
ATOM    358 1HB  ARG A  25      11.431   4.811   8.489  1.00  5.36           H  
ATOM    359 2HB  ARG A  25      11.744   6.535   8.597  1.00  5.36           H  
ATOM    360 1HG  ARG A  25       9.479   7.041   7.863  1.00  5.36           H  
ATOM    361 2HG  ARG A  25       9.160   5.316   7.661  1.00  5.36           H  
ATOM    362 1HD  ARG A  25       9.528   4.947  10.025  1.00  5.36           H  
ATOM    363 2HD  ARG A  25       9.844   6.682  10.231  1.00  5.36           H  
ATOM    364  HE  ARG A  25       7.341   6.453   9.001  1.00  5.36           H  
ATOM    365 1HH1 ARG A  25       8.873   5.538  12.020  1.00  5.36           H  
ATOM    366 2HH1 ARG A  25       7.397   5.651  12.953  1.00  5.36           H  
ATOM    367 1HH2 ARG A  25       5.418   6.606  10.237  1.00  5.36           H  
ATOM    368 2HH2 ARG A  25       5.451   6.247  11.945  1.00  5.36           H  
ATOM    369  N   SER A  26      13.688   5.203   5.384  1.00  4.61           N  
ATOM    370  CA  SER A  26      15.134   5.043   5.254  1.00  4.61           C  
ATOM    371  C   SER A  26      15.869   6.347   5.458  1.00  4.61           C  
ATOM    372  O   SER A  26      15.492   7.387   4.918  1.00  4.61           O  
ATOM    373  CB  SER A  26      15.549   4.534   3.888  1.00  4.61           C  
ATOM    374  OG  SER A  26      16.975   4.499   3.804  1.00  4.61           O  
ATOM    375  H   SER A  26      13.075   5.001   4.604  1.00  4.61           H  
ATOM    376  HA  SER A  26      15.471   4.335   6.012  1.00  4.61           H  
ATOM    377 1HB  SER A  26      15.135   3.544   3.709  1.00  4.61           H  
ATOM    378 2HB  SER A  26      15.156   5.202   3.120  1.00  4.61           H  
ATOM    379  HG  SER A  26      17.212   4.720   2.878  1.00  4.61           H  
ATOM    380  N   LEU A  27      17.007   6.260   6.131  1.00  3.92           N  
ATOM    381  CA  LEU A  27      17.862   7.414   6.371  1.00  3.92           C  
ATOM    382  C   LEU A  27      18.408   7.985   5.065  1.00  3.92           C  
ATOM    383  O   LEU A  27      18.832   9.139   5.012  1.00  3.92           O  
ATOM    384  CB  LEU A  27      19.027   7.020   7.281  1.00  3.92           C  
ATOM    385  CG  LEU A  27      18.640   6.650   8.714  1.00  3.92           C  
ATOM    386  CD1 LEU A  27      19.871   6.149   9.457  1.00  3.92           C  
ATOM    387  CD2 LEU A  27      18.042   7.867   9.399  1.00  3.92           C  
ATOM    388  H   LEU A  27      17.265   5.365   6.519  1.00  3.92           H  
ATOM    389  HA  LEU A  27      17.270   8.183   6.864  1.00  3.92           H  
ATOM    390 1HB  LEU A  27      19.540   6.167   6.842  1.00  3.92           H  
ATOM    391 2HB  LEU A  27      19.726   7.855   7.329  1.00  3.92           H  
ATOM    392  HG  LEU A  27      17.901   5.847   8.695  1.00  3.92           H  
ATOM    393 1HD1 LEU A  27      19.594   5.876  10.476  1.00  3.92           H  
ATOM    394 2HD1 LEU A  27      20.274   5.275   8.945  1.00  3.92           H  
ATOM    395 3HD1 LEU A  27      20.624   6.935   9.484  1.00  3.92           H  
ATOM    396 1HD2 LEU A  27      17.758   7.606  10.418  1.00  3.92           H  
ATOM    397 2HD2 LEU A  27      18.778   8.670   9.420  1.00  3.92           H  
ATOM    398 3HD2 LEU A  27      17.159   8.197   8.849  1.00  3.92           H  
ATOM    399  N   SER A  28      18.440   7.153   4.022  1.00  3.35           N  
ATOM    400  CA  SER A  28      18.952   7.565   2.727  1.00  3.35           C  
ATOM    401  C   SER A  28      17.964   8.412   1.934  1.00  3.35           C  
ATOM    402  O   SER A  28      18.351   9.092   0.980  1.00  3.35           O  
ATOM    403  CB  SER A  28      19.236   6.333   1.884  1.00  3.35           C  
ATOM    404  OG  SER A  28      18.022   5.669   1.531  1.00  3.35           O  
ATOM    405  H   SER A  28      18.055   6.218   4.121  1.00  3.35           H  
ATOM    406  HA  SER A  28      19.865   8.140   2.881  1.00  3.35           H  
ATOM    407 1HB  SER A  28      19.768   6.628   0.980  1.00  3.35           H  
ATOM    408 2HB  SER A  28      19.879   5.653   2.438  1.00  3.35           H  
ATOM    409  HG  SER A  28      17.460   6.345   1.044  1.00  3.35           H  
ATOM    410  N   GLY A  29      16.683   8.339   2.289  1.00  2.92           N  
ATOM    411  CA  GLY A  29      15.670   8.989   1.482  1.00  2.92           C  
ATOM    412  C   GLY A  29      15.675   8.266   0.143  1.00  2.92           C  
ATOM    413  O   GLY A  29      16.311   7.214   0.006  1.00  2.92           O  
ATOM    414  H   GLY A  29      16.399   7.841   3.132  1.00  2.92           H  
ATOM    415 1HA  GLY A  29      14.694   8.903   1.960  1.00  2.92           H  
ATOM    416 2HA  GLY A  29      15.904  10.044   1.352  1.00  2.92           H  
ATOM    417  N   CYS A  30      15.006   8.822  -0.857  1.00  2.63           N  
ATOM    418  CA  CYS A  30      15.035   8.196  -2.172  1.00  2.63           C  
ATOM    419  C   CYS A  30      16.368   8.559  -2.855  1.00  2.63           C  
ATOM    420  O   CYS A  30      16.737   9.732  -2.831  1.00  2.63           O  
ATOM    421  CB  CYS A  30      13.868   8.680  -3.020  1.00  2.63           C  
ATOM    422  SG  CYS A  30      12.269   8.165  -2.379  1.00  2.63           S  
ATOM    423  H   CYS A  30      14.485   9.677  -0.713  1.00  2.63           H  
ATOM    424  HA  CYS A  30      14.915   7.128  -2.038  1.00  2.63           H  
ATOM    425 1HB  CYS A  30      13.884   9.764  -3.063  1.00  2.63           H  
ATOM    426 2HB  CYS A  30      13.966   8.297  -4.038  1.00  2.63           H  
ATOM    427  N   PRO A  31      17.098   7.609  -3.483  1.00  2.46           N  
ATOM    428  CA  PRO A  31      18.327   7.830  -4.244  1.00  2.46           C  
ATOM    429  C   PRO A  31      18.189   8.944  -5.279  1.00  2.46           C  
ATOM    430  O   PRO A  31      19.147   9.671  -5.546  1.00  2.46           O  
ATOM    431  CB  PRO A  31      18.533   6.468  -4.911  1.00  2.46           C  
ATOM    432  CG  PRO A  31      17.942   5.491  -3.923  1.00  2.46           C  
ATOM    433  CD  PRO A  31      16.731   6.196  -3.357  1.00  2.46           C  
ATOM    434  HA  PRO A  31      19.143   8.048  -3.545  1.00  2.46           H  
ATOM    435 1HB  PRO A  31      18.038   6.442  -5.893  1.00  2.46           H  
ATOM    436 2HB  PRO A  31      19.607   6.299  -5.087  1.00  2.46           H  
ATOM    437 1HG  PRO A  31      17.677   4.548  -4.429  1.00  2.46           H  
ATOM    438 2HG  PRO A  31      18.680   5.239  -3.148  1.00  2.46           H  
ATOM    439 1HD  PRO A  31      15.842   5.966  -3.933  1.00  2.46           H  
ATOM    440 2HD  PRO A  31      16.649   5.917  -2.299  1.00  2.46           H  
ATOM    441  N   ILE A  32      16.992   9.108  -5.830  1.00  2.38           N  
ATOM    442  CA  ILE A  32      16.758  10.160  -6.801  1.00  2.38           C  
ATOM    443  C   ILE A  32      16.919  11.507  -6.130  1.00  2.38           C  
ATOM    444  O   ILE A  32      17.619  12.389  -6.631  1.00  2.38           O  
ATOM    445  CB  ILE A  32      15.337  10.058  -7.348  1.00  2.38           C  
ATOM    446  CG1 ILE A  32      15.171   8.807  -8.174  1.00  2.38           C  
ATOM    447  CG2 ILE A  32      14.945  11.328  -8.119  1.00  2.38           C  
ATOM    448  CD1 ILE A  32      13.722   8.509  -8.484  1.00  2.38           C  
ATOM    449  H   ILE A  32      16.236   8.487  -5.587  1.00  2.38           H  
ATOM    450  HA  ILE A  32      17.483  10.075  -7.610  1.00  2.38           H  
ATOM    451  HB  ILE A  32      14.692   9.928  -6.519  1.00  2.38           H  
ATOM    452 1HG1 ILE A  32      15.718   8.918  -9.109  1.00  2.38           H  
ATOM    453 2HG1 ILE A  32      15.589   7.962  -7.624  1.00  2.38           H  
ATOM    454 1HG2 ILE A  32      13.911  11.247  -8.464  1.00  2.38           H  
ATOM    455 2HG2 ILE A  32      15.033  12.202  -7.470  1.00  2.38           H  
ATOM    456 3HG2 ILE A  32      15.602  11.452  -8.975  1.00  2.38           H  
ATOM    457 1HD1 ILE A  32      13.653   7.594  -9.075  1.00  2.38           H  
ATOM    458 2HD1 ILE A  32      13.174   8.384  -7.550  1.00  2.38           H  
ATOM    459 3HD1 ILE A  32      13.294   9.338  -9.046  1.00  2.38           H  
ATOM    460  N   ALA A  33      16.273  11.665  -4.976  1.00  2.39           N  
ATOM    461  CA  ALA A  33      16.370  12.907  -4.243  1.00  2.39           C  
ATOM    462  C   ALA A  33      17.803  13.140  -3.834  1.00  2.39           C  
ATOM    463  O   ALA A  33      18.295  14.266  -3.877  1.00  2.39           O  
ATOM    464  CB  ALA A  33      15.481  12.874  -3.026  1.00  2.39           C  
ATOM    465  H   ALA A  33      15.731  10.902  -4.595  1.00  2.39           H  
ATOM    466  HA  ALA A  33      16.062  13.720  -4.902  1.00  2.39           H  
ATOM    467 1HB  ALA A  33      15.552  13.817  -2.492  1.00  2.39           H  
ATOM    468 2HB  ALA A  33      14.475  12.713  -3.346  1.00  2.39           H  
ATOM    469 3HB  ALA A  33      15.789  12.062  -2.372  1.00  2.39           H  
ATOM    470  N   ALA A  34      18.489  12.065  -3.440  1.00  2.45           N  
ATOM    471  CA  ALA A  34      19.871  12.207  -3.030  1.00  2.45           C  
ATOM    472  C   ALA A  34      20.698  12.751  -4.181  1.00  2.45           C  
ATOM    473  O   ALA A  34      21.529  13.640  -3.991  1.00  2.45           O  
ATOM    474  CB  ALA A  34      20.426  10.878  -2.565  1.00  2.45           C  
ATOM    475  H   ALA A  34      18.028  11.154  -3.402  1.00  2.45           H  
ATOM    476  HA  ALA A  34      19.912  12.920  -2.208  1.00  2.45           H  
ATOM    477 1HB  ALA A  34      21.458  11.005  -2.243  1.00  2.45           H  
ATOM    478 2HB  ALA A  34      19.824  10.503  -1.733  1.00  2.45           H  
ATOM    479 3HB  ALA A  34      20.392  10.167  -3.381  1.00  2.45           H  
ATOM    480  N   ALA A  35      20.438  12.255  -5.393  1.00  2.53           N  
ATOM    481  CA  ALA A  35      21.164  12.727  -6.555  1.00  2.53           C  
ATOM    482  C   ALA A  35      20.919  14.211  -6.783  1.00  2.53           C  
ATOM    483  O   ALA A  35      21.857  14.957  -7.084  1.00  2.53           O  
ATOM    484  CB  ALA A  35      20.754  11.935  -7.780  1.00  2.53           C  
ATOM    485  H   ALA A  35      19.750  11.510  -5.501  1.00  2.53           H  
ATOM    486  HA  ALA A  35      22.226  12.581  -6.374  1.00  2.53           H  
ATOM    487 1HB  ALA A  35      21.321  12.279  -8.640  1.00  2.53           H  
ATOM    488 2HB  ALA A  35      20.951  10.876  -7.607  1.00  2.53           H  
ATOM    489 3HB  ALA A  35      19.694  12.076  -7.965  1.00  2.53           H  
ATOM    490  N   GLU A  36      19.670  14.659  -6.601  1.00  2.63           N  
ATOM    491  CA  GLU A  36      19.381  16.077  -6.784  1.00  2.63           C  
ATOM    492  C   GLU A  36      20.082  16.916  -5.723  1.00  2.63           C  
ATOM    493  O   GLU A  36      20.613  17.992  -6.014  1.00  2.63           O  
ATOM    494  CB  GLU A  36      17.876  16.371  -6.753  1.00  2.63           C  
ATOM    495  CG  GLU A  36      17.082  15.844  -7.953  1.00  2.63           C  
ATOM    496  CD  GLU A  36      15.613  16.265  -7.928  1.00  2.63           C  
ATOM    497  OE1 GLU A  36      15.195  16.865  -6.962  1.00  2.63           O  
ATOM    498  OE2 GLU A  36      14.923  15.998  -8.886  1.00  2.63           O  
ATOM    499  H   GLU A  36      18.926  13.997  -6.364  1.00  2.63           H  
ATOM    500  HA  GLU A  36      19.761  16.378  -7.759  1.00  2.63           H  
ATOM    501 1HB  GLU A  36      17.446  15.925  -5.855  1.00  2.63           H  
ATOM    502 2HB  GLU A  36      17.719  17.447  -6.690  1.00  2.63           H  
ATOM    503 1HG  GLU A  36      17.542  16.209  -8.870  1.00  2.63           H  
ATOM    504 2HG  GLU A  36      17.144  14.753  -7.955  1.00  2.63           H  
ATOM    505  N   LYS A  37      20.127  16.414  -4.488  1.00  2.82           N  
ATOM    506  CA  LYS A  37      20.776  17.150  -3.414  1.00  2.82           C  
ATOM    507  C   LYS A  37      22.264  17.285  -3.706  1.00  2.82           C  
ATOM    508  O   LYS A  37      22.859  18.351  -3.486  1.00  2.82           O  
ATOM    509  CB  LYS A  37      20.534  16.448  -2.078  1.00  2.82           C  
ATOM    510  CG  LYS A  37      19.085  16.545  -1.581  1.00  2.82           C  
ATOM    511  CD  LYS A  37      18.872  15.761  -0.297  1.00  2.82           C  
ATOM    512  CE  LYS A  37      17.417  15.823   0.149  1.00  2.82           C  
ATOM    513  NZ  LYS A  37      17.175  15.023   1.384  1.00  2.82           N  
ATOM    514  H   LYS A  37      19.666  15.523  -4.292  1.00  2.82           H  
ATOM    515  HA  LYS A  37      20.346  18.150  -3.368  1.00  2.82           H  
ATOM    516 1HB  LYS A  37      20.783  15.392  -2.177  1.00  2.82           H  
ATOM    517 2HB  LYS A  37      21.187  16.871  -1.318  1.00  2.82           H  
ATOM    518 1HG  LYS A  37      18.844  17.591  -1.397  1.00  2.82           H  
ATOM    519 2HG  LYS A  37      18.412  16.174  -2.345  1.00  2.82           H  
ATOM    520 1HD  LYS A  37      19.145  14.718  -0.467  1.00  2.82           H  
ATOM    521 2HD  LYS A  37      19.508  16.163   0.490  1.00  2.82           H  
ATOM    522 1HE  LYS A  37      17.148  16.860   0.341  1.00  2.82           H  
ATOM    523 2HE  LYS A  37      16.785  15.436  -0.652  1.00  2.82           H  
ATOM    524 1HZ  LYS A  37      16.198  15.091   1.643  1.00  2.82           H  
ATOM    525 2HZ  LYS A  37      17.412  14.054   1.209  1.00  2.82           H  
ATOM    526 3HZ  LYS A  37      17.748  15.380   2.136  1.00  2.82           H  
ATOM    527  N   LEU A  38      22.867  16.222  -4.239  1.00  3.16           N  
ATOM    528  CA  LEU A  38      24.272  16.270  -4.590  1.00  3.16           C  
ATOM    529  C   LEU A  38      24.497  17.247  -5.730  1.00  3.16           C  
ATOM    530  O   LEU A  38      25.436  18.041  -5.698  1.00  3.16           O  
ATOM    531  CB  LEU A  38      24.755  14.878  -4.984  1.00  3.16           C  
ATOM    532  CG  LEU A  38      24.822  13.872  -3.839  1.00  3.16           C  
ATOM    533  CD1 LEU A  38      25.084  12.487  -4.399  1.00  3.16           C  
ATOM    534  CD2 LEU A  38      25.918  14.296  -2.881  1.00  3.16           C  
ATOM    535  H   LEU A  38      22.339  15.357  -4.380  1.00  3.16           H  
ATOM    536  HA  LEU A  38      24.837  16.607  -3.723  1.00  3.16           H  
ATOM    537 1HB  LEU A  38      24.076  14.478  -5.735  1.00  3.16           H  
ATOM    538 2HB  LEU A  38      25.749  14.961  -5.425  1.00  3.16           H  
ATOM    539  HG  LEU A  38      23.875  13.852  -3.309  1.00  3.16           H  
ATOM    540 1HD1 LEU A  38      25.128  11.766  -3.584  1.00  3.16           H  
ATOM    541 2HD1 LEU A  38      24.276  12.218  -5.077  1.00  3.16           H  
ATOM    542 3HD1 LEU A  38      26.030  12.488  -4.938  1.00  3.16           H  
ATOM    543 1HD2 LEU A  38      25.972  13.588  -2.055  1.00  3.16           H  
ATOM    544 2HD2 LEU A  38      26.873  14.316  -3.409  1.00  3.16           H  
ATOM    545 3HD2 LEU A  38      25.695  15.291  -2.495  1.00  3.16           H  
ATOM    546  N   ALA A  39      23.605  17.239  -6.724  1.00  3.73           N  
ATOM    547  CA  ALA A  39      23.769  18.140  -7.850  1.00  3.73           C  
ATOM    548  C   ALA A  39      23.733  19.589  -7.396  1.00  3.73           C  
ATOM    549  O   ALA A  39      24.593  20.386  -7.779  1.00  3.73           O  
ATOM    550  CB  ALA A  39      22.676  17.895  -8.870  1.00  3.73           C  
ATOM    551  H   ALA A  39      22.835  16.568  -6.722  1.00  3.73           H  
ATOM    552  HA  ALA A  39      24.741  17.947  -8.301  1.00  3.73           H  
ATOM    553 1HB  ALA A  39      22.814  18.558  -9.722  1.00  3.73           H  
ATOM    554 2HB  ALA A  39      22.717  16.856  -9.200  1.00  3.73           H  
ATOM    555 3HB  ALA A  39      21.708  18.089  -8.411  1.00  3.73           H  
ATOM    556  N   LYS A  40      22.789  19.905  -6.506  1.00  4.67           N  
ATOM    557  CA  LYS A  40      22.652  21.260  -5.993  1.00  4.67           C  
ATOM    558  C   LYS A  40      23.858  21.629  -5.145  1.00  4.67           C  
ATOM    559  O   LYS A  40      24.347  22.762  -5.198  1.00  4.67           O  
ATOM    560  CB  LYS A  40      21.358  21.381  -5.195  1.00  4.67           C  
ATOM    561  CG  LYS A  40      20.095  21.320  -6.063  1.00  4.67           C  
ATOM    562  CD  LYS A  40      18.826  21.381  -5.224  1.00  4.67           C  
ATOM    563  CE  LYS A  40      17.580  21.278  -6.100  1.00  4.67           C  
ATOM    564  NZ  LYS A  40      16.325  21.297  -5.294  1.00  4.67           N  
ATOM    565  H   LYS A  40      22.118  19.192  -6.216  1.00  4.67           H  
ATOM    566  HA  LYS A  40      22.606  21.948  -6.837  1.00  4.67           H  
ATOM    567 1HB  LYS A  40      21.305  20.560  -4.473  1.00  4.67           H  
ATOM    568 2HB  LYS A  40      21.354  22.315  -4.638  1.00  4.67           H  
ATOM    569 1HG  LYS A  40      20.104  22.157  -6.765  1.00  4.67           H  
ATOM    570 2HG  LYS A  40      20.098  20.395  -6.636  1.00  4.67           H  
ATOM    571 1HD  LYS A  40      18.830  20.551  -4.513  1.00  4.67           H  
ATOM    572 2HD  LYS A  40      18.798  22.316  -4.666  1.00  4.67           H  
ATOM    573 1HE  LYS A  40      17.566  22.114  -6.797  1.00  4.67           H  
ATOM    574 2HE  LYS A  40      17.622  20.345  -6.665  1.00  4.67           H  
ATOM    575 1HZ  LYS A  40      15.528  21.223  -5.912  1.00  4.67           H  
ATOM    576 2HZ  LYS A  40      16.326  20.514  -4.655  1.00  4.67           H  
ATOM    577 3HZ  LYS A  40      16.269  22.160  -4.772  1.00  4.67           H  
ATOM    578  N   SER A  41      24.368  20.664  -4.379  1.00  6.16           N  
ATOM    579  CA  SER A  41      25.527  20.914  -3.550  1.00  6.16           C  
ATOM    580  C   SER A  41      26.710  21.263  -4.440  1.00  6.16           C  
ATOM    581  O   SER A  41      27.463  22.193  -4.142  1.00  6.16           O  
ATOM    582  CB  SER A  41      25.843  19.693  -2.710  1.00  6.16           C  
ATOM    583  OG  SER A  41      24.801  19.424  -1.803  1.00  6.16           O  
ATOM    584  H   SER A  41      23.924  19.745  -4.341  1.00  6.16           H  
ATOM    585  HA  SER A  41      25.317  21.759  -2.894  1.00  6.16           H  
ATOM    586 1HB  SER A  41      25.997  18.835  -3.356  1.00  6.16           H  
ATOM    587 2HB  SER A  41      26.770  19.860  -2.167  1.00  6.16           H  
ATOM    588  HG  SER A  41      24.026  19.164  -2.358  1.00  6.16           H  
ATOM    589  N   HIS A  42      26.845  20.560  -5.566  1.00  8.36           N  
ATOM    590  CA  HIS A  42      27.952  20.816  -6.470  1.00  8.36           C  
ATOM    591  C   HIS A  42      27.809  22.205  -7.104  1.00  8.36           C  
ATOM    592  O   HIS A  42      28.799  22.927  -7.280  1.00  8.36           O  
ATOM    593  CB  HIS A  42      28.067  19.721  -7.532  1.00  8.36           C  
ATOM    594  CG  HIS A  42      28.494  18.366  -6.967  1.00  8.36           C  
ATOM    595  ND1 HIS A  42      29.631  18.197  -6.192  1.00  8.36           N  
ATOM    596  CD2 HIS A  42      27.938  17.134  -7.085  1.00  8.36           C  
ATOM    597  CE1 HIS A  42      29.743  16.924  -5.852  1.00  8.36           C  
ATOM    598  NE2 HIS A  42      28.733  16.256  -6.383  1.00  8.36           N  
ATOM    599  H   HIS A  42      26.194  19.799  -5.767  1.00  8.36           H  
ATOM    600  HA  HIS A  42      28.880  20.810  -5.908  1.00  8.36           H  
ATOM    601 1HB  HIS A  42      27.099  19.594  -8.021  1.00  8.36           H  
ATOM    602 2HB  HIS A  42      28.784  20.022  -8.292  1.00  8.36           H  
ATOM    603  HD1 HIS A  42      30.275  18.922  -5.876  1.00  8.36           H  
ATOM    604  HD2 HIS A  42      27.046  16.773  -7.597  1.00  8.36           H  
ATOM    605  HE1 HIS A  42      30.577  16.593  -5.237  1.00  8.36           H  
ATOM    606  N   GLU A  43      26.575  22.609  -7.428  1.00 11.34           N  
ATOM    607  CA  GLU A  43      26.388  23.945  -7.992  1.00 11.34           C  
ATOM    608  C   GLU A  43      26.837  25.004  -6.981  1.00 11.34           C  
ATOM    609  O   GLU A  43      27.444  26.008  -7.356  1.00 11.34           O  
ATOM    610  CB  GLU A  43      24.920  24.195  -8.380  1.00 11.34           C  
ATOM    611  CG  GLU A  43      24.420  23.400  -9.591  1.00 11.34           C  
ATOM    612  CD  GLU A  43      22.952  23.653  -9.918  1.00 11.34           C  
ATOM    613  OE1 GLU A  43      22.301  24.358  -9.181  1.00 11.34           O  
ATOM    614  OE2 GLU A  43      22.491  23.135 -10.910  1.00 11.34           O  
ATOM    615  H   GLU A  43      25.783  21.977  -7.309  1.00 11.34           H  
ATOM    616  HA  GLU A  43      27.005  24.037  -8.884  1.00 11.34           H  
ATOM    617 1HB  GLU A  43      24.278  23.951  -7.535  1.00 11.34           H  
ATOM    618 2HB  GLU A  43      24.782  25.253  -8.596  1.00 11.34           H  
ATOM    619 1HG  GLU A  43      25.024  23.667 -10.457  1.00 11.34           H  
ATOM    620 2HG  GLU A  43      24.566  22.342  -9.397  1.00 11.34           H  
ATOM    621  N   LYS A  44      26.565  24.768  -5.692  1.00 14.84           N  
ATOM    622  CA  LYS A  44      26.973  25.687  -4.631  1.00 14.84           C  
ATOM    623  C   LYS A  44      28.498  25.715  -4.446  1.00 14.84           C  
ATOM    624  O   LYS A  44      29.079  26.770  -4.185  1.00 14.84           O  
ATOM    625  CB  LYS A  44      26.281  25.320  -3.317  1.00 14.84           C  
ATOM    626  CG  LYS A  44      24.780  25.601  -3.302  1.00 14.84           C  
ATOM    627  CD  LYS A  44      24.147  25.177  -1.986  1.00 14.84           C  
ATOM    628  CE  LYS A  44      22.649  25.435  -1.980  1.00 14.84           C  
ATOM    629  NZ  LYS A  44      22.017  24.996  -0.703  1.00 14.84           N  
ATOM    630  H   LYS A  44      26.025  23.933  -5.452  1.00 14.84           H  
ATOM    631  HA  LYS A  44      26.659  26.691  -4.914  1.00 14.84           H  
ATOM    632 1HB  LYS A  44      26.419  24.259  -3.121  1.00 14.84           H  
ATOM    633 2HB  LYS A  44      26.741  25.866  -2.497  1.00 14.84           H  
ATOM    634 1HG  LYS A  44      24.609  26.666  -3.454  1.00 14.84           H  
ATOM    635 2HG  LYS A  44      24.305  25.057  -4.117  1.00 14.84           H  
ATOM    636 1HD  LYS A  44      24.322  24.110  -1.834  1.00 14.84           H  
ATOM    637 2HD  LYS A  44      24.608  25.724  -1.165  1.00 14.84           H  
ATOM    638 1HE  LYS A  44      22.469  26.500  -2.117  1.00 14.84           H  
ATOM    639 2HE  LYS A  44      22.192  24.889  -2.808  1.00 14.84           H  
ATOM    640 1HZ  LYS A  44      21.025  25.181  -0.735  1.00 14.84           H  
ATOM    641 2HZ  LYS A  44      22.172  24.005  -0.575  1.00 14.84           H  
ATOM    642 3HZ  LYS A  44      22.429  25.503   0.067  1.00 14.84           H  
ATOM    643  N   GLN A  45      29.145  24.549  -4.583  1.00 18.32           N  
ATOM    644  CA  GLN A  45      30.601  24.425  -4.451  1.00 18.32           C  
ATOM    645  C   GLN A  45      31.362  25.189  -5.533  1.00 18.32           C  
ATOM    646  O   GLN A  45      32.434  25.739  -5.276  1.00 18.32           O  
ATOM    647  CB  GLN A  45      31.032  22.956  -4.532  1.00 18.32           C  
ATOM    648  CG  GLN A  45      30.646  22.089  -3.349  1.00 18.32           C  
ATOM    649  CD  GLN A  45      30.894  20.600  -3.627  1.00 18.32           C  
ATOM    650  OE1 GLN A  45      31.074  20.191  -4.792  1.00 18.32           O  
ATOM    651  NE2 GLN A  45      30.904  19.790  -2.569  1.00 18.32           N  
ATOM    652  H   GLN A  45      28.594  23.710  -4.759  1.00 18.32           H  
ATOM    653  HA  GLN A  45      30.891  24.830  -3.482  1.00 18.32           H  
ATOM    654 1HB  GLN A  45      30.598  22.512  -5.424  1.00 18.32           H  
ATOM    655 2HB  GLN A  45      32.112  22.907  -4.644  1.00 18.32           H  
ATOM    656 1HG  GLN A  45      31.260  22.379  -2.498  1.00 18.32           H  
ATOM    657 2HG  GLN A  45      29.607  22.237  -3.112  1.00 18.32           H  
ATOM    658 1HE2 GLN A  45      31.062  18.809  -2.684  1.00 18.32           H  
ATOM    659 2HE2 GLN A  45      30.755  20.166  -1.653  1.00 18.32           H  
ATOM    660  N   GLN A  46      30.817  25.204  -6.749  1.00 21.18           N  
ATOM    661  CA  GLN A  46      31.477  25.853  -7.878  1.00 21.18           C  
ATOM    662  C   GLN A  46      31.883  27.307  -7.561  1.00 21.18           C  
ATOM    663  O   GLN A  46      31.017  28.139  -7.259  1.00 21.18           O  
ATOM    664  CB  GLN A  46      30.522  25.845  -9.080  1.00 21.18           C  
ATOM    665  CG  GLN A  46      30.992  26.602 -10.340  1.00 21.18           C  
ATOM    666  CD  GLN A  46      32.171  25.987 -11.069  1.00 21.18           C  
ATOM    667  OE1 GLN A  46      32.177  24.796 -11.403  1.00 21.18           O  
ATOM    668  NE2 GLN A  46      33.172  26.816 -11.351  1.00 21.18           N  
ATOM    669  H   GLN A  46      29.938  24.703  -6.897  1.00 21.18           H  
ATOM    670  HA  GLN A  46      32.334  25.245  -8.120  1.00 21.18           H  
ATOM    671 1HB  GLN A  46      30.316  24.811  -9.361  1.00 21.18           H  
ATOM    672 2HB  GLN A  46      29.571  26.282  -8.774  1.00 21.18           H  
ATOM    673 1HG  GLN A  46      30.159  26.660 -11.036  1.00 21.18           H  
ATOM    674 2HG  GLN A  46      31.286  27.610 -10.034  1.00 21.18           H  
ATOM    675 1HE2 GLN A  46      33.978  26.486 -11.843  1.00 21.18           H  
ATOM    676 2HE2 GLN A  46      33.119  27.789 -11.061  1.00 21.18           H  
ATOM    677  N   PRO A  47      33.185  27.671  -7.654  1.00 23.10           N  
ATOM    678  CA  PRO A  47      33.669  29.005  -7.383  1.00 23.10           C  
ATOM    679  C   PRO A  47      33.160  29.967  -8.429  1.00 23.10           C  
ATOM    680  O   PRO A  47      33.086  29.641  -9.618  1.00 23.10           O  
ATOM    681  CB  PRO A  47      35.194  28.840  -7.422  1.00 23.10           C  
ATOM    682  CG  PRO A  47      35.435  27.615  -8.277  1.00 23.10           C  
ATOM    683  CD  PRO A  47      34.252  26.703  -8.002  1.00 23.10           C  
ATOM    684  HA  PRO A  47      33.331  29.308  -6.380  1.00 23.10           H  
ATOM    685 1HB  PRO A  47      35.655  29.749  -7.838  1.00 23.10           H  
ATOM    686 2HB  PRO A  47      35.580  28.725  -6.398  1.00 23.10           H  
ATOM    687 1HG  PRO A  47      35.508  27.897  -9.336  1.00 23.10           H  
ATOM    688 2HG  PRO A  47      36.396  27.153  -8.006  1.00 23.10           H  
ATOM    689 1HD  PRO A  47      34.051  26.159  -8.914  1.00 23.10           H  
ATOM    690 2HD  PRO A  47      34.453  26.035  -7.148  1.00 23.10           H  
ATOM    691  N   GLN A  48      32.896  31.191  -8.016  1.00 24.24           N  
ATOM    692  CA  GLN A  48      32.381  32.180  -8.945  1.00 24.24           C  
ATOM    693  C   GLN A  48      33.508  32.919  -9.653  1.00 24.24           C  
ATOM    694  O   GLN A  48      33.770  34.102  -9.422  1.00 24.24           O  
ATOM    695  CB  GLN A  48      31.431  33.103  -8.198  1.00 24.24           C  
ATOM    696  CG  GLN A  48      30.256  32.325  -7.570  1.00 24.24           C  
ATOM    697  CD  GLN A  48      29.360  31.648  -8.612  1.00 24.24           C  
ATOM    698  OE1 GLN A  48      28.721  32.340  -9.414  1.00 24.24           O  
ATOM    699  NE2 GLN A  48      29.303  30.301  -8.612  1.00 24.24           N  
ATOM    700  H   GLN A  48      33.004  31.429  -7.041  1.00 24.24           H  
ATOM    701  HA  GLN A  48      31.799  31.660  -9.707  1.00 24.24           H  
ATOM    702 1HB  GLN A  48      31.967  33.630  -7.408  1.00 24.24           H  
ATOM    703 2HB  GLN A  48      31.028  33.851  -8.883  1.00 24.24           H  
ATOM    704 1HG  GLN A  48      30.658  31.547  -6.918  1.00 24.24           H  
ATOM    705 2HG  GLN A  48      29.643  33.015  -6.990  1.00 24.24           H  
ATOM    706 1HE2 GLN A  48      28.725  29.828  -9.277  1.00 24.24           H  
ATOM    707 2HE2 GLN A  48      29.835  29.725  -7.942  1.00 24.24           H  
ATOM    708  N   THR A  49      34.137  32.203 -10.572  1.00 24.67           N  
ATOM    709  CA  THR A  49      35.329  32.677 -11.275  1.00 24.67           C  
ATOM    710  C   THR A  49      35.011  33.758 -12.306  1.00 24.67           C  
ATOM    711  O   THR A  49      35.907  34.421 -12.820  1.00 24.67           O  
ATOM    712  CB  THR A  49      36.043  31.502 -11.964  1.00 24.67           C  
ATOM    713  OG1 THR A  49      35.174  30.915 -12.941  1.00 24.67           O  
ATOM    714  CG2 THR A  49      36.400  30.447 -10.927  1.00 24.67           C  
ATOM    715  H   THR A  49      33.809  31.242 -10.694  1.00 24.67           H  
ATOM    716  HA  THR A  49      36.011  33.106 -10.540  1.00 24.67           H  
ATOM    717  HB  THR A  49      36.949  31.857 -12.453  1.00 24.67           H  
ATOM    718  HG1 THR A  49      35.083  31.515 -13.687  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      36.901  29.609 -11.412  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      37.058  30.880 -10.176  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      35.491  30.097 -10.452  1.00 24.67           H  
ATOM    722  N   GLY A  50      33.725  33.926 -12.601  1.00 24.67           N  
ATOM    723  CA  GLY A  50      33.246  34.929 -13.541  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.877  36.254 -12.857  1.00 24.67           C  
ATOM    725  O   GLY A  50      32.339  37.149 -13.506  1.00 24.67           O  
ATOM    726  H   GLY A  50      33.057  33.331 -12.137  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      34.014  35.113 -14.293  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      32.375  34.539 -14.067  1.00 24.67           H  
ATOM    729  N   ASP A  51      33.151  36.383 -11.551  1.00 24.67           N  
ATOM    730  CA  ASP A  51      32.786  37.584 -10.797  1.00 24.67           C  
ATOM    731  C   ASP A  51      33.424  38.880 -11.348  1.00 24.67           C  
ATOM    732  O   ASP A  51      34.644  39.069 -11.233  1.00 24.67           O  
ATOM    733  CB  ASP A  51      33.197  37.378  -9.336  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.882  38.533  -8.360  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      32.923  39.709  -8.750  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      32.650  38.229  -7.188  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.588  35.612 -11.043  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.706  37.631 -10.815  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      32.706  36.474  -8.961  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.267  37.178  -9.304  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.616  39.825 -11.893  1.00 24.67           N  
ATOM    742  CA  PRO A  52      33.053  41.048 -12.532  1.00 24.67           C  
ATOM    743  C   PRO A  52      33.604  42.091 -11.568  1.00 24.67           C  
ATOM    744  O   PRO A  52      34.297  43.023 -11.997  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.763  41.559 -13.189  1.00 24.67           C  
ATOM    746  CG  PRO A  52      30.651  41.021 -12.326  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.139  39.681 -11.836  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.794  40.794 -13.299  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.775  42.658 -13.229  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.704  41.200 -14.228  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.450  41.719 -11.499  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      29.723  40.945 -12.910  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.796  39.564 -10.793  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.790  38.878 -12.502  1.00 24.67           H  
ATOM    755  N   SER A  53      33.315  41.965 -10.264  1.00 24.67           N  
ATOM    756  CA  SER A  53      33.796  43.000  -9.364  1.00 24.67           C  
ATOM    757  C   SER A  53      35.186  42.608  -8.931  1.00 24.67           C  
ATOM    758  O   SER A  53      36.059  43.456  -8.706  1.00 24.67           O  
ATOM    759  CB  SER A  53      32.863  43.180  -8.176  1.00 24.67           C  
ATOM    760  OG  SER A  53      32.859  42.065  -7.325  1.00 24.67           O  
ATOM    761  H   SER A  53      32.814  41.159  -9.879  1.00 24.67           H  
ATOM    762  HA  SER A  53      33.851  43.947  -9.901  1.00 24.67           H  
ATOM    763 1HB  SER A  53      33.153  44.066  -7.615  1.00 24.67           H  
ATOM    764 2HB  SER A  53      31.854  43.347  -8.549  1.00 24.67           H  
ATOM    765  HG  SER A  53      32.801  41.264  -7.897  1.00 24.67           H  
ATOM    766  N   LYS A  54      35.435  41.301  -8.907  1.00 24.67           N  
ATOM    767  CA  LYS A  54      36.769  40.836  -8.574  1.00 24.67           C  
ATOM    768  C   LYS A  54      37.646  41.067  -9.790  1.00 24.67           C  
ATOM    769  O   LYS A  54      38.771  41.558  -9.683  1.00 24.67           O  
ATOM    770  CB  LYS A  54      36.753  39.372  -8.159  1.00 24.67           C  
ATOM    771  CG  LYS A  54      36.076  39.131  -6.812  1.00 24.67           C  
ATOM    772  CD  LYS A  54      36.061  37.657  -6.430  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.373  37.443  -5.085  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.938  37.881  -5.128  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.663  40.638  -9.070  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.161  41.430  -7.748  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      36.215  38.791  -8.912  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.771  38.992  -8.111  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      36.607  39.687  -6.042  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.053  39.503  -6.851  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      35.522  37.092  -7.189  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      37.081  37.282  -6.375  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      35.410  36.384  -4.836  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      35.892  38.008  -4.312  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      33.493  37.728  -4.247  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      33.884  38.861  -5.363  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      33.419  37.374  -5.864  1.00 24.67           H  
ATOM    788  N   SER A  55      37.088  40.795 -10.977  1.00 24.67           N  
ATOM    789  CA  SER A  55      37.835  40.983 -12.206  1.00 24.67           C  
ATOM    790  C   SER A  55      38.214  42.449 -12.381  1.00 24.67           C  
ATOM    791  O   SER A  55      39.343  42.763 -12.761  1.00 24.67           O  
ATOM    792  CB  SER A  55      37.005  40.536 -13.388  1.00 24.67           C  
ATOM    793  OG  SER A  55      36.747  39.157 -13.332  1.00 24.67           O  
ATOM    794  H   SER A  55      36.151  40.388 -11.022  1.00 24.67           H  
ATOM    795  HA  SER A  55      38.747  40.388 -12.156  1.00 24.67           H  
ATOM    796 1HB  SER A  55      36.074  41.086 -13.399  1.00 24.67           H  
ATOM    797 2HB  SER A  55      37.534  40.773 -14.308  1.00 24.67           H  
ATOM    798  HG  SER A  55      36.147  39.025 -12.562  1.00 24.67           H  
ATOM    799  N   SER A  56      37.281  43.361 -12.077  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.572  44.781 -12.185  1.00 24.67           C  
ATOM    801  C   SER A  56      38.585  45.231 -11.130  1.00 24.67           C  
ATOM    802  O   SER A  56      39.547  45.937 -11.447  1.00 24.67           O  
ATOM    803  CB  SER A  56      36.297  45.584 -12.018  1.00 24.67           C  
ATOM    804  OG  SER A  56      35.395  45.328 -13.058  1.00 24.67           O  
ATOM    805  H   SER A  56      36.342  43.077 -11.804  1.00 24.67           H  
ATOM    806  HA  SER A  56      37.991  44.973 -13.172  1.00 24.67           H  
ATOM    807 1HB  SER A  56      35.834  45.336 -11.062  1.00 24.67           H  
ATOM    808 2HB  SER A  56      36.543  46.643 -11.999  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.005  44.447 -12.856  1.00 24.67           H  
ATOM    810  N   SER A  57      38.426  44.766  -9.886  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.314  45.153  -8.793  1.00 24.67           C  
ATOM    812  C   SER A  57      40.753  44.752  -9.079  1.00 24.67           C  
ATOM    813  O   SER A  57      41.691  45.505  -8.811  1.00 24.67           O  
ATOM    814  CB  SER A  57      38.864  44.507  -7.499  1.00 24.67           C  
ATOM    815  OG  SER A  57      37.604  44.988  -7.105  1.00 24.67           O  
ATOM    816  H   SER A  57      37.632  44.167  -9.658  1.00 24.67           H  
ATOM    817  HA  SER A  57      39.273  46.238  -8.684  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.818  43.425  -7.633  1.00 24.67           H  
ATOM    819 2HB  SER A  57      39.595  44.711  -6.721  1.00 24.67           H  
ATOM    820  HG  SER A  57      36.963  44.588  -7.735  1.00 24.67           H  
ATOM    821  N   ASN A  58      40.925  43.589  -9.692  1.00 24.67           N  
ATOM    822  CA  ASN A  58      42.233  43.055 -10.032  1.00 24.67           C  
ATOM    823  C   ASN A  58      43.010  43.934 -11.022  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.226  43.780 -11.153  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.085  41.650 -10.578  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.739  40.639  -9.507  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.950  40.868  -8.308  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.204  39.520  -9.925  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.106  43.009  -9.884  1.00 24.67           H  
ATOM    830  HA  ASN A  58      42.823  43.006  -9.117  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.293  41.642 -11.330  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.008  41.349 -11.069  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.949  38.812  -9.268  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.047  39.378 -10.900  1.00 24.67           H  
ATOM    835  N   SER A  59      42.321  44.817 -11.760  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.982  45.685 -12.727  1.00 24.67           C  
ATOM    837  C   SER A  59      43.567  46.958 -12.088  1.00 24.67           C  
ATOM    838  O   SER A  59      44.220  47.740 -12.784  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.029  46.076 -13.850  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.025  46.955 -13.412  1.00 24.67           O  
ATOM    841  H   SER A  59      41.317  44.936 -11.623  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.806  45.127 -13.169  1.00 24.67           H  
ATOM    843 1HB  SER A  59      42.590  46.536 -14.660  1.00 24.67           H  
ATOM    844 2HB  SER A  59      41.564  45.173 -14.245  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.623  46.542 -12.620  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.285  47.190 -10.795  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.739  48.393 -10.097  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.996  48.117  -9.264  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.108  48.428  -9.693  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.877  47.800  -8.081  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.614  48.937  -9.199  1.00 24.67           C  
ATOM    852  CG  ASP A  60      42.932  50.296  -8.538  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      42.889  51.288  -9.229  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.195  50.328  -7.357  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.742  46.507 -10.265  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.983  49.152 -10.840  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      41.706  49.044  -9.794  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.397  48.205  -8.416  1.00 24.67           H  
TER     859
ENDMDL

