REMARK ID 642816 MODEL 1 line_9_sample46
PFRMAT TS
TARGET line_9_sample46
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       2.942   2.709   1.122  1.00  6.32           N  
ATOM      2  CA  GLU A   1       3.953   2.600   0.075  1.00  6.32           C  
ATOM      3  C   GLU A   1       4.652   3.933  -0.140  1.00  6.32           C  
ATOM      4  O   GLU A   1       4.012   4.972  -0.325  1.00  6.32           O  
ATOM      5  CB  GLU A   1       3.331   2.120  -1.245  1.00  6.32           C  
ATOM      6  CG  GLU A   1       4.349   1.883  -2.378  1.00  6.32           C  
ATOM      7  CD  GLU A   1       3.718   1.409  -3.676  1.00  6.32           C  
ATOM      8  OE1 GLU A   1       2.531   1.181  -3.697  1.00  6.32           O  
ATOM      9  OE2 GLU A   1       4.432   1.280  -4.644  1.00  6.32           O  
ATOM     10 1H   GLU A   1       3.027   1.928   1.758  1.00  6.32           H  
ATOM     11 2H   GLU A   1       3.084   3.572   1.629  1.00  6.32           H  
ATOM     12 3H   GLU A   1       2.020   2.706   0.707  1.00  6.32           H  
ATOM     13  HA  GLU A   1       4.701   1.872   0.391  1.00  6.32           H  
ATOM     14 1HB  GLU A   1       2.794   1.187  -1.078  1.00  6.32           H  
ATOM     15 2HB  GLU A   1       2.607   2.856  -1.595  1.00  6.32           H  
ATOM     16 1HG  GLU A   1       4.891   2.806  -2.572  1.00  6.32           H  
ATOM     17 2HG  GLU A   1       5.073   1.142  -2.045  1.00  6.32           H  
ATOM     18  N   ASN A   2       5.978   3.910  -0.162  1.00  5.65           N  
ATOM     19  CA  ASN A   2       6.756   5.139  -0.330  1.00  5.65           C  
ATOM     20  C   ASN A   2       6.829   5.567  -1.791  1.00  5.65           C  
ATOM     21  O   ASN A   2       7.873   5.478  -2.438  1.00  5.65           O  
ATOM     22  CB  ASN A   2       8.150   4.968   0.244  1.00  5.65           C  
ATOM     23  CG  ASN A   2       8.124   4.794   1.740  1.00  5.65           C  
ATOM     24  OD1 ASN A   2       7.365   5.475   2.440  1.00  5.65           O  
ATOM     25  ND2 ASN A   2       8.925   3.891   2.242  1.00  5.65           N  
ATOM     26  H   ASN A   2       6.471   3.035  -0.041  1.00  5.65           H  
ATOM     27  HA  ASN A   2       6.256   5.942   0.213  1.00  5.65           H  
ATOM     28 1HB  ASN A   2       8.633   4.101  -0.209  1.00  5.65           H  
ATOM     29 2HB  ASN A   2       8.755   5.845  -0.000  1.00  5.65           H  
ATOM     30 1HD2 ASN A   2       8.940   3.731   3.232  1.00  5.65           H  
ATOM     31 2HD2 ASN A   2       9.520   3.357   1.640  1.00  5.65           H  
ATOM     32  N   VAL A   3       5.696   6.019  -2.305  1.00  4.91           N  
ATOM     33  CA  VAL A   3       5.599   6.421  -3.697  1.00  4.91           C  
ATOM     34  C   VAL A   3       6.237   7.777  -3.887  1.00  4.91           C  
ATOM     35  O   VAL A   3       5.900   8.734  -3.189  1.00  4.91           O  
ATOM     36  CB  VAL A   3       4.122   6.504  -4.138  1.00  4.91           C  
ATOM     37  CG1 VAL A   3       4.022   7.026  -5.575  1.00  4.91           C  
ATOM     38  CG2 VAL A   3       3.487   5.133  -4.019  1.00  4.91           C  
ATOM     39  H   VAL A   3       4.884   6.042  -1.691  1.00  4.91           H  
ATOM     40  HA  VAL A   3       6.121   5.689  -4.314  1.00  4.91           H  
ATOM     41  HB  VAL A   3       3.594   7.206  -3.494  1.00  4.91           H  
ATOM     42 1HG1 VAL A   3       2.975   7.089  -5.868  1.00  4.91           H  
ATOM     43 2HG1 VAL A   3       4.471   8.016  -5.642  1.00  4.91           H  
ATOM     44 3HG1 VAL A   3       4.546   6.349  -6.249  1.00  4.91           H  
ATOM     45 1HG2 VAL A   3       2.440   5.184  -4.314  1.00  4.91           H  
ATOM     46 2HG2 VAL A   3       4.011   4.424  -4.663  1.00  4.91           H  
ATOM     47 3HG2 VAL A   3       3.552   4.799  -2.988  1.00  4.91           H  
ATOM     48  N   LEU A   4       7.155   7.867  -4.834  1.00  4.19           N  
ATOM     49  CA  LEU A   4       7.808   9.133  -5.098  1.00  4.19           C  
ATOM     50  C   LEU A   4       7.049   9.820  -6.209  1.00  4.19           C  
ATOM     51  O   LEU A   4       6.594   9.157  -7.143  1.00  4.19           O  
ATOM     52  CB  LEU A   4       9.271   8.908  -5.478  1.00  4.19           C  
ATOM     53  CG  LEU A   4      10.094   8.187  -4.418  1.00  4.19           C  
ATOM     54  CD1 LEU A   4      11.546   8.038  -4.909  1.00  4.19           C  
ATOM     55  CD2 LEU A   4       9.988   8.959  -3.126  1.00  4.19           C  
ATOM     56  H   LEU A   4       7.402   7.046  -5.368  1.00  4.19           H  
ATOM     57  HA  LEU A   4       7.765   9.760  -4.207  1.00  4.19           H  
ATOM     58 1HB  LEU A   4       9.314   8.326  -6.396  1.00  4.19           H  
ATOM     59 2HB  LEU A   4       9.732   9.863  -5.658  1.00  4.19           H  
ATOM     60  HG  LEU A   4       9.692   7.183  -4.259  1.00  4.19           H  
ATOM     61 1HD1 LEU A   4      12.137   7.515  -4.156  1.00  4.19           H  
ATOM     62 2HD1 LEU A   4      11.558   7.470  -5.836  1.00  4.19           H  
ATOM     63 3HD1 LEU A   4      11.976   9.020  -5.087  1.00  4.19           H  
ATOM     64 1HD2 LEU A   4      10.549   8.452  -2.355  1.00  4.19           H  
ATOM     65 2HD2 LEU A   4      10.377   9.959  -3.273  1.00  4.19           H  
ATOM     66 3HD2 LEU A   4       8.943   9.022  -2.824  1.00  4.19           H  
ATOM     67  N   LYS A   5       6.903  11.134  -6.117  1.00  3.58           N  
ATOM     68  CA  LYS A   5       6.167  11.859  -7.140  1.00  3.58           C  
ATOM     69  C   LYS A   5       6.971  13.023  -7.678  1.00  3.58           C  
ATOM     70  O   LYS A   5       7.677  13.701  -6.943  1.00  3.58           O  
ATOM     71  CB  LYS A   5       4.831  12.335  -6.571  1.00  3.58           C  
ATOM     72  CG  LYS A   5       3.903  11.178  -6.146  1.00  3.58           C  
ATOM     73  CD  LYS A   5       2.554  11.664  -5.657  1.00  3.58           C  
ATOM     74  CE  LYS A   5       1.681  10.491  -5.221  1.00  3.58           C  
ATOM     75  NZ  LYS A   5       0.346  10.944  -4.734  1.00  3.58           N  
ATOM     76  H   LYS A   5       7.303  11.631  -5.329  1.00  3.58           H  
ATOM     77  HA  LYS A   5       5.967  11.185  -7.973  1.00  3.58           H  
ATOM     78 1HB  LYS A   5       5.012  12.962  -5.699  1.00  3.58           H  
ATOM     79 2HB  LYS A   5       4.312  12.943  -7.315  1.00  3.58           H  
ATOM     80 1HG  LYS A   5       3.760  10.496  -6.988  1.00  3.58           H  
ATOM     81 2HG  LYS A   5       4.373  10.621  -5.334  1.00  3.58           H  
ATOM     82 1HD  LYS A   5       2.691  12.340  -4.812  1.00  3.58           H  
ATOM     83 2HD  LYS A   5       2.047  12.205  -6.456  1.00  3.58           H  
ATOM     84 1HE  LYS A   5       1.541   9.819  -6.066  1.00  3.58           H  
ATOM     85 2HE  LYS A   5       2.186   9.948  -4.419  1.00  3.58           H  
ATOM     86 1HZ  LYS A   5      -0.203  10.143  -4.456  1.00  3.58           H  
ATOM     87 2HZ  LYS A   5       0.467  11.560  -3.942  1.00  3.58           H  
ATOM     88 3HZ  LYS A   5      -0.132  11.438  -5.474  1.00  3.58           H  
ATOM     89  N   CYS A   6       6.849  13.268  -8.961  1.00  3.10           N  
ATOM     90  CA  CYS A   6       7.567  14.367  -9.590  1.00  3.10           C  
ATOM     91  C   CYS A   6       6.982  15.706  -9.145  1.00  3.10           C  
ATOM     92  O   CYS A   6       5.765  15.859  -9.134  1.00  3.10           O  
ATOM     93  CB  CYS A   6       7.493  14.250 -11.100  1.00  3.10           C  
ATOM     94  SG  CYS A   6       8.499  15.459 -12.006  1.00  3.10           S  
ATOM     95  H   CYS A   6       6.254  12.677  -9.530  1.00  3.10           H  
ATOM     96  HA  CYS A   6       8.605  14.288  -9.295  1.00  3.10           H  
ATOM     97 1HB  CYS A   6       7.821  13.258 -11.386  1.00  3.10           H  
ATOM     98 2HB  CYS A   6       6.458  14.360 -11.420  1.00  3.10           H  
ATOM     99  N   PRO A   7       7.804  16.704  -8.746  1.00  2.75           N  
ATOM    100  CA  PRO A   7       7.380  18.050  -8.373  1.00  2.75           C  
ATOM    101  C   PRO A   7       6.567  18.786  -9.449  1.00  2.75           C  
ATOM    102  O   PRO A   7       5.866  19.748  -9.131  1.00  2.75           O  
ATOM    103  CB  PRO A   7       8.719  18.766  -8.147  1.00  2.75           C  
ATOM    104  CG  PRO A   7       9.679  17.676  -7.758  1.00  2.75           C  
ATOM    105  CD  PRO A   7       9.257  16.470  -8.553  1.00  2.75           C  
ATOM    106  HA  PRO A   7       6.809  17.991  -7.435  1.00  2.75           H  
ATOM    107 1HB  PRO A   7       9.016  19.292  -9.066  1.00  2.75           H  
ATOM    108 2HB  PRO A   7       8.606  19.534  -7.364  1.00  2.75           H  
ATOM    109 1HG  PRO A   7      10.715  17.981  -7.978  1.00  2.75           H  
ATOM    110 2HG  PRO A   7       9.628  17.504  -6.677  1.00  2.75           H  
ATOM    111 1HD  PRO A   7       9.792  16.430  -9.508  1.00  2.75           H  
ATOM    112 2HD  PRO A   7       9.447  15.597  -7.907  1.00  2.75           H  
ATOM    113  N   THR A   8       6.683  18.373 -10.712  1.00  2.50           N  
ATOM    114  CA  THR A   8       5.962  19.009 -11.810  1.00  2.50           C  
ATOM    115  C   THR A   8       4.653  18.284 -12.163  1.00  2.50           C  
ATOM    116  O   THR A   8       4.706  17.149 -12.620  1.00  2.50           O  
ATOM    117  CB  THR A   8       6.861  19.037 -13.049  1.00  2.50           C  
ATOM    118  OG1 THR A   8       8.019  19.822 -12.758  1.00  2.50           O  
ATOM    119  CG2 THR A   8       6.135  19.585 -14.248  1.00  2.50           C  
ATOM    120  H   THR A   8       7.271  17.580 -10.924  1.00  2.50           H  
ATOM    121  HA  THR A   8       5.775  20.038 -11.530  1.00  2.50           H  
ATOM    122  HB  THR A   8       7.183  18.019 -13.279  1.00  2.50           H  
ATOM    123  HG1 THR A   8       7.743  20.680 -12.418  1.00  2.50           H  
ATOM    124 1HG2 THR A   8       6.799  19.588 -15.113  1.00  2.50           H  
ATOM    125 2HG2 THR A   8       5.287  18.960 -14.456  1.00  2.50           H  
ATOM    126 3HG2 THR A   8       5.805  20.602 -14.041  1.00  2.50           H  
ATOM    127  N   PRO A   9       3.458  18.893 -11.982  1.00  2.31           N  
ATOM    128  CA  PRO A   9       2.156  18.311 -12.294  1.00  2.31           C  
ATOM    129  C   PRO A   9       1.967  17.864 -13.748  1.00  2.31           C  
ATOM    130  O   PRO A   9       1.237  16.915 -14.024  1.00  2.31           O  
ATOM    131  CB  PRO A   9       1.198  19.471 -11.994  1.00  2.31           C  
ATOM    132  CG  PRO A   9       1.919  20.320 -10.984  1.00  2.31           C  
ATOM    133  CD  PRO A   9       3.375  20.232 -11.365  1.00  2.31           C  
ATOM    134  HA  PRO A   9       1.976  17.467 -11.609  1.00  2.31           H  
ATOM    135 1HB  PRO A   9       0.970  20.016 -12.923  1.00  2.31           H  
ATOM    136 2HB  PRO A   9       0.241  19.080 -11.615  1.00  2.31           H  
ATOM    137 1HG  PRO A   9       1.537  21.352 -11.013  1.00  2.31           H  
ATOM    138 2HG  PRO A   9       1.729  19.943  -9.968  1.00  2.31           H  
ATOM    139 1HD  PRO A   9       3.652  21.022 -12.080  1.00  2.31           H  
ATOM    140 2HD  PRO A   9       3.938  20.280 -10.434  1.00  2.31           H  
ATOM    141  N   GLY A  10       2.669  18.499 -14.689  1.00  2.16           N  
ATOM    142  CA  GLY A  10       2.504  18.183 -16.114  1.00  2.16           C  
ATOM    143  C   GLY A  10       3.285  16.964 -16.599  1.00  2.16           C  
ATOM    144  O   GLY A  10       4.025  17.043 -17.583  1.00  2.16           O  
ATOM    145  H   GLY A  10       3.295  19.244 -14.431  1.00  2.16           H  
ATOM    146 1HA  GLY A  10       1.445  18.027 -16.317  1.00  2.16           H  
ATOM    147 2HA  GLY A  10       2.803  19.052 -16.700  1.00  2.16           H  
ATOM    148  N   CYS A  11       3.142  15.845 -15.906  1.00  2.02           N  
ATOM    149  CA  CYS A  11       3.884  14.644 -16.270  1.00  2.02           C  
ATOM    150  C   CYS A  11       3.343  13.390 -15.596  1.00  2.02           C  
ATOM    151  O   CYS A  11       2.481  13.451 -14.722  1.00  2.02           O  
ATOM    152  CB  CYS A  11       5.365  14.786 -15.914  1.00  2.02           C  
ATOM    153  SG  CYS A  11       5.714  14.841 -14.192  1.00  2.02           S  
ATOM    154  H   CYS A  11       2.489  15.863 -15.124  1.00  2.02           H  
ATOM    155  HA  CYS A  11       3.807  14.511 -17.349  1.00  2.02           H  
ATOM    156 1HB  CYS A  11       5.932  13.970 -16.350  1.00  2.02           H  
ATOM    157 2HB  CYS A  11       5.746  15.703 -16.340  1.00  2.02           H  
ATOM    158  HG  CYS A  11       5.016  15.957 -13.882  1.00  2.02           H  
ATOM    159  N   THR A  12       3.902  12.244 -15.975  1.00  1.90           N  
ATOM    160  CA  THR A  12       3.568  10.977 -15.329  1.00  1.90           C  
ATOM    161  C   THR A  12       4.514  10.702 -14.165  1.00  1.90           C  
ATOM    162  O   THR A  12       4.253   9.860 -13.307  1.00  1.90           O  
ATOM    163  CB  THR A  12       3.730   9.827 -16.318  1.00  1.90           C  
ATOM    164  OG1 THR A  12       5.120   9.742 -16.708  1.00  1.90           O  
ATOM    165  CG2 THR A  12       2.883  10.071 -17.547  1.00  1.90           C  
ATOM    166  H   THR A  12       4.570  12.250 -16.732  1.00  1.90           H  
ATOM    167  HA  THR A  12       2.545  11.018 -14.955  1.00  1.90           H  
ATOM    168  HB  THR A  12       3.430   8.892 -15.849  1.00  1.90           H  
ATOM    169  HG1 THR A  12       5.226   8.971 -17.322  1.00  1.90           H  
ATOM    170 1HG2 THR A  12       3.018   9.245 -18.248  1.00  1.90           H  
ATOM    171 2HG2 THR A  12       1.834  10.138 -17.258  1.00  1.90           H  
ATOM    172 3HG2 THR A  12       3.189  11.003 -18.020  1.00  1.90           H  
ATOM    173  N   GLY A  13       5.651  11.385 -14.190  1.00  1.82           N  
ATOM    174  CA  GLY A  13       6.721  11.249 -13.214  1.00  1.82           C  
ATOM    175  C   GLY A  13       7.640  10.061 -13.485  1.00  1.82           C  
ATOM    176  O   GLY A  13       8.622   9.850 -12.767  1.00  1.82           O  
ATOM    177  H   GLY A  13       5.766  12.057 -14.932  1.00  1.82           H  
ATOM    178 1HA  GLY A  13       7.310  12.159 -13.238  1.00  1.82           H  
ATOM    179 2HA  GLY A  13       6.293  11.168 -12.217  1.00  1.82           H  
ATOM    180  N   GLN A  14       7.371   9.320 -14.559  1.00  1.80           N  
ATOM    181  CA  GLN A  14       8.132   8.123 -14.909  1.00  1.80           C  
ATOM    182  C   GLN A  14       9.604   8.400 -15.175  1.00  1.80           C  
ATOM    183  O   GLN A  14      10.461   7.553 -14.928  1.00  1.80           O  
ATOM    184  CB  GLN A  14       7.482   7.472 -16.120  1.00  1.80           C  
ATOM    185  CG  GLN A  14       6.132   6.827 -15.806  1.00  1.80           C  
ATOM    186  CD  GLN A  14       5.374   6.455 -17.054  1.00  1.80           C  
ATOM    187  OE1 GLN A  14       5.230   7.319 -17.933  1.00  1.80           O  
ATOM    188  NE2 GLN A  14       4.895   5.219 -17.152  1.00  1.80           N  
ATOM    189  H   GLN A  14       6.570   9.559 -15.148  1.00  1.80           H  
ATOM    190  HA  GLN A  14       8.072   7.428 -14.070  1.00  1.80           H  
ATOM    191 1HB  GLN A  14       7.342   8.212 -16.903  1.00  1.80           H  
ATOM    192 2HB  GLN A  14       8.142   6.699 -16.513  1.00  1.80           H  
ATOM    193 1HG  GLN A  14       6.305   5.920 -15.229  1.00  1.80           H  
ATOM    194 2HG  GLN A  14       5.533   7.529 -15.223  1.00  1.80           H  
ATOM    195 1HE2 GLN A  14       4.387   4.941 -17.969  1.00  1.80           H  
ATOM    196 2HE2 GLN A  14       5.043   4.564 -16.410  1.00  1.80           H  
ATOM    197  N   GLY A  15       9.892   9.580 -15.706  1.00  1.88           N  
ATOM    198  CA  GLY A  15      11.252   9.973 -16.029  1.00  1.88           C  
ATOM    199  C   GLY A  15      11.961  10.698 -14.882  1.00  1.88           C  
ATOM    200  O   GLY A  15      13.072  11.191 -15.075  1.00  1.88           O  
ATOM    201  H   GLY A  15       9.140  10.226 -15.882  1.00  1.88           H  
ATOM    202 1HA  GLY A  15      11.823   9.086 -16.303  1.00  1.88           H  
ATOM    203 2HA  GLY A  15      11.236  10.618 -16.906  1.00  1.88           H  
ATOM    204  N   HIS A  16      11.345  10.784 -13.699  1.00  2.09           N  
ATOM    205  CA  HIS A  16      11.974  11.535 -12.615  1.00  2.09           C  
ATOM    206  C   HIS A  16      13.335  10.983 -12.236  1.00  2.09           C  
ATOM    207  O   HIS A  16      13.533   9.767 -12.093  1.00  2.09           O  
ATOM    208  CB  HIS A  16      11.107  11.575 -11.352  1.00  2.09           C  
ATOM    209  CG  HIS A  16      11.688  12.478 -10.301  1.00  2.09           C  
ATOM    210  ND1 HIS A  16      12.744  12.098  -9.542  1.00  2.09           N  
ATOM    211  CD2 HIS A  16      11.385  13.727  -9.901  1.00  2.09           C  
ATOM    212  CE1 HIS A  16      13.085  13.057  -8.735  1.00  2.09           C  
ATOM    213  NE2 HIS A  16      12.272  14.052  -8.904  1.00  2.09           N  
ATOM    214  H   HIS A  16      10.437  10.347 -13.536  1.00  2.09           H  
ATOM    215  HA  HIS A  16      12.131  12.562 -12.931  1.00  2.09           H  
ATOM    216 1HB  HIS A  16      10.099  11.903 -11.592  1.00  2.09           H  
ATOM    217 2HB  HIS A  16      11.031  10.571 -10.934  1.00  2.09           H  
ATOM    218  HD2 HIS A  16      10.605  14.344 -10.289  1.00  2.09           H  
ATOM    219  HE1 HIS A  16      13.907  13.020  -8.029  1.00  2.09           H  
ATOM    220  HE2 HIS A  16      12.339  14.906  -8.348  1.00  2.09           H  
ATOM    221  N   VAL A  17      14.280  11.881 -11.988  1.00  2.46           N  
ATOM    222  CA  VAL A  17      15.600  11.427 -11.601  1.00  2.46           C  
ATOM    223  C   VAL A  17      15.654  11.105 -10.115  1.00  2.46           C  
ATOM    224  O   VAL A  17      16.125  11.899  -9.296  1.00  2.46           O  
ATOM    225  CB  VAL A  17      16.631  12.508 -11.912  1.00  2.46           C  
ATOM    226  CG1 VAL A  17      18.019  11.994 -11.588  1.00  2.46           C  
ATOM    227  CG2 VAL A  17      16.498  12.924 -13.377  1.00  2.46           C  
ATOM    228  H   VAL A  17      14.083  12.880 -12.097  1.00  2.46           H  
ATOM    229  HA  VAL A  17      15.839  10.527 -12.168  1.00  2.46           H  
ATOM    230  HB  VAL A  17      16.442  13.375 -11.275  1.00  2.46           H  
ATOM    231 1HG1 VAL A  17      18.752  12.774 -11.792  1.00  2.46           H  
ATOM    232 2HG1 VAL A  17      18.064  11.715 -10.532  1.00  2.46           H  
ATOM    233 3HG1 VAL A  17      18.236  11.121 -12.202  1.00  2.46           H  
ATOM    234 1HG2 VAL A  17      17.219  13.710 -13.599  1.00  2.46           H  
ATOM    235 2HG2 VAL A  17      16.681  12.066 -14.021  1.00  2.46           H  
ATOM    236 3HG2 VAL A  17      15.487  13.301 -13.550  1.00  2.46           H  
ATOM    237  N   ASN A  18      15.193   9.909  -9.786  1.00  2.98           N  
ATOM    238  CA  ASN A  18      15.110   9.461  -8.400  1.00  2.98           C  
ATOM    239  C   ASN A  18      16.495   9.383  -7.790  1.00  2.98           C  
ATOM    240  O   ASN A  18      17.468   9.066  -8.480  1.00  2.98           O  
ATOM    241  CB  ASN A  18      14.413   8.115  -8.294  1.00  2.98           C  
ATOM    242  CG  ASN A  18      12.919   8.170  -8.568  1.00  2.98           C  
ATOM    243  OD1 ASN A  18      12.226   9.136  -8.234  1.00  2.98           O  
ATOM    244  ND2 ASN A  18      12.413   7.130  -9.182  1.00  2.98           N  
ATOM    245  H   ASN A  18      14.810   9.349 -10.548  1.00  2.98           H  
ATOM    246  HA  ASN A  18      14.540  10.197  -7.827  1.00  2.98           H  
ATOM    247 1HB  ASN A  18      14.871   7.419  -8.998  1.00  2.98           H  
ATOM    248 2HB  ASN A  18      14.572   7.711  -7.290  1.00  2.98           H  
ATOM    249 1HD2 ASN A  18      11.437   7.105  -9.397  1.00  2.98           H  
ATOM    250 2HD2 ASN A  18      13.004   6.367  -9.442  1.00  2.98           H  
ATOM    251  N   SER A  19      16.583   9.667  -6.495  1.00  3.62           N  
ATOM    252  CA  SER A  19      17.845   9.573  -5.772  1.00  3.62           C  
ATOM    253  C   SER A  19      18.073   8.131  -5.344  1.00  3.62           C  
ATOM    254  O   SER A  19      17.303   7.237  -5.691  1.00  3.62           O  
ATOM    255  CB  SER A  19      17.837  10.417  -4.530  1.00  3.62           C  
ATOM    256  OG  SER A  19      17.073   9.791  -3.566  1.00  3.62           O  
ATOM    257  H   SER A  19      15.746   9.946  -5.974  1.00  3.62           H  
ATOM    258  HA  SER A  19      18.660   9.881  -6.429  1.00  3.62           H  
ATOM    259 1HB  SER A  19      18.848  10.572  -4.167  1.00  3.62           H  
ATOM    260 2HB  SER A  19      17.409  11.393  -4.755  1.00  3.62           H  
ATOM    261  HG  SER A  19      16.169   9.754  -3.935  1.00  3.62           H  
ATOM    262  N   ASN A  20      19.127   7.915  -4.558  1.00  4.25           N  
ATOM    263  CA  ASN A  20      19.489   6.588  -4.063  1.00  4.25           C  
ATOM    264  C   ASN A  20      18.851   6.330  -2.685  1.00  4.25           C  
ATOM    265  O   ASN A  20      19.207   5.376  -1.981  1.00  4.25           O  
ATOM    266  CB  ASN A  20      20.997   6.451  -3.990  1.00  4.25           C  
ATOM    267  CG  ASN A  20      21.638   6.405  -5.356  1.00  4.25           C  
ATOM    268  OD1 ASN A  20      21.105   5.793  -6.288  1.00  4.25           O  
ATOM    269  ND2 ASN A  20      22.769   7.049  -5.492  1.00  4.25           N  
ATOM    270  H   ASN A  20      19.708   8.700  -4.306  1.00  4.25           H  
ATOM    271  HA  ASN A  20      19.095   5.839  -4.752  1.00  4.25           H  
ATOM    272 1HB  ASN A  20      21.411   7.291  -3.431  1.00  4.25           H  
ATOM    273 2HB  ASN A  20      21.252   5.540  -3.448  1.00  4.25           H  
ATOM    274 1HD2 ASN A  20      23.238   7.054  -6.376  1.00  4.25           H  
ATOM    275 2HD2 ASN A  20      23.167   7.533  -4.713  1.00  4.25           H  
ATOM    276  N   ARG A  21      17.925   7.213  -2.306  1.00  4.73           N  
ATOM    277  CA  ARG A  21      17.163   7.164  -1.068  1.00  4.73           C  
ATOM    278  C   ARG A  21      15.698   7.381  -1.427  1.00  4.73           C  
ATOM    279  O   ARG A  21      15.383   7.722  -2.567  1.00  4.73           O  
ATOM    280  CB  ARG A  21      17.649   8.211  -0.075  1.00  4.73           C  
ATOM    281  CG  ARG A  21      19.097   8.024   0.372  1.00  4.73           C  
ATOM    282  CD  ARG A  21      19.232   6.811   1.235  1.00  4.73           C  
ATOM    283  NE  ARG A  21      20.576   6.648   1.756  1.00  4.73           N  
ATOM    284  CZ  ARG A  21      21.566   5.950   1.153  1.00  4.73           C  
ATOM    285  NH1 ARG A  21      21.368   5.336  -0.003  1.00  4.73           N  
ATOM    286  NH2 ARG A  21      22.754   5.877   1.733  1.00  4.73           N  
ATOM    287  H   ARG A  21      17.707   7.991  -2.924  1.00  4.73           H  
ATOM    288  HA  ARG A  21      17.273   6.175  -0.618  1.00  4.73           H  
ATOM    289 1HB  ARG A  21      17.567   9.201  -0.527  1.00  4.73           H  
ATOM    290 2HB  ARG A  21      17.019   8.203   0.811  1.00  4.73           H  
ATOM    291 1HG  ARG A  21      19.752   7.918  -0.487  1.00  4.73           H  
ATOM    292 2HG  ARG A  21      19.406   8.890   0.956  1.00  4.73           H  
ATOM    293 1HD  ARG A  21      18.549   6.890   2.079  1.00  4.73           H  
ATOM    294 2HD  ARG A  21      18.985   5.924   0.652  1.00  4.73           H  
ATOM    295  HE  ARG A  21      20.789   7.093   2.637  1.00  4.73           H  
ATOM    296 1HH1 ARG A  21      20.456   5.374  -0.486  1.00  4.73           H  
ATOM    297 2HH1 ARG A  21      22.120   4.819  -0.428  1.00  4.73           H  
ATOM    298 1HH2 ARG A  21      22.913   6.341   2.617  1.00  4.73           H  
ATOM    299 2HH2 ARG A  21      23.498   5.358   1.294  1.00  4.73           H  
ATOM    300  N   ASN A  22      14.782   7.206  -0.485  1.00  4.91           N  
ATOM    301  CA  ASN A  22      13.362   7.349  -0.823  1.00  4.91           C  
ATOM    302  C   ASN A  22      12.906   8.802  -0.962  1.00  4.91           C  
ATOM    303  O   ASN A  22      12.125   9.305  -0.151  1.00  4.91           O  
ATOM    304  CB  ASN A  22      12.508   6.638   0.206  1.00  4.91           C  
ATOM    305  CG  ASN A  22      12.735   5.155   0.201  1.00  4.91           C  
ATOM    306  OD1 ASN A  22      12.872   4.534  -0.859  1.00  4.91           O  
ATOM    307  ND2 ASN A  22      12.788   4.572   1.371  1.00  4.91           N  
ATOM    308  H   ASN A  22      15.053   6.946   0.452  1.00  4.91           H  
ATOM    309  HA  ASN A  22      13.196   6.874  -1.791  1.00  4.91           H  
ATOM    310 1HB  ASN A  22      12.727   7.030   1.200  1.00  4.91           H  
ATOM    311 2HB  ASN A  22      11.454   6.833  -0.001  1.00  4.91           H  
ATOM    312 1HD2 ASN A  22      12.945   3.586   1.432  1.00  4.91           H  
ATOM    313 2HD2 ASN A  22      12.677   5.113   2.206  1.00  4.91           H  
ATOM    314  N   THR A  23      13.407   9.465  -1.998  1.00  4.80           N  
ATOM    315  CA  THR A  23      13.083  10.852  -2.272  1.00  4.80           C  
ATOM    316  C   THR A  23      13.214  11.249  -3.744  1.00  4.80           C  
ATOM    317  O   THR A  23      14.037  10.719  -4.511  1.00  4.80           O  
ATOM    318  CB  THR A  23      13.937  11.796  -1.419  1.00  4.80           C  
ATOM    319  OG1 THR A  23      13.506  13.161  -1.620  1.00  4.80           O  
ATOM    320  CG2 THR A  23      15.380  11.657  -1.784  1.00  4.80           C  
ATOM    321  H   THR A  23      14.049   8.952  -2.595  1.00  4.80           H  
ATOM    322  HA  THR A  23      12.044  11.013  -1.985  1.00  4.80           H  
ATOM    323  HB  THR A  23      13.813  11.541  -0.368  1.00  4.80           H  
ATOM    324  HG1 THR A  23      12.587  13.241  -1.320  1.00  4.80           H  
ATOM    325 1HG2 THR A  23      15.985  12.314  -1.173  1.00  4.80           H  
ATOM    326 2HG2 THR A  23      15.688  10.628  -1.614  1.00  4.80           H  
ATOM    327 3HG2 THR A  23      15.515  11.912  -2.833  1.00  4.80           H  
ATOM    328  N   HIS A  24      12.402  12.248  -4.076  1.00  4.45           N  
ATOM    329  CA  HIS A  24      12.306  12.920  -5.363  1.00  4.45           C  
ATOM    330  C   HIS A  24      12.815  14.375  -5.332  1.00  4.45           C  
ATOM    331  O   HIS A  24      12.698  15.121  -6.313  1.00  4.45           O  
ATOM    332  CB  HIS A  24      10.849  12.877  -5.841  1.00  4.45           C  
ATOM    333  CG  HIS A  24       9.870  13.440  -4.849  1.00  4.45           C  
ATOM    334  ND1 HIS A  24       9.275  12.658  -3.868  1.00  4.45           N  
ATOM    335  CD2 HIS A  24       9.395  14.692  -4.666  1.00  4.45           C  
ATOM    336  CE1 HIS A  24       8.469  13.407  -3.139  1.00  4.45           C  
ATOM    337  NE2 HIS A  24       8.523  14.644  -3.598  1.00  4.45           N  
ATOM    338  H   HIS A  24      11.780  12.571  -3.352  1.00  4.45           H  
ATOM    339  HA  HIS A  24      12.904  12.366  -6.078  1.00  4.45           H  
ATOM    340 1HB  HIS A  24      10.742  13.453  -6.750  1.00  4.45           H  
ATOM    341 2HB  HIS A  24      10.572  11.865  -6.079  1.00  4.45           H  
ATOM    342  HD2 HIS A  24       9.651  15.567  -5.252  1.00  4.45           H  
ATOM    343  HE1 HIS A  24       7.863  13.063  -2.302  1.00  4.45           H  
ATOM    344  HE2 HIS A  24       8.012  15.434  -3.230  1.00  4.45           H  
ATOM    345  N   ARG A  25      13.428  14.763  -4.209  1.00  3.97           N  
ATOM    346  CA  ARG A  25      13.912  16.132  -3.964  1.00  3.97           C  
ATOM    347  C   ARG A  25      14.937  16.724  -4.948  1.00  3.97           C  
ATOM    348  O   ARG A  25      15.193  17.927  -4.898  1.00  3.97           O  
ATOM    349  CB  ARG A  25      14.527  16.240  -2.580  1.00  3.97           C  
ATOM    350  CG  ARG A  25      15.848  15.514  -2.400  1.00  3.97           C  
ATOM    351  CD  ARG A  25      16.334  15.603  -0.995  1.00  3.97           C  
ATOM    352  NE  ARG A  25      15.493  14.848  -0.081  1.00  3.97           N  
ATOM    353  CZ  ARG A  25      15.625  14.853   1.265  1.00  3.97           C  
ATOM    354  NH1 ARG A  25      16.568  15.582   1.828  1.00  3.97           N  
ATOM    355  NH2 ARG A  25      14.816  14.129   2.026  1.00  3.97           N  
ATOM    356  H   ARG A  25      13.522  14.094  -3.444  1.00  3.97           H  
ATOM    357  HA  ARG A  25      13.037  16.781  -3.982  1.00  3.97           H  
ATOM    358 1HB  ARG A  25      14.698  17.288  -2.342  1.00  3.97           H  
ATOM    359 2HB  ARG A  25      13.832  15.847  -1.840  1.00  3.97           H  
ATOM    360 1HG  ARG A  25      15.724  14.469  -2.668  1.00  3.97           H  
ATOM    361 2HG  ARG A  25      16.600  15.965  -3.046  1.00  3.97           H  
ATOM    362 1HD  ARG A  25      17.346  15.205  -0.935  1.00  3.97           H  
ATOM    363 2HD  ARG A  25      16.334  16.644  -0.677  1.00  3.97           H  
ATOM    364  HE  ARG A  25      14.758  14.275  -0.499  1.00  3.97           H  
ATOM    365 1HH1 ARG A  25      17.188  16.136   1.255  1.00  3.97           H  
ATOM    366 2HH1 ARG A  25      16.670  15.588   2.833  1.00  3.97           H  
ATOM    367 1HH2 ARG A  25      14.088  13.564   1.610  1.00  3.97           H  
ATOM    368 2HH2 ARG A  25      14.926  14.142   3.029  1.00  3.97           H  
ATOM    369  N   SER A  26      15.568  15.915  -5.799  1.00  3.46           N  
ATOM    370  CA  SER A  26      16.561  16.479  -6.712  1.00  3.46           C  
ATOM    371  C   SER A  26      16.020  17.656  -7.494  1.00  3.46           C  
ATOM    372  O   SER A  26      14.942  17.598  -8.091  1.00  3.46           O  
ATOM    373  CB  SER A  26      17.062  15.460  -7.720  1.00  3.46           C  
ATOM    374  OG  SER A  26      17.928  16.085  -8.677  1.00  3.46           O  
ATOM    375  H   SER A  26      15.341  14.932  -5.822  1.00  3.46           H  
ATOM    376  HA  SER A  26      17.408  16.826  -6.117  1.00  3.46           H  
ATOM    377 1HB  SER A  26      17.607  14.676  -7.195  1.00  3.46           H  
ATOM    378 2HB  SER A  26      16.218  14.985  -8.232  1.00  3.46           H  
ATOM    379  HG  SER A  26      18.517  15.377  -8.985  1.00  3.46           H  
ATOM    380  N   LEU A  27      16.850  18.684  -7.603  1.00  2.98           N  
ATOM    381  CA  LEU A  27      16.518  19.899  -8.330  1.00  2.98           C  
ATOM    382  C   LEU A  27      16.278  19.624  -9.807  1.00  2.98           C  
ATOM    383  O   LEU A  27      15.653  20.430 -10.499  1.00  2.98           O  
ATOM    384  CB  LEU A  27      17.649  20.920  -8.187  1.00  2.98           C  
ATOM    385  CG  LEU A  27      17.850  21.487  -6.779  1.00  2.98           C  
ATOM    386  CD1 LEU A  27      19.092  22.366  -6.762  1.00  2.98           C  
ATOM    387  CD2 LEU A  27      16.615  22.275  -6.378  1.00  2.98           C  
ATOM    388  H   LEU A  27      17.730  18.637  -7.112  1.00  2.98           H  
ATOM    389  HA  LEU A  27      15.606  20.314  -7.903  1.00  2.98           H  
ATOM    390 1HB  LEU A  27      18.582  20.454  -8.498  1.00  2.98           H  
ATOM    391 2HB  LEU A  27      17.445  21.756  -8.856  1.00  2.98           H  
ATOM    392  HG  LEU A  27      18.002  20.668  -6.074  1.00  2.98           H  
ATOM    393 1HD1 LEU A  27      19.243  22.764  -5.758  1.00  2.98           H  
ATOM    394 2HD1 LEU A  27      19.961  21.774  -7.050  1.00  2.98           H  
ATOM    395 3HD1 LEU A  27      18.965  23.191  -7.463  1.00  2.98           H  
ATOM    396 1HD2 LEU A  27      16.750  22.676  -5.373  1.00  2.98           H  
ATOM    397 2HD2 LEU A  27      16.463  23.096  -7.079  1.00  2.98           H  
ATOM    398 3HD2 LEU A  27      15.744  21.617  -6.392  1.00  2.98           H  
ATOM    399  N   SER A  28      16.818  18.509 -10.310  1.00  2.57           N  
ATOM    400  CA  SER A  28      16.651  18.174 -11.712  1.00  2.57           C  
ATOM    401  C   SER A  28      15.219  17.723 -12.048  1.00  2.57           C  
ATOM    402  O   SER A  28      14.832  17.721 -13.218  1.00  2.57           O  
ATOM    403  CB  SER A  28      17.661  17.110 -12.095  1.00  2.57           C  
ATOM    404  OG  SER A  28      17.411  15.908 -11.427  1.00  2.57           O  
ATOM    405  H   SER A  28      17.304  17.850  -9.698  1.00  2.57           H  
ATOM    406  HA  SER A  28      16.865  19.068 -12.297  1.00  2.57           H  
ATOM    407 1HB  SER A  28      17.617  16.942 -13.169  1.00  2.57           H  
ATOM    408 2HB  SER A  28      18.664  17.456 -11.856  1.00  2.57           H  
ATOM    409  HG  SER A  28      17.516  16.089 -10.478  1.00  2.57           H  
ATOM    410  N   GLY A  29      14.441  17.325 -11.030  1.00  2.26           N  
ATOM    411  CA  GLY A  29      13.061  16.886 -11.221  1.00  2.26           C  
ATOM    412  C   GLY A  29      12.924  15.887 -12.362  1.00  2.26           C  
ATOM    413  O   GLY A  29      13.659  14.895 -12.453  1.00  2.26           O  
ATOM    414  H   GLY A  29      14.797  17.370 -10.077  1.00  2.26           H  
ATOM    415 1HA  GLY A  29      12.697  16.444 -10.296  1.00  2.26           H  
ATOM    416 2HA  GLY A  29      12.433  17.753 -11.421  1.00  2.26           H  
ATOM    417  N   CYS A  30      11.915  16.131 -13.195  1.00  2.05           N  
ATOM    418  CA  CYS A  30      11.670  15.356 -14.398  1.00  2.05           C  
ATOM    419  C   CYS A  30      12.306  16.058 -15.606  1.00  2.05           C  
ATOM    420  O   CYS A  30      12.103  17.263 -15.766  1.00  2.05           O  
ATOM    421  CB  CYS A  30      10.177  15.160 -14.596  1.00  2.05           C  
ATOM    422  SG  CYS A  30       9.483  14.200 -13.283  1.00  2.05           S  
ATOM    423  H   CYS A  30      11.331  16.935 -13.011  1.00  2.05           H  
ATOM    424  HA  CYS A  30      12.100  14.379 -14.248  1.00  2.05           H  
ATOM    425 1HB  CYS A  30       9.662  16.120 -14.644  1.00  2.05           H  
ATOM    426 2HB  CYS A  30      10.002  14.627 -15.523  1.00  2.05           H  
ATOM    427  N   PRO A  31      13.019  15.364 -16.507  1.00  1.94           N  
ATOM    428  CA  PRO A  31      13.582  15.923 -17.730  1.00  1.94           C  
ATOM    429  C   PRO A  31      12.552  16.710 -18.538  1.00  1.94           C  
ATOM    430  O   PRO A  31      12.887  17.713 -19.172  1.00  1.94           O  
ATOM    431  CB  PRO A  31      14.029  14.666 -18.476  1.00  1.94           C  
ATOM    432  CG  PRO A  31      14.369  13.691 -17.371  1.00  1.94           C  
ATOM    433  CD  PRO A  31      13.330  13.947 -16.296  1.00  1.94           C  
ATOM    434  HA  PRO A  31      14.443  16.558 -17.473  1.00  1.94           H  
ATOM    435 1HB  PRO A  31      13.223  14.305 -19.131  1.00  1.94           H  
ATOM    436 2HB  PRO A  31      14.889  14.898 -19.122  1.00  1.94           H  
ATOM    437 1HG  PRO A  31      14.335  12.656 -17.742  1.00  1.94           H  
ATOM    438 2HG  PRO A  31      15.394  13.865 -17.011  1.00  1.94           H  
ATOM    439 1HD  PRO A  31      12.441  13.317 -16.445  1.00  1.94           H  
ATOM    440 2HD  PRO A  31      13.818  13.775 -15.323  1.00  1.94           H  
ATOM    441  N   ILE A  32      11.287  16.282 -18.496  1.00  1.90           N  
ATOM    442  CA  ILE A  32      10.264  16.999 -19.229  1.00  1.90           C  
ATOM    443  C   ILE A  32      10.042  18.390 -18.652  1.00  1.90           C  
ATOM    444  O   ILE A  32       9.703  19.320 -19.385  1.00  1.90           O  
ATOM    445  CB  ILE A  32       8.940  16.218 -19.271  1.00  1.90           C  
ATOM    446  CG1 ILE A  32       8.029  16.843 -20.324  1.00  1.90           C  
ATOM    447  CG2 ILE A  32       8.243  16.196 -17.908  1.00  1.90           C  
ATOM    448  CD1 ILE A  32       8.573  16.732 -21.733  1.00  1.90           C  
ATOM    449  H   ILE A  32      11.037  15.458 -17.972  1.00  1.90           H  
ATOM    450  HA  ILE A  32      10.605  17.114 -20.257  1.00  1.90           H  
ATOM    451  HB  ILE A  32       9.149  15.196 -19.578  1.00  1.90           H  
ATOM    452 1HG1 ILE A  32       7.055  16.354 -20.284  1.00  1.90           H  
ATOM    453 2HG1 ILE A  32       7.893  17.902 -20.087  1.00  1.90           H  
ATOM    454 1HG2 ILE A  32       7.332  15.621 -18.008  1.00  1.90           H  
ATOM    455 2HG2 ILE A  32       8.884  15.737 -17.179  1.00  1.90           H  
ATOM    456 3HG2 ILE A  32       7.989  17.202 -17.588  1.00  1.90           H  
ATOM    457 1HD1 ILE A  32       7.875  17.198 -22.429  1.00  1.90           H  
ATOM    458 2HD1 ILE A  32       9.535  17.233 -21.793  1.00  1.90           H  
ATOM    459 3HD1 ILE A  32       8.694  15.681 -21.993  1.00  1.90           H  
ATOM    460  N   ALA A  33      10.212  18.540 -17.333  1.00  1.93           N  
ATOM    461  CA  ALA A  33      10.045  19.835 -16.710  1.00  1.93           C  
ATOM    462  C   ALA A  33      11.129  20.738 -17.218  1.00  1.93           C  
ATOM    463  O   ALA A  33      10.906  21.910 -17.512  1.00  1.93           O  
ATOM    464  CB  ALA A  33      10.109  19.731 -15.205  1.00  1.93           C  
ATOM    465  H   ALA A  33      10.535  17.767 -16.766  1.00  1.93           H  
ATOM    466  HA  ALA A  33       9.076  20.241 -17.008  1.00  1.93           H  
ATOM    467 1HB  ALA A  33       9.974  20.716 -14.764  1.00  1.93           H  
ATOM    468 2HB  ALA A  33       9.324  19.066 -14.860  1.00  1.93           H  
ATOM    469 3HB  ALA A  33      11.071  19.334 -14.904  1.00  1.93           H  
ATOM    470  N   ALA A  34      12.331  20.174 -17.341  1.00  1.98           N  
ATOM    471  CA  ALA A  34      13.430  20.975 -17.841  1.00  1.98           C  
ATOM    472  C   ALA A  34      13.117  21.440 -19.253  1.00  1.98           C  
ATOM    473  O   ALA A  34      13.317  22.606 -19.594  1.00  1.98           O  
ATOM    474  CB  ALA A  34      14.720  20.183 -17.820  1.00  1.98           C  
ATOM    475  H   ALA A  34      12.456  19.195 -17.067  1.00  1.98           H  
ATOM    476  HA  ALA A  34      13.534  21.852 -17.203  1.00  1.98           H  
ATOM    477 1HB  ALA A  34      15.534  20.807 -18.187  1.00  1.98           H  
ATOM    478 2HB  ALA A  34      14.933  19.864 -16.800  1.00  1.98           H  
ATOM    479 3HB  ALA A  34      14.624  19.311 -18.455  1.00  1.98           H  
ATOM    480  N   ALA A  35      12.554  20.538 -20.064  1.00  2.04           N  
ATOM    481  CA  ALA A  35      12.212  20.893 -21.432  1.00  2.04           C  
ATOM    482  C   ALA A  35      11.183  22.019 -21.470  1.00  2.04           C  
ATOM    483  O   ALA A  35      11.317  22.958 -22.260  1.00  2.04           O  
ATOM    484  CB  ALA A  35      11.676  19.679 -22.164  1.00  2.04           C  
ATOM    485  H   ALA A  35      12.412  19.583 -19.732  1.00  2.04           H  
ATOM    486  HA  ALA A  35      13.117  21.241 -21.926  1.00  2.04           H  
ATOM    487 1HB  ALA A  35      11.447  19.945 -23.193  1.00  2.04           H  
ATOM    488 2HB  ALA A  35      12.422  18.885 -22.147  1.00  2.04           H  
ATOM    489 3HB  ALA A  35      10.774  19.336 -21.674  1.00  2.04           H  
ATOM    490  N   GLU A  36      10.179  21.950 -20.586  1.00  2.10           N  
ATOM    491  CA  GLU A  36       9.152  22.984 -20.522  1.00  2.10           C  
ATOM    492  C   GLU A  36       9.744  24.326 -20.110  1.00  2.10           C  
ATOM    493  O   GLU A  36       9.445  25.363 -20.714  1.00  2.10           O  
ATOM    494  CB  GLU A  36       8.030  22.588 -19.554  1.00  2.10           C  
ATOM    495  CG  GLU A  36       6.893  23.617 -19.472  1.00  2.10           C  
ATOM    496  CD  GLU A  36       5.717  23.212 -18.576  1.00  2.10           C  
ATOM    497  OE1 GLU A  36       5.715  22.134 -18.042  1.00  2.10           O  
ATOM    498  OE2 GLU A  36       4.827  24.026 -18.424  1.00  2.10           O  
ATOM    499  H   GLU A  36      10.115  21.140 -19.968  1.00  2.10           H  
ATOM    500  HA  GLU A  36       8.719  23.096 -21.514  1.00  2.10           H  
ATOM    501 1HB  GLU A  36       7.611  21.627 -19.855  1.00  2.10           H  
ATOM    502 2HB  GLU A  36       8.446  22.462 -18.554  1.00  2.10           H  
ATOM    503 1HG  GLU A  36       7.313  24.548 -19.093  1.00  2.10           H  
ATOM    504 2HG  GLU A  36       6.526  23.804 -20.480  1.00  2.10           H  
ATOM    505  N   LYS A  37      10.612  24.311 -19.095  1.00  2.15           N  
ATOM    506  CA  LYS A  37      11.223  25.541 -18.618  1.00  2.15           C  
ATOM    507  C   LYS A  37      12.067  26.176 -19.715  1.00  2.15           C  
ATOM    508  O   LYS A  37      12.047  27.401 -19.899  1.00  2.15           O  
ATOM    509  CB  LYS A  37      12.088  25.252 -17.390  1.00  2.15           C  
ATOM    510  CG  LYS A  37      11.308  24.897 -16.115  1.00  2.15           C  
ATOM    511  CD  LYS A  37      12.261  24.551 -14.976  1.00  2.15           C  
ATOM    512  CE  LYS A  37      11.515  24.155 -13.707  1.00  2.15           C  
ATOM    513  NZ  LYS A  37      12.460  23.781 -12.603  1.00  2.15           N  
ATOM    514  H   LYS A  37      10.827  23.427 -18.631  1.00  2.15           H  
ATOM    515  HA  LYS A  37      10.433  26.241 -18.345  1.00  2.15           H  
ATOM    516 1HB  LYS A  37      12.748  24.409 -17.614  1.00  2.15           H  
ATOM    517 2HB  LYS A  37      12.719  26.112 -17.177  1.00  2.15           H  
ATOM    518 1HG  LYS A  37      10.697  25.749 -15.819  1.00  2.15           H  
ATOM    519 2HG  LYS A  37      10.650  24.055 -16.308  1.00  2.15           H  
ATOM    520 1HD  LYS A  37      12.895  23.718 -15.286  1.00  2.15           H  
ATOM    521 2HD  LYS A  37      12.897  25.408 -14.761  1.00  2.15           H  
ATOM    522 1HE  LYS A  37      10.900  24.991 -13.380  1.00  2.15           H  
ATOM    523 2HE  LYS A  37      10.868  23.302 -13.924  1.00  2.15           H  
ATOM    524 1HZ  LYS A  37      11.938  23.524 -11.777  1.00  2.15           H  
ATOM    525 2HZ  LYS A  37      13.030  22.996 -12.894  1.00  2.15           H  
ATOM    526 3HZ  LYS A  37      13.057  24.566 -12.389  1.00  2.15           H  
ATOM    527  N   LEU A  38      12.793  25.347 -20.466  1.00  2.20           N  
ATOM    528  CA  LEU A  38      13.606  25.863 -21.551  1.00  2.20           C  
ATOM    529  C   LEU A  38      12.731  26.416 -22.657  1.00  2.20           C  
ATOM    530  O   LEU A  38      13.003  27.494 -23.188  1.00  2.20           O  
ATOM    531  CB  LEU A  38      14.507  24.757 -22.089  1.00  2.20           C  
ATOM    532  CG  LEU A  38      15.618  24.315 -21.137  1.00  2.20           C  
ATOM    533  CD1 LEU A  38      16.281  23.065 -21.684  1.00  2.20           C  
ATOM    534  CD2 LEU A  38      16.615  25.451 -20.990  1.00  2.20           C  
ATOM    535  H   LEU A  38      12.796  24.344 -20.268  1.00  2.20           H  
ATOM    536  HA  LEU A  38      14.229  26.666 -21.163  1.00  2.20           H  
ATOM    537 1HB  LEU A  38      13.888  23.886 -22.304  1.00  2.20           H  
ATOM    538 2HB  LEU A  38      14.966  25.097 -23.017  1.00  2.20           H  
ATOM    539  HG  LEU A  38      15.197  24.081 -20.165  1.00  2.20           H  
ATOM    540 1HD1 LEU A  38      17.069  22.745 -21.004  1.00  2.20           H  
ATOM    541 2HD1 LEU A  38      15.534  22.275 -21.772  1.00  2.20           H  
ATOM    542 3HD1 LEU A  38      16.707  23.278 -22.664  1.00  2.20           H  
ATOM    543 1HD2 LEU A  38      17.411  25.149 -20.309  1.00  2.20           H  
ATOM    544 2HD2 LEU A  38      17.041  25.690 -21.967  1.00  2.20           H  
ATOM    545 3HD2 LEU A  38      16.108  26.330 -20.591  1.00  2.20           H  
ATOM    546  N   ALA A  39      11.638  25.721 -22.978  1.00  2.25           N  
ATOM    547  CA  ALA A  39      10.770  26.191 -24.040  1.00  2.25           C  
ATOM    548  C   ALA A  39      10.203  27.557 -23.710  1.00  2.25           C  
ATOM    549  O   ALA A  39      10.246  28.467 -24.541  1.00  2.25           O  
ATOM    550  CB  ALA A  39       9.635  25.207 -24.254  1.00  2.25           C  
ATOM    551  H   ALA A  39      11.433  24.833 -22.519  1.00  2.25           H  
ATOM    552  HA  ALA A  39      11.360  26.275 -24.951  1.00  2.25           H  
ATOM    553 1HB  ALA A  39       8.996  25.555 -25.063  1.00  2.25           H  
ATOM    554 2HB  ALA A  39      10.047  24.230 -24.504  1.00  2.25           H  
ATOM    555 3HB  ALA A  39       9.051  25.128 -23.337  1.00  2.25           H  
ATOM    556  N   LYS A  40       9.759  27.729 -22.462  1.00  2.36           N  
ATOM    557  CA  LYS A  40       9.195  29.002 -22.044  1.00  2.36           C  
ATOM    558  C   LYS A  40      10.263  30.081 -22.016  1.00  2.36           C  
ATOM    559  O   LYS A  40      10.010  31.232 -22.386  1.00  2.36           O  
ATOM    560  CB  LYS A  40       8.518  28.857 -20.689  1.00  2.36           C  
ATOM    561  CG  LYS A  40       7.234  28.041 -20.748  1.00  2.36           C  
ATOM    562  CD  LYS A  40       6.587  27.896 -19.384  1.00  2.36           C  
ATOM    563  CE  LYS A  40       5.301  27.085 -19.481  1.00  2.36           C  
ATOM    564  NZ  LYS A  40       4.666  26.878 -18.150  1.00  2.36           N  
ATOM    565  H   LYS A  40       9.769  26.943 -21.810  1.00  2.36           H  
ATOM    566  HA  LYS A  40       8.438  29.299 -22.771  1.00  2.36           H  
ATOM    567 1HB  LYS A  40       9.204  28.358 -19.997  1.00  2.36           H  
ATOM    568 2HB  LYS A  40       8.288  29.840 -20.284  1.00  2.36           H  
ATOM    569 1HG  LYS A  40       6.533  28.517 -21.437  1.00  2.36           H  
ATOM    570 2HG  LYS A  40       7.469  27.046 -21.129  1.00  2.36           H  
ATOM    571 1HD  LYS A  40       7.280  27.381 -18.713  1.00  2.36           H  
ATOM    572 2HD  LYS A  40       6.362  28.876 -18.972  1.00  2.36           H  
ATOM    573 1HE  LYS A  40       4.601  27.601 -20.131  1.00  2.36           H  
ATOM    574 2HE  LYS A  40       5.529  26.119 -19.914  1.00  2.36           H  
ATOM    575 1HZ  LYS A  40       3.820  26.326 -18.263  1.00  2.36           H  
ATOM    576 2HZ  LYS A  40       5.309  26.386 -17.537  1.00  2.36           H  
ATOM    577 3HZ  LYS A  40       4.434  27.768 -17.743  1.00  2.36           H  
ATOM    578  N   SER A  41      11.477  29.715 -21.604  1.00  2.66           N  
ATOM    579  CA  SER A  41      12.549  30.685 -21.562  1.00  2.66           C  
ATOM    580  C   SER A  41      12.817  31.190 -22.972  1.00  2.66           C  
ATOM    581  O   SER A  41      12.980  32.394 -23.184  1.00  2.66           O  
ATOM    582  CB  SER A  41      13.802  30.054 -20.984  1.00  2.66           C  
ATOM    583  OG  SER A  41      13.604  29.680 -19.642  1.00  2.66           O  
ATOM    584  H   SER A  41      11.655  28.764 -21.280  1.00  2.66           H  
ATOM    585  HA  SER A  41      12.244  31.524 -20.937  1.00  2.66           H  
ATOM    586 1HB  SER A  41      14.076  29.181 -21.572  1.00  2.66           H  
ATOM    587 2HB  SER A  41      14.624  30.762 -21.051  1.00  2.66           H  
ATOM    588  HG  SER A  41      12.940  28.949 -19.664  1.00  2.66           H  
ATOM    589  N   HIS A  42      12.790  30.282 -23.951  1.00  3.27           N  
ATOM    590  CA  HIS A  42      13.049  30.665 -25.329  1.00  3.27           C  
ATOM    591  C   HIS A  42      11.923  31.561 -25.859  1.00  3.27           C  
ATOM    592  O   HIS A  42      12.176  32.529 -26.590  1.00  3.27           O  
ATOM    593  CB  HIS A  42      13.247  29.431 -26.213  1.00  3.27           C  
ATOM    594  CG  HIS A  42      14.527  28.655 -25.890  1.00  3.27           C  
ATOM    595  ND1 HIS A  42      15.777  29.252 -25.832  1.00  3.27           N  
ATOM    596  CD2 HIS A  42      14.728  27.339 -25.624  1.00  3.27           C  
ATOM    597  CE1 HIS A  42      16.684  28.337 -25.533  1.00  3.27           C  
ATOM    598  NE2 HIS A  42      16.078  27.167 -25.407  1.00  3.27           N  
ATOM    599  H   HIS A  42      12.640  29.299 -23.721  1.00  3.27           H  
ATOM    600  HA  HIS A  42      13.968  31.237 -25.373  1.00  3.27           H  
ATOM    601 1HB  HIS A  42      12.398  28.755 -26.081  1.00  3.27           H  
ATOM    602 2HB  HIS A  42      13.273  29.729 -27.258  1.00  3.27           H  
ATOM    603  HD1 HIS A  42      15.995  30.242 -25.946  1.00  3.27           H  
ATOM    604  HD2 HIS A  42      14.052  26.486 -25.562  1.00  3.27           H  
ATOM    605  HE1 HIS A  42      17.733  28.614 -25.438  1.00  3.27           H  
ATOM    606  N   GLU A  43      10.673  31.273 -25.478  1.00  4.42           N  
ATOM    607  CA  GLU A  43       9.567  32.120 -25.917  1.00  4.42           C  
ATOM    608  C   GLU A  43       9.760  33.549 -25.401  1.00  4.42           C  
ATOM    609  O   GLU A  43       9.464  34.514 -26.103  1.00  4.42           O  
ATOM    610  CB  GLU A  43       8.212  31.578 -25.434  1.00  4.42           C  
ATOM    611  CG  GLU A  43       7.747  30.283 -26.108  1.00  4.42           C  
ATOM    612  CD  GLU A  43       6.437  29.750 -25.545  1.00  4.42           C  
ATOM    613  OE1 GLU A  43       5.945  30.305 -24.588  1.00  4.42           O  
ATOM    614  OE2 GLU A  43       5.934  28.787 -26.078  1.00  4.42           O  
ATOM    615  H   GLU A  43      10.494  30.446 -24.904  1.00  4.42           H  
ATOM    616  HA  GLU A  43       9.563  32.149 -27.008  1.00  4.42           H  
ATOM    617 1HB  GLU A  43       8.261  31.395 -24.362  1.00  4.42           H  
ATOM    618 2HB  GLU A  43       7.444  32.331 -25.600  1.00  4.42           H  
ATOM    619 1HG  GLU A  43       7.620  30.471 -27.172  1.00  4.42           H  
ATOM    620 2HG  GLU A  43       8.518  29.532 -25.995  1.00  4.42           H  
ATOM    621  N   LYS A  44      10.264  33.677 -24.166  1.00  6.38           N  
ATOM    622  CA  LYS A  44      10.522  34.985 -23.567  1.00  6.38           C  
ATOM    623  C   LYS A  44      11.704  35.703 -24.235  1.00  6.38           C  
ATOM    624  O   LYS A  44      11.676  36.924 -24.410  1.00  6.38           O  
ATOM    625  CB  LYS A  44      10.761  34.836 -22.062  1.00  6.38           C  
ATOM    626  CG  LYS A  44       9.507  34.456 -21.273  1.00  6.38           C  
ATOM    627  CD  LYS A  44       9.807  34.283 -19.794  1.00  6.38           C  
ATOM    628  CE  LYS A  44       8.557  33.887 -19.022  1.00  6.38           C  
ATOM    629  NZ  LYS A  44       8.841  33.688 -17.574  1.00  6.38           N  
ATOM    630  H   LYS A  44      10.446  32.833 -23.620  1.00  6.38           H  
ATOM    631  HA  LYS A  44       9.638  35.603 -23.711  1.00  6.38           H  
ATOM    632 1HB  LYS A  44      11.509  34.065 -21.890  1.00  6.38           H  
ATOM    633 2HB  LYS A  44      11.150  35.769 -21.661  1.00  6.38           H  
ATOM    634 1HG  LYS A  44       8.754  35.233 -21.395  1.00  6.38           H  
ATOM    635 2HG  LYS A  44       9.106  33.523 -21.667  1.00  6.38           H  
ATOM    636 1HD  LYS A  44      10.562  33.503 -19.670  1.00  6.38           H  
ATOM    637 2HD  LYS A  44      10.199  35.214 -19.387  1.00  6.38           H  
ATOM    638 1HE  LYS A  44       7.807  34.669 -19.131  1.00  6.38           H  
ATOM    639 2HE  LYS A  44       8.163  32.957 -19.436  1.00  6.38           H  
ATOM    640 1HZ  LYS A  44       7.990  33.426 -17.096  1.00  6.38           H  
ATOM    641 2HZ  LYS A  44       9.528  32.956 -17.465  1.00  6.38           H  
ATOM    642 3HZ  LYS A  44       9.198  34.546 -17.180  1.00  6.38           H  
ATOM    643  N   GLN A  45      12.742  34.946 -24.612  1.00  9.41           N  
ATOM    644  CA  GLN A  45      13.930  35.498 -25.273  1.00  9.41           C  
ATOM    645  C   GLN A  45      13.621  36.093 -26.646  1.00  9.41           C  
ATOM    646  O   GLN A  45      14.209  37.102 -27.038  1.00  9.41           O  
ATOM    647  CB  GLN A  45      14.995  34.415 -25.469  1.00  9.41           C  
ATOM    648  CG  GLN A  45      15.679  33.924 -24.210  1.00  9.41           C  
ATOM    649  CD  GLN A  45      16.533  32.675 -24.476  1.00  9.41           C  
ATOM    650  OE1 GLN A  45      16.380  32.016 -25.525  1.00  9.41           O  
ATOM    651  NE2 GLN A  45      17.422  32.348 -23.540  1.00  9.41           N  
ATOM    652  H   GLN A  45      12.715  33.948 -24.401  1.00  9.41           H  
ATOM    653  HA  GLN A  45      14.333  36.290 -24.644  1.00  9.41           H  
ATOM    654 1HB  GLN A  45      14.537  33.556 -25.951  1.00  9.41           H  
ATOM    655 2HB  GLN A  45      15.764  34.788 -26.143  1.00  9.41           H  
ATOM    656 1HG  GLN A  45      16.341  34.712 -23.852  1.00  9.41           H  
ATOM    657 2HG  GLN A  45      14.945  33.698 -23.457  1.00  9.41           H  
ATOM    658 1HE2 GLN A  45      18.006  31.544 -23.658  1.00  9.41           H  
ATOM    659 2HE2 GLN A  45      17.507  32.909 -22.715  1.00  9.41           H  
ATOM    660  N   GLN A  46      12.714  35.457 -27.385  1.00 13.51           N  
ATOM    661  CA  GLN A  46      12.378  35.902 -28.734  1.00 13.51           C  
ATOM    662  C   GLN A  46      11.983  37.391 -28.774  1.00 13.51           C  
ATOM    663  O   GLN A  46      11.005  37.789 -28.128  1.00 13.51           O  
ATOM    664  CB  GLN A  46      11.210  35.053 -29.255  1.00 13.51           C  
ATOM    665  CG  GLN A  46      10.612  35.461 -30.621  1.00 13.51           C  
ATOM    666  CD  GLN A  46      11.515  35.245 -31.825  1.00 13.51           C  
ATOM    667  OE1 GLN A  46      12.055  34.153 -32.043  1.00 13.51           O  
ATOM    668  NE2 GLN A  46      11.658  36.290 -32.637  1.00 13.51           N  
ATOM    669  H   GLN A  46      12.282  34.609 -27.010  1.00 13.51           H  
ATOM    670  HA  GLN A  46      13.243  35.702 -29.347  1.00 13.51           H  
ATOM    671 1HB  GLN A  46      11.531  34.011 -29.325  1.00 13.51           H  
ATOM    672 2HB  GLN A  46      10.401  35.079 -28.520  1.00 13.51           H  
ATOM    673 1HG  GLN A  46       9.699  34.891 -30.777  1.00 13.51           H  
ATOM    674 2HG  GLN A  46      10.375  36.528 -30.577  1.00 13.51           H  
ATOM    675 1HE2 GLN A  46      12.224  36.220 -33.457  1.00 13.51           H  
ATOM    676 2HE2 GLN A  46      11.189  37.167 -32.419  1.00 13.51           H  
ATOM    677  N   PRO A  47      12.690  38.246 -29.552  1.00 18.06           N  
ATOM    678  CA  PRO A  47      12.402  39.658 -29.657  1.00 18.06           C  
ATOM    679  C   PRO A  47      11.084  39.872 -30.363  1.00 18.06           C  
ATOM    680  O   PRO A  47      10.760  39.190 -31.340  1.00 18.06           O  
ATOM    681  CB  PRO A  47      13.593  40.199 -30.459  1.00 18.06           C  
ATOM    682  CG  PRO A  47      14.116  39.010 -31.237  1.00 18.06           C  
ATOM    683  CD  PRO A  47      13.870  37.810 -30.337  1.00 18.06           C  
ATOM    684  HA  PRO A  47      12.377  40.091 -28.647  1.00 18.06           H  
ATOM    685 1HB  PRO A  47      13.259  41.023 -31.108  1.00 18.06           H  
ATOM    686 2HB  PRO A  47      14.342  40.618 -29.771  1.00 18.06           H  
ATOM    687 1HG  PRO A  47      13.595  38.926 -32.201  1.00 18.06           H  
ATOM    688 2HG  PRO A  47      15.182  39.152 -31.467  1.00 18.06           H  
ATOM    689 1HD  PRO A  47      13.661  36.964 -30.982  1.00 18.06           H  
ATOM    690 2HD  PRO A  47      14.729  37.631 -29.670  1.00 18.06           H  
ATOM    691  N   GLN A  48      10.361  40.892 -29.945  1.00 21.89           N  
ATOM    692  CA  GLN A  48       9.073  41.172 -30.552  1.00 21.89           C  
ATOM    693  C   GLN A  48       9.223  42.088 -31.758  1.00 21.89           C  
ATOM    694  O   GLN A  48       8.847  43.264 -31.742  1.00 21.89           O  
ATOM    695  CB  GLN A  48       8.139  41.728 -29.488  1.00 21.89           C  
ATOM    696  CG  GLN A  48       7.955  40.748 -28.312  1.00 21.89           C  
ATOM    697  CD  GLN A  48       7.289  39.432 -28.724  1.00 21.89           C  
ATOM    698  OE1 GLN A  48       6.127  39.437 -29.147  1.00 21.89           O  
ATOM    699  NE2 GLN A  48       8.010  38.300 -28.602  1.00 21.89           N  
ATOM    700  H   GLN A  48      10.678  41.451 -29.167  1.00 21.89           H  
ATOM    701  HA  GLN A  48       8.649  40.232 -30.903  1.00 21.89           H  
ATOM    702 1HB  GLN A  48       8.533  42.669 -29.102  1.00 21.89           H  
ATOM    703 2HB  GLN A  48       7.161  41.931 -29.925  1.00 21.89           H  
ATOM    704 1HG  GLN A  48       8.936  40.510 -27.894  1.00 21.89           H  
ATOM    705 2HG  GLN A  48       7.333  41.221 -27.553  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48       7.605  37.424 -28.857  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48       8.978  38.298 -28.246  1.00 21.89           H  
ATOM    708  N   THR A  49       9.741  41.507 -32.830  1.00 24.06           N  
ATOM    709  CA  THR A  49      10.096  42.246 -34.040  1.00 24.06           C  
ATOM    710  C   THR A  49       8.874  42.701 -34.835  1.00 24.06           C  
ATOM    711  O   THR A  49       8.981  43.540 -35.726  1.00 24.06           O  
ATOM    712  CB  THR A  49      10.999  41.387 -34.941  1.00 24.06           C  
ATOM    713  OG1 THR A  49      10.290  40.212 -35.353  1.00 24.06           O  
ATOM    714  CG2 THR A  49      12.236  40.966 -34.168  1.00 24.06           C  
ATOM    715  H   THR A  49       9.986  40.519 -32.730  1.00 24.06           H  
ATOM    716  HA  THR A  49      10.654  43.134 -33.745  1.00 24.06           H  
ATOM    717  HB  THR A  49      11.292  41.958 -35.821  1.00 24.06           H  
ATOM    718  HG1 THR A  49       9.624  40.453 -36.003  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      12.874  40.352 -34.803  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      12.785  41.850 -33.847  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      11.934  40.393 -33.300  1.00 24.06           H  
ATOM    722  N   GLY A  50       7.715  42.142 -34.504  1.00 24.67           N  
ATOM    723  CA  GLY A  50       6.458  42.487 -35.149  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.696  43.602 -34.420  1.00 24.67           C  
ATOM    725  O   GLY A  50       4.564  43.909 -34.786  1.00 24.67           O  
ATOM    726  H   GLY A  50       7.718  41.456 -33.764  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       6.656  42.797 -36.175  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       5.830  41.599 -35.205  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.297  44.200 -33.381  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.617  45.228 -32.593  1.00 24.67           C  
ATOM    731  C   ASP A  51       5.241  46.473 -33.435  1.00 24.67           C  
ATOM    732  O   ASP A  51       6.121  47.257 -33.819  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.527  45.632 -31.431  1.00 24.67           C  
ATOM    734  CG  ASP A  51       5.963  46.666 -30.430  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       5.081  47.456 -30.775  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       6.462  46.676 -29.301  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.235  43.913 -33.096  1.00 24.67           H  
ATOM    738  HA  ASP A  51       4.744  44.753 -32.167  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       6.794  44.728 -30.871  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.456  46.020 -31.843  1.00 24.67           H  
ATOM    741  N   PRO A  52       3.933  46.748 -33.646  1.00 24.67           N  
ATOM    742  CA  PRO A  52       3.421  47.804 -34.494  1.00 24.67           C  
ATOM    743  C   PRO A  52       3.709  49.196 -33.956  1.00 24.67           C  
ATOM    744  O   PRO A  52       3.644  50.181 -34.705  1.00 24.67           O  
ATOM    745  CB  PRO A  52       1.913  47.526 -34.508  1.00 24.67           C  
ATOM    746  CG  PRO A  52       1.640  46.808 -33.208  1.00 24.67           C  
ATOM    747  CD  PRO A  52       2.875  45.989 -32.935  1.00 24.67           C  
ATOM    748  HA  PRO A  52       3.842  47.678 -35.500  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.360  48.473 -34.597  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       1.653  46.919 -35.388  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       1.435  47.537 -32.407  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.739  46.186 -33.306  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       3.045  46.005 -31.845  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       2.767  44.973 -33.344  1.00 24.67           H  
ATOM    755  N   SER A  53       4.033  49.318 -32.660  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.264  50.659 -32.152  1.00 24.67           C  
ATOM    757  C   SER A  53       5.694  51.069 -32.450  1.00 24.67           C  
ATOM    758  O   SER A  53       6.017  52.261 -32.514  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.953  50.752 -30.660  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.861  50.026 -29.874  1.00 24.67           O  
ATOM    761  H   SER A  53       4.154  48.513 -32.030  1.00 24.67           H  
ATOM    762  HA  SER A  53       3.597  51.347 -32.668  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.962  51.796 -30.354  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.948  50.373 -30.487  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.847  49.100 -30.208  1.00 24.67           H  
ATOM    766  N   LYS A  54       6.552  50.079 -32.704  1.00 24.67           N  
ATOM    767  CA  LYS A  54       7.938  50.375 -32.995  1.00 24.67           C  
ATOM    768  C   LYS A  54       8.026  50.582 -34.488  1.00 24.67           C  
ATOM    769  O   LYS A  54       8.740  51.467 -34.970  1.00 24.67           O  
ATOM    770  CB  LYS A  54       8.835  49.250 -32.488  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.851  49.171 -30.947  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.750  48.062 -30.414  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.776  48.058 -28.879  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       8.415  47.788 -28.299  1.00 24.67           N  
ATOM    775  H   LYS A  54       6.245  49.106 -32.696  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.225  51.298 -32.495  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       8.475  48.292 -32.875  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       9.852  49.397 -32.845  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       9.185  50.125 -30.542  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       7.832  48.989 -30.593  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.376  47.097 -30.757  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.763  48.195 -30.786  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.460  47.283 -28.542  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      10.130  49.025 -28.521  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       8.452  47.781 -27.301  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       7.756  48.491 -28.596  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       8.044  46.881 -28.625  1.00 24.67           H  
ATOM    788  N   SER A  55       7.193  49.834 -35.223  1.00 24.67           N  
ATOM    789  CA  SER A  55       7.150  50.015 -36.660  1.00 24.67           C  
ATOM    790  C   SER A  55       6.644  51.426 -36.950  1.00 24.67           C  
ATOM    791  O   SER A  55       7.201  52.132 -37.788  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.233  48.998 -37.303  1.00 24.67           C  
ATOM    793  OG  SER A  55       6.731  47.696 -37.155  1.00 24.67           O  
ATOM    794  H   SER A  55       6.638  49.100 -34.777  1.00 24.67           H  
ATOM    795  HA  SER A  55       8.156  49.909 -37.065  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.246  49.069 -36.854  1.00 24.67           H  
ATOM    797 2HB  SER A  55       6.126  49.231 -38.359  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.737  47.516 -36.200  1.00 24.67           H  
ATOM    799  N   SER A  56       5.612  51.856 -36.204  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.056  53.192 -36.361  1.00 24.67           C  
ATOM    801  C   SER A  56       6.055  54.271 -35.941  1.00 24.67           C  
ATOM    802  O   SER A  56       6.230  55.263 -36.651  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.793  53.329 -35.532  1.00 24.67           C  
ATOM    804  OG  SER A  56       2.784  52.473 -36.002  1.00 24.67           O  
ATOM    805  H   SER A  56       5.162  51.227 -35.542  1.00 24.67           H  
ATOM    806  HA  SER A  56       4.809  53.340 -37.412  1.00 24.67           H  
ATOM    807 1HB  SER A  56       4.014  53.099 -34.491  1.00 24.67           H  
ATOM    808 2HB  SER A  56       3.448  54.359 -35.574  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.049  51.570 -35.712  1.00 24.67           H  
ATOM    810  N   SER A  57       6.769  54.057 -34.829  1.00 24.67           N  
ATOM    811  CA  SER A  57       7.742  55.030 -34.335  1.00 24.67           C  
ATOM    812  C   SER A  57       8.838  55.307 -35.356  1.00 24.67           C  
ATOM    813  O   SER A  57       9.313  56.437 -35.480  1.00 24.67           O  
ATOM    814  CB  SER A  57       8.382  54.545 -33.050  1.00 24.67           C  
ATOM    815  OG  SER A  57       7.445  54.474 -32.006  1.00 24.67           O  
ATOM    816  H   SER A  57       6.597  53.229 -34.260  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.218  55.964 -34.135  1.00 24.67           H  
ATOM    818 1HB  SER A  57       8.822  53.564 -33.216  1.00 24.67           H  
ATOM    819 2HB  SER A  57       9.187  55.220 -32.775  1.00 24.67           H  
ATOM    820  HG  SER A  57       6.839  53.736 -32.236  1.00 24.67           H  
ATOM    821  N   ASN A  58       9.224  54.279 -36.105  1.00 24.67           N  
ATOM    822  CA  ASN A  58      10.280  54.408 -37.095  1.00 24.67           C  
ATOM    823  C   ASN A  58       9.778  54.771 -38.499  1.00 24.67           C  
ATOM    824  O   ASN A  58      10.563  54.766 -39.452  1.00 24.67           O  
ATOM    825  CB  ASN A  58      11.077  53.122 -37.153  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.916  52.903 -35.927  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.493  53.848 -35.371  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      12.001  51.673 -35.491  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.810  53.359 -35.941  1.00 24.67           H  
ATOM    830  HA  ASN A  58      10.943  55.212 -36.776  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      10.380  52.281 -37.255  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      11.718  53.126 -38.032  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      12.547  51.465 -34.680  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      11.513  50.941 -35.968  1.00 24.67           H  
ATOM    835  N   SER A  59       8.490  55.090 -38.644  1.00 24.67           N  
ATOM    836  CA  SER A  59       7.949  55.454 -39.948  1.00 24.67           C  
ATOM    837  C   SER A  59       8.027  56.958 -40.185  1.00 24.67           C  
ATOM    838  O   SER A  59       7.402  57.741 -39.468  1.00 24.67           O  
ATOM    839  CB  SER A  59       6.510  55.005 -40.081  1.00 24.67           C  
ATOM    840  OG  SER A  59       5.965  55.457 -41.298  1.00 24.67           O  
ATOM    841  H   SER A  59       7.859  55.092 -37.842  1.00 24.67           H  
ATOM    842  HA  SER A  59       8.540  54.956 -40.718  1.00 24.67           H  
ATOM    843 1HB  SER A  59       6.453  53.917 -40.023  1.00 24.67           H  
ATOM    844 2HB  SER A  59       5.934  55.406 -39.249  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.223  56.386 -41.368  1.00 24.67           H  
ATOM    846  N   ASP A  60       8.799  57.351 -41.192  1.00 24.67           N  
ATOM    847  CA  ASP A  60       9.012  58.756 -41.522  1.00 24.67           C  
ATOM    848  C   ASP A  60       9.307  58.899 -43.011  1.00 24.67           C  
ATOM    849  O   ASP A  60       8.500  59.475 -43.742  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.106  58.108 -43.511  1.00 24.67           O  
ATOM    851  CB  ASP A  60      10.166  59.337 -40.685  1.00 24.67           C  
ATOM    852  CG  ASP A  60      10.332  60.871 -40.809  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.613  61.338 -41.887  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      10.188  61.546 -39.815  1.00 24.67           O  
ATOM    855  H   ASP A  60       9.276  56.642 -41.732  1.00 24.67           H  
ATOM    856  HA  ASP A  60       8.102  59.313 -41.296  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.002  59.097 -39.631  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      11.102  58.863 -40.981  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642816 MODEL 2 line_9_sample46
PFRMAT TS
TARGET line_9_sample46
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       0.436   1.127  -2.715  1.00  6.53           N  
ATOM      2  CA  GLU A   1       1.434   0.517  -1.843  1.00  6.53           C  
ATOM      3  C   GLU A   1       2.054   1.561  -0.923  1.00  6.53           C  
ATOM      4  O   GLU A   1       1.706   2.739  -0.981  1.00  6.53           O  
ATOM      5  CB  GLU A   1       2.525  -0.188  -2.665  1.00  6.53           C  
ATOM      6  CG  GLU A   1       2.021  -1.352  -3.522  1.00  6.53           C  
ATOM      7  CD  GLU A   1       3.120  -2.078  -4.286  1.00  6.53           C  
ATOM      8  OE1 GLU A   1       4.242  -1.634  -4.257  1.00  6.53           O  
ATOM      9  OE2 GLU A   1       2.824  -3.072  -4.904  1.00  6.53           O  
ATOM     10 1H   GLU A   1      -0.407   0.568  -2.703  1.00  6.53           H  
ATOM     11 2H   GLU A   1       0.225   2.061  -2.383  1.00  6.53           H  
ATOM     12 3H   GLU A   1       0.796   1.179  -3.661  1.00  6.53           H  
ATOM     13  HA  GLU A   1       0.937  -0.228  -1.220  1.00  6.53           H  
ATOM     14 1HB  GLU A   1       3.018   0.533  -3.321  1.00  6.53           H  
ATOM     15 2HB  GLU A   1       3.277  -0.591  -1.996  1.00  6.53           H  
ATOM     16 1HG  GLU A   1       1.512  -2.068  -2.876  1.00  6.53           H  
ATOM     17 2HG  GLU A   1       1.292  -0.967  -4.233  1.00  6.53           H  
ATOM     18  N   ASN A   2       2.994   1.131  -0.087  1.00  5.61           N  
ATOM     19  CA  ASN A   2       3.652   2.008   0.885  1.00  5.61           C  
ATOM     20  C   ASN A   2       5.158   2.033   0.661  1.00  5.61           C  
ATOM     21  O   ASN A   2       5.941   1.997   1.609  1.00  5.61           O  
ATOM     22  CB  ASN A   2       3.338   1.567   2.303  1.00  5.61           C  
ATOM     23  CG  ASN A   2       1.878   1.718   2.654  1.00  5.61           C  
ATOM     24  OD1 ASN A   2       1.400   2.824   2.929  1.00  5.61           O  
ATOM     25  ND2 ASN A   2       1.160   0.620   2.651  1.00  5.61           N  
ATOM     26  H   ASN A   2       3.255   0.154  -0.096  1.00  5.61           H  
ATOM     27  HA  ASN A   2       3.289   3.027   0.746  1.00  5.61           H  
ATOM     28 1HB  ASN A   2       3.625   0.524   2.431  1.00  5.61           H  
ATOM     29 2HB  ASN A   2       3.930   2.158   3.003  1.00  5.61           H  
ATOM     30 1HD2 ASN A   2       0.186   0.659   2.880  1.00  5.61           H  
ATOM     31 2HD2 ASN A   2       1.586  -0.256   2.429  1.00  5.61           H  
ATOM     32  N   VAL A   3       5.542   2.061  -0.609  1.00  4.65           N  
ATOM     33  CA  VAL A   3       6.938   2.070  -1.027  1.00  4.65           C  
ATOM     34  C   VAL A   3       7.529   3.477  -1.084  1.00  4.65           C  
ATOM     35  O   VAL A   3       8.560   3.778  -0.479  1.00  4.65           O  
ATOM     36  CB  VAL A   3       7.037   1.449  -2.437  1.00  4.65           C  
ATOM     37  CG1 VAL A   3       8.462   1.522  -2.958  1.00  4.65           C  
ATOM     38  CG2 VAL A   3       6.543   0.024  -2.388  1.00  4.65           C  
ATOM     39  H   VAL A   3       4.823   2.076  -1.318  1.00  4.65           H  
ATOM     40  HA  VAL A   3       7.514   1.471  -0.319  1.00  4.65           H  
ATOM     41  HB  VAL A   3       6.412   2.020  -3.121  1.00  4.65           H  
ATOM     42 1HG1 VAL A   3       8.512   1.096  -3.960  1.00  4.65           H  
ATOM     43 2HG1 VAL A   3       8.786   2.553  -2.995  1.00  4.65           H  
ATOM     44 3HG1 VAL A   3       9.120   0.963  -2.296  1.00  4.65           H  
ATOM     45 1HG2 VAL A   3       6.585  -0.415  -3.389  1.00  4.65           H  
ATOM     46 2HG2 VAL A   3       7.164  -0.556  -1.710  1.00  4.65           H  
ATOM     47 3HG2 VAL A   3       5.519   0.009  -2.040  1.00  4.65           H  
ATOM     48  N   LEU A   4       6.861   4.368  -1.798  1.00  3.80           N  
ATOM     49  CA  LEU A   4       7.415   5.690  -2.033  1.00  3.80           C  
ATOM     50  C   LEU A   4       7.098   6.691  -0.943  1.00  3.80           C  
ATOM     51  O   LEU A   4       6.283   7.594  -1.108  1.00  3.80           O  
ATOM     52  CB  LEU A   4       6.943   6.175  -3.379  1.00  3.80           C  
ATOM     53  CG  LEU A   4       7.368   5.277  -4.485  1.00  3.80           C  
ATOM     54  CD1 LEU A   4       6.864   5.816  -5.765  1.00  3.80           C  
ATOM     55  CD2 LEU A   4       8.849   5.181  -4.459  1.00  3.80           C  
ATOM     56  H   LEU A   4       5.987   4.109  -2.228  1.00  3.80           H  
ATOM     57  HA  LEU A   4       8.497   5.591  -2.083  1.00  3.80           H  
ATOM     58 1HB  LEU A   4       5.857   6.247  -3.382  1.00  3.80           H  
ATOM     59 2HB  LEU A   4       7.359   7.150  -3.558  1.00  3.80           H  
ATOM     60  HG  LEU A   4       6.948   4.282  -4.344  1.00  3.80           H  
ATOM     61 1HD1 LEU A   4       7.168   5.217  -6.581  1.00  3.80           H  
ATOM     62 2HD1 LEU A   4       5.787   5.851  -5.731  1.00  3.80           H  
ATOM     63 3HD1 LEU A   4       7.267   6.812  -5.907  1.00  3.80           H  
ATOM     64 1HD2 LEU A   4       9.176   4.523  -5.229  1.00  3.80           H  
ATOM     65 2HD2 LEU A   4       9.268   6.167  -4.617  1.00  3.80           H  
ATOM     66 3HD2 LEU A   4       9.185   4.794  -3.503  1.00  3.80           H  
ATOM     67  N   LYS A   5       7.767   6.497   0.182  1.00  3.16           N  
ATOM     68  CA  LYS A   5       7.546   7.274   1.397  1.00  3.16           C  
ATOM     69  C   LYS A   5       8.343   8.586   1.455  1.00  3.16           C  
ATOM     70  O   LYS A   5       8.075   9.421   2.310  1.00  3.16           O  
ATOM     71  CB  LYS A   5       7.878   6.396   2.596  1.00  3.16           C  
ATOM     72  CG  LYS A   5       6.944   5.191   2.742  1.00  3.16           C  
ATOM     73  CD  LYS A   5       7.384   4.274   3.867  1.00  3.16           C  
ATOM     74  CE  LYS A   5       7.159   4.911   5.230  1.00  3.16           C  
ATOM     75  NZ  LYS A   5       7.528   3.990   6.338  1.00  3.16           N  
ATOM     76  H   LYS A   5       8.405   5.697   0.186  1.00  3.16           H  
ATOM     77  HA  LYS A   5       6.488   7.531   1.442  1.00  3.16           H  
ATOM     78 1HB  LYS A   5       8.898   6.029   2.512  1.00  3.16           H  
ATOM     79 2HB  LYS A   5       7.810   6.992   3.511  1.00  3.16           H  
ATOM     80 1HG  LYS A   5       5.926   5.535   2.932  1.00  3.16           H  
ATOM     81 2HG  LYS A   5       6.944   4.618   1.811  1.00  3.16           H  
ATOM     82 1HD  LYS A   5       6.814   3.342   3.807  1.00  3.16           H  
ATOM     83 2HD  LYS A   5       8.440   4.038   3.748  1.00  3.16           H  
ATOM     84 1HE  LYS A   5       7.758   5.819   5.305  1.00  3.16           H  
ATOM     85 2HE  LYS A   5       6.106   5.176   5.327  1.00  3.16           H  
ATOM     86 1HZ  LYS A   5       7.361   4.453   7.221  1.00  3.16           H  
ATOM     87 2HZ  LYS A   5       6.967   3.151   6.280  1.00  3.16           H  
ATOM     88 3HZ  LYS A   5       8.506   3.747   6.265  1.00  3.16           H  
ATOM     89  N   CYS A   6       9.298   8.747   0.532  1.00  2.75           N  
ATOM     90  CA  CYS A   6      10.223   9.887   0.410  1.00  2.75           C  
ATOM     91  C   CYS A   6      11.392   9.731   1.378  1.00  2.75           C  
ATOM     92  O   CYS A   6      11.194   9.658   2.590  1.00  2.75           O  
ATOM     93  CB  CYS A   6       9.519  11.220   0.692  1.00  2.75           C  
ATOM     94  SG  CYS A   6      10.517  12.695   0.288  1.00  2.75           S  
ATOM     95  H   CYS A   6       9.390   7.992  -0.129  1.00  2.75           H  
ATOM     96  HA  CYS A   6      10.586   9.907  -0.608  1.00  2.75           H  
ATOM     97 1HB  CYS A   6       8.584  11.268   0.142  1.00  2.75           H  
ATOM     98 2HB  CYS A   6       9.283  11.286   1.741  1.00  2.75           H  
ATOM     99  N   PRO A   7      12.653   9.675   0.905  1.00  2.53           N  
ATOM    100  CA  PRO A   7      13.830   9.379   1.709  1.00  2.53           C  
ATOM    101  C   PRO A   7      14.302  10.540   2.587  1.00  2.53           C  
ATOM    102  O   PRO A   7      15.425  11.026   2.441  1.00  2.53           O  
ATOM    103  CB  PRO A   7      14.863   9.049   0.628  1.00  2.53           C  
ATOM    104  CG  PRO A   7      14.468   9.924  -0.544  1.00  2.53           C  
ATOM    105  CD  PRO A   7      12.951   9.928  -0.527  1.00  2.53           C  
ATOM    106  HA  PRO A   7      13.622   8.493   2.329  1.00  2.53           H  
ATOM    107 1HB  PRO A   7      15.875   9.261   1.000  1.00  2.53           H  
ATOM    108 2HB  PRO A   7      14.826   7.974   0.387  1.00  2.53           H  
ATOM    109 1HG  PRO A   7      14.892  10.930  -0.423  1.00  2.53           H  
ATOM    110 2HG  PRO A   7      14.882   9.513  -1.479  1.00  2.53           H  
ATOM    111 1HD  PRO A   7      12.592  10.913  -0.847  1.00  2.53           H  
ATOM    112 2HD  PRO A   7      12.584   9.110  -1.161  1.00  2.53           H  
ATOM    113  N   THR A   8      13.436  10.965   3.499  1.00  2.45           N  
ATOM    114  CA  THR A   8      13.742  12.037   4.438  1.00  2.45           C  
ATOM    115  C   THR A   8      13.060  11.819   5.795  1.00  2.45           C  
ATOM    116  O   THR A   8      11.952  11.295   5.845  1.00  2.45           O  
ATOM    117  CB  THR A   8      13.257  13.390   3.879  1.00  2.45           C  
ATOM    118  OG1 THR A   8      13.611  14.462   4.773  1.00  2.45           O  
ATOM    119  CG2 THR A   8      11.808  13.347   3.756  1.00  2.45           C  
ATOM    120  H   THR A   8      12.528  10.504   3.526  1.00  2.45           H  
ATOM    121  HA  THR A   8      14.820  12.057   4.553  1.00  2.45           H  
ATOM    122  HB  THR A   8      13.705  13.569   2.900  1.00  2.45           H  
ATOM    123  HG1 THR A   8      13.393  15.317   4.371  1.00  2.45           H  
ATOM    124 1HG2 THR A   8      11.433  14.288   3.367  1.00  2.45           H  
ATOM    125 2HG2 THR A   8      11.529  12.536   3.086  1.00  2.45           H  
ATOM    126 3HG2 THR A   8      11.377  13.168   4.736  1.00  2.45           H  
ATOM    127  N   PRO A   9      13.668  12.264   6.912  1.00  2.47           N  
ATOM    128  CA  PRO A   9      13.088  12.310   8.241  1.00  2.47           C  
ATOM    129  C   PRO A   9      12.078  13.447   8.388  1.00  2.47           C  
ATOM    130  O   PRO A   9      11.366  13.525   9.388  1.00  2.47           O  
ATOM    131  CB  PRO A   9      14.311  12.516   9.139  1.00  2.47           C  
ATOM    132  CG  PRO A   9      15.294  13.261   8.273  1.00  2.47           C  
ATOM    133  CD  PRO A   9      15.095  12.694   6.880  1.00  2.47           C  
ATOM    134  HA  PRO A   9      12.606  11.343   8.452  1.00  2.47           H  
ATOM    135 1HB  PRO A   9      14.021  13.084  10.035  1.00  2.47           H  
ATOM    136 2HB  PRO A   9      14.691  11.544   9.485  1.00  2.47           H  
ATOM    137 1HG  PRO A   9      15.086  14.344   8.317  1.00  2.47           H  
ATOM    138 2HG  PRO A   9      16.318  13.120   8.649  1.00  2.47           H  
ATOM    139 1HD  PRO A   9      15.283  13.498   6.169  1.00  2.47           H  
ATOM    140 2HD  PRO A   9      15.757  11.829   6.718  1.00  2.47           H  
ATOM    141  N   GLY A  10      12.026  14.345   7.398  1.00  2.51           N  
ATOM    142  CA  GLY A  10      11.179  15.531   7.471  1.00  2.51           C  
ATOM    143  C   GLY A  10       9.710  15.313   7.085  1.00  2.51           C  
ATOM    144  O   GLY A  10       8.943  16.275   7.032  1.00  2.51           O  
ATOM    145  H   GLY A  10      12.610  14.253   6.568  1.00  2.51           H  
ATOM    146 1HA  GLY A  10      11.226  15.933   8.482  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      11.607  16.297   6.820  1.00  2.51           H  
ATOM    148  N   CYS A  11       9.307  14.079   6.781  1.00  2.52           N  
ATOM    149  CA  CYS A  11       7.921  13.856   6.373  1.00  2.52           C  
ATOM    150  C   CYS A  11       7.443  12.426   6.593  1.00  2.52           C  
ATOM    151  O   CYS A  11       8.221  11.538   6.930  1.00  2.52           O  
ATOM    152  CB  CYS A  11       7.740  14.166   4.902  1.00  2.52           C  
ATOM    153  SG  CYS A  11       8.549  13.059   3.843  1.00  2.52           S  
ATOM    154  H   CYS A  11       9.959  13.307   6.842  1.00  2.52           H  
ATOM    155  HA  CYS A  11       7.284  14.524   6.952  1.00  2.52           H  
ATOM    156 1HB  CYS A  11       6.693  14.183   4.656  1.00  2.52           H  
ATOM    157 2HB  CYS A  11       8.138  15.131   4.697  1.00  2.52           H  
ATOM    158  HG  CYS A  11       7.943  11.949   4.300  1.00  2.52           H  
ATOM    159  N   THR A  12       6.140  12.213   6.366  1.00  2.45           N  
ATOM    160  CA  THR A  12       5.523  10.882   6.428  1.00  2.45           C  
ATOM    161  C   THR A  12       6.088   9.886   5.366  1.00  2.45           C  
ATOM    162  O   THR A  12       6.530   8.806   5.760  1.00  2.45           O  
ATOM    163  CB  THR A  12       3.988  10.994   6.281  1.00  2.45           C  
ATOM    164  OG1 THR A  12       3.429  11.772   7.353  1.00  2.45           O  
ATOM    165  CG2 THR A  12       3.340   9.637   6.255  1.00  2.45           C  
ATOM    166  H   THR A  12       5.556  12.999   6.129  1.00  2.45           H  
ATOM    167  HA  THR A  12       5.733  10.461   7.412  1.00  2.45           H  
ATOM    168  HB  THR A  12       3.777  11.480   5.392  1.00  2.45           H  
ATOM    169  HG1 THR A  12       3.714  11.396   8.196  1.00  2.45           H  
ATOM    170 1HG2 THR A  12       2.265   9.755   6.128  1.00  2.45           H  
ATOM    171 2HG2 THR A  12       3.743   9.062   5.421  1.00  2.45           H  
ATOM    172 3HG2 THR A  12       3.544   9.118   7.189  1.00  2.45           H  
ATOM    173  N   GLY A  13       6.168  10.234   4.046  1.00  2.34           N  
ATOM    174  CA  GLY A  13       5.632  11.413   3.336  1.00  2.34           C  
ATOM    175  C   GLY A  13       4.245  11.154   2.768  1.00  2.34           C  
ATOM    176  O   GLY A  13       3.751  10.031   2.812  1.00  2.34           O  
ATOM    177  H   GLY A  13       6.684   9.596   3.451  1.00  2.34           H  
ATOM    178 1HA  GLY A  13       5.597  12.289   3.956  1.00  2.34           H  
ATOM    179 2HA  GLY A  13       6.307  11.644   2.512  1.00  2.34           H  
ATOM    180  N   GLN A  14       3.630  12.198   2.210  1.00  2.25           N  
ATOM    181  CA  GLN A  14       2.290  12.070   1.636  1.00  2.25           C  
ATOM    182  C   GLN A  14       2.192  12.506   0.167  1.00  2.25           C  
ATOM    183  O   GLN A  14       1.341  12.023  -0.575  1.00  2.25           O  
ATOM    184  CB  GLN A  14       1.309  12.870   2.502  1.00  2.25           C  
ATOM    185  CG  GLN A  14       1.232  12.329   3.936  1.00  2.25           C  
ATOM    186  CD  GLN A  14       0.316  13.068   4.872  1.00  2.25           C  
ATOM    187  OE1 GLN A  14      -0.737  13.575   4.472  1.00  2.25           O  
ATOM    188  NE2 GLN A  14       0.713  13.136   6.158  1.00  2.25           N  
ATOM    189  H   GLN A  14       4.090  13.094   2.213  1.00  2.25           H  
ATOM    190  HA  GLN A  14       2.002  11.020   1.681  1.00  2.25           H  
ATOM    191 1HB  GLN A  14       1.618  13.913   2.541  1.00  2.25           H  
ATOM    192 2HB  GLN A  14       0.313  12.833   2.060  1.00  2.25           H  
ATOM    193 1HG  GLN A  14       0.954  11.275   3.920  1.00  2.25           H  
ATOM    194 2HG  GLN A  14       2.202  12.446   4.341  1.00  2.25           H  
ATOM    195 1HE2 GLN A  14       0.145  13.612   6.829  1.00  2.25           H  
ATOM    196 2HE2 GLN A  14       1.591  12.702   6.471  1.00  2.25           H  
ATOM    197  N   GLY A  15       3.043  13.454  -0.231  1.00  2.24           N  
ATOM    198  CA  GLY A  15       2.984  14.087  -1.553  1.00  2.24           C  
ATOM    199  C   GLY A  15       4.069  13.652  -2.544  1.00  2.24           C  
ATOM    200  O   GLY A  15       4.364  14.386  -3.485  1.00  2.24           O  
ATOM    201  H   GLY A  15       3.736  13.779   0.418  1.00  2.24           H  
ATOM    202 1HA  GLY A  15       2.007  13.884  -1.994  1.00  2.24           H  
ATOM    203 2HA  GLY A  15       3.038  15.167  -1.425  1.00  2.24           H  
ATOM    204  N   HIS A  16       4.697  12.502  -2.324  1.00  2.37           N  
ATOM    205  CA  HIS A  16       5.795  12.068  -3.201  1.00  2.37           C  
ATOM    206  C   HIS A  16       5.350  11.933  -4.655  1.00  2.37           C  
ATOM    207  O   HIS A  16       4.248  11.456  -4.940  1.00  2.37           O  
ATOM    208  CB  HIS A  16       6.409  10.751  -2.679  1.00  2.37           C  
ATOM    209  CG  HIS A  16       7.659  10.287  -3.406  1.00  2.37           C  
ATOM    210  ND1 HIS A  16       7.614   9.608  -4.597  1.00  2.37           N  
ATOM    211  CD2 HIS A  16       8.962  10.425  -3.105  1.00  2.37           C  
ATOM    212  CE1 HIS A  16       8.836   9.330  -5.001  1.00  2.37           C  
ATOM    213  NE2 HIS A  16       9.690   9.810  -4.111  1.00  2.37           N  
ATOM    214  H   HIS A  16       4.405  11.917  -1.553  1.00  2.37           H  
ATOM    215  HA  HIS A  16       6.581  12.805  -3.193  1.00  2.37           H  
ATOM    216 1HB  HIS A  16       6.656  10.856  -1.624  1.00  2.37           H  
ATOM    217 2HB  HIS A  16       5.667   9.953  -2.758  1.00  2.37           H  
ATOM    218  HD1 HIS A  16       6.766   9.325  -5.074  1.00  2.37           H  
ATOM    219  HD2 HIS A  16       9.469  10.901  -2.280  1.00  2.37           H  
ATOM    220  HE1 HIS A  16       8.995   8.785  -5.935  1.00  2.37           H  
ATOM    221  N   VAL A  17       6.216  12.352  -5.583  1.00  2.67           N  
ATOM    222  CA  VAL A  17       5.883  12.220  -6.992  1.00  2.67           C  
ATOM    223  C   VAL A  17       6.206  10.817  -7.453  1.00  2.67           C  
ATOM    224  O   VAL A  17       7.368  10.440  -7.593  1.00  2.67           O  
ATOM    225  CB  VAL A  17       6.677  13.221  -7.828  1.00  2.67           C  
ATOM    226  CG1 VAL A  17       6.342  13.033  -9.303  1.00  2.67           C  
ATOM    227  CG2 VAL A  17       6.360  14.629  -7.351  1.00  2.67           C  
ATOM    228  H   VAL A  17       7.107  12.770  -5.306  1.00  2.67           H  
ATOM    229  HA  VAL A  17       4.818  12.408  -7.120  1.00  2.67           H  
ATOM    230  HB  VAL A  17       7.745  13.033  -7.700  1.00  2.67           H  
ATOM    231 1HG1 VAL A  17       6.919  13.741  -9.899  1.00  2.67           H  
ATOM    232 2HG1 VAL A  17       6.592  12.017  -9.604  1.00  2.67           H  
ATOM    233 3HG1 VAL A  17       5.278  13.210  -9.458  1.00  2.67           H  
ATOM    234 1HG2 VAL A  17       6.937  15.347  -7.934  1.00  2.67           H  
ATOM    235 2HG2 VAL A  17       5.297  14.826  -7.472  1.00  2.67           H  
ATOM    236 3HG2 VAL A  17       6.631  14.719  -6.292  1.00  2.67           H  
ATOM    237  N   ASN A  18       5.160  10.042  -7.684  1.00  3.14           N  
ATOM    238  CA  ASN A  18       5.314   8.621  -7.935  1.00  3.14           C  
ATOM    239  C   ASN A  18       5.344   8.219  -9.406  1.00  3.14           C  
ATOM    240  O   ASN A  18       5.460   7.030  -9.718  1.00  3.14           O  
ATOM    241  CB  ASN A  18       4.177   7.897  -7.259  1.00  3.14           C  
ATOM    242  CG  ASN A  18       4.163   8.111  -5.761  1.00  3.14           C  
ATOM    243  OD1 ASN A  18       5.159   8.467  -5.120  1.00  3.14           O  
ATOM    244  ND2 ASN A  18       3.014   7.898  -5.182  1.00  3.14           N  
ATOM    245  H   ASN A  18       4.232  10.435  -7.590  1.00  3.14           H  
ATOM    246  HA  ASN A  18       6.259   8.300  -7.496  1.00  3.14           H  
ATOM    247 1HB  ASN A  18       3.232   8.242  -7.676  1.00  3.14           H  
ATOM    248 2HB  ASN A  18       4.255   6.828  -7.469  1.00  3.14           H  
ATOM    249 1HD2 ASN A  18       2.924   8.023  -4.192  1.00  3.14           H  
ATOM    250 2HD2 ASN A  18       2.224   7.615  -5.725  1.00  3.14           H  
ATOM    251  N   SER A  19       5.227   9.184 -10.311  1.00  3.72           N  
ATOM    252  CA  SER A  19       5.170   8.826 -11.722  1.00  3.72           C  
ATOM    253  C   SER A  19       4.149   7.709 -11.902  1.00  3.72           C  
ATOM    254  O   SER A  19       3.072   7.743 -11.305  1.00  3.72           O  
ATOM    255  CB  SER A  19       6.532   8.375 -12.228  1.00  3.72           C  
ATOM    256  OG  SER A  19       6.506   8.167 -13.617  1.00  3.72           O  
ATOM    257  H   SER A  19       5.160  10.146 -10.016  1.00  3.72           H  
ATOM    258  HA  SER A  19       4.842   9.693 -12.297  1.00  3.72           H  
ATOM    259 1HB  SER A  19       7.278   9.131 -11.984  1.00  3.72           H  
ATOM    260 2HB  SER A  19       6.833   7.454 -11.729  1.00  3.72           H  
ATOM    261  HG  SER A  19       6.414   9.041 -14.013  1.00  3.72           H  
ATOM    262  N   ASN A  20       4.496   6.724 -12.725  1.00  4.31           N  
ATOM    263  CA  ASN A  20       3.643   5.557 -12.937  1.00  4.31           C  
ATOM    264  C   ASN A  20       4.274   4.249 -12.426  1.00  4.31           C  
ATOM    265  O   ASN A  20       3.879   3.162 -12.867  1.00  4.31           O  
ATOM    266  CB  ASN A  20       3.296   5.435 -14.411  1.00  4.31           C  
ATOM    267  CG  ASN A  20       2.408   6.557 -14.891  1.00  4.31           C  
ATOM    268  OD1 ASN A  20       1.209   6.591 -14.590  1.00  4.31           O  
ATOM    269  ND2 ASN A  20       2.974   7.475 -15.636  1.00  4.31           N  
ATOM    270  H   ASN A  20       5.391   6.794 -13.202  1.00  4.31           H  
ATOM    271  HA  ASN A  20       2.718   5.703 -12.377  1.00  4.31           H  
ATOM    272 1HB  ASN A  20       4.216   5.436 -14.998  1.00  4.31           H  
ATOM    273 2HB  ASN A  20       2.795   4.484 -14.590  1.00  4.31           H  
ATOM    274 1HD2 ASN A  20       2.431   8.241 -15.982  1.00  4.31           H  
ATOM    275 2HD2 ASN A  20       3.945   7.408 -15.861  1.00  4.31           H  
ATOM    276  N   ARG A  21       5.282   4.351 -11.548  1.00  4.72           N  
ATOM    277  CA  ARG A  21       5.997   3.165 -11.031  1.00  4.72           C  
ATOM    278  C   ARG A  21       6.386   3.318  -9.560  1.00  4.72           C  
ATOM    279  O   ARG A  21       6.726   4.411  -9.122  1.00  4.72           O  
ATOM    280  CB  ARG A  21       7.275   2.889 -11.831  1.00  4.72           C  
ATOM    281  CG  ARG A  21       7.106   2.515 -13.312  1.00  4.72           C  
ATOM    282  CD  ARG A  21       6.512   1.153 -13.471  1.00  4.72           C  
ATOM    283  NE  ARG A  21       6.454   0.738 -14.866  1.00  4.72           N  
ATOM    284  CZ  ARG A  21       5.447   1.016 -15.722  1.00  4.72           C  
ATOM    285  NH1 ARG A  21       4.399   1.708 -15.330  1.00  4.72           N  
ATOM    286  NH2 ARG A  21       5.513   0.584 -16.972  1.00  4.72           N  
ATOM    287  H   ARG A  21       5.517   5.278 -11.184  1.00  4.72           H  
ATOM    288  HA  ARG A  21       5.337   2.302 -11.121  1.00  4.72           H  
ATOM    289 1HB  ARG A  21       7.927   3.763 -11.783  1.00  4.72           H  
ATOM    290 2HB  ARG A  21       7.805   2.065 -11.365  1.00  4.72           H  
ATOM    291 1HG  ARG A  21       6.474   3.234 -13.824  1.00  4.72           H  
ATOM    292 2HG  ARG A  21       8.088   2.506 -13.785  1.00  4.72           H  
ATOM    293 1HD  ARG A  21       7.117   0.430 -12.926  1.00  4.72           H  
ATOM    294 2HD  ARG A  21       5.499   1.147 -13.072  1.00  4.72           H  
ATOM    295  HE  ARG A  21       7.230   0.201 -15.223  1.00  4.72           H  
ATOM    296 1HH1 ARG A  21       4.321   2.054 -14.360  1.00  4.72           H  
ATOM    297 2HH1 ARG A  21       3.656   1.902 -15.981  1.00  4.72           H  
ATOM    298 1HH2 ARG A  21       6.315   0.051 -17.280  1.00  4.72           H  
ATOM    299 2HH2 ARG A  21       4.764   0.788 -17.615  1.00  4.72           H  
ATOM    300  N   ASN A  22       6.491   2.217  -8.806  1.00  4.83           N  
ATOM    301  CA  ASN A  22       6.915   2.350  -7.398  1.00  4.83           C  
ATOM    302  C   ASN A  22       8.441   2.488  -7.239  1.00  4.83           C  
ATOM    303  O   ASN A  22       9.111   1.631  -6.663  1.00  4.83           O  
ATOM    304  CB  ASN A  22       6.384   1.200  -6.572  1.00  4.83           C  
ATOM    305  CG  ASN A  22       4.897   1.267  -6.458  1.00  4.83           C  
ATOM    306  OD1 ASN A  22       4.334   2.354  -6.264  1.00  4.83           O  
ATOM    307  ND2 ASN A  22       4.245   0.153  -6.591  1.00  4.83           N  
ATOM    308  H   ASN A  22       6.241   1.312  -9.178  1.00  4.83           H  
ATOM    309  HA  ASN A  22       6.459   3.246  -7.002  1.00  4.83           H  
ATOM    310 1HB  ASN A  22       6.669   0.249  -7.024  1.00  4.83           H  
ATOM    311 2HB  ASN A  22       6.811   1.236  -5.581  1.00  4.83           H  
ATOM    312 1HD2 ASN A  22       3.248   0.146  -6.535  1.00  4.83           H  
ATOM    313 2HD2 ASN A  22       4.738  -0.708  -6.735  1.00  4.83           H  
ATOM    314  N   THR A  23       8.957   3.589  -7.788  1.00  4.65           N  
ATOM    315  CA  THR A  23      10.371   3.946  -7.819  1.00  4.65           C  
ATOM    316  C   THR A  23      10.579   5.417  -7.435  1.00  4.65           C  
ATOM    317  O   THR A  23       9.633   6.195  -7.401  1.00  4.65           O  
ATOM    318  CB  THR A  23      10.933   3.754  -9.229  1.00  4.65           C  
ATOM    319  OG1 THR A  23      10.341   4.740 -10.097  1.00  4.65           O  
ATOM    320  CG2 THR A  23      10.610   2.370  -9.766  1.00  4.65           C  
ATOM    321  H   THR A  23       8.284   4.212  -8.223  1.00  4.65           H  
ATOM    322  HA  THR A  23      10.913   3.319  -7.111  1.00  4.65           H  
ATOM    323  HB  THR A  23      11.998   3.878  -9.204  1.00  4.65           H  
ATOM    324  HG1 THR A  23       9.393   4.816  -9.897  1.00  4.65           H  
ATOM    325 1HG2 THR A  23      11.018   2.264 -10.766  1.00  4.65           H  
ATOM    326 2HG2 THR A  23      11.050   1.616  -9.111  1.00  4.65           H  
ATOM    327 3HG2 THR A  23       9.543   2.232  -9.803  1.00  4.65           H  
ATOM    328  N   HIS A  24      11.831   5.823  -7.229  1.00  4.30           N  
ATOM    329  CA  HIS A  24      12.155   7.231  -6.943  1.00  4.30           C  
ATOM    330  C   HIS A  24      12.855   7.874  -8.151  1.00  4.30           C  
ATOM    331  O   HIS A  24      13.529   8.899  -8.025  1.00  4.30           O  
ATOM    332  CB  HIS A  24      13.075   7.361  -5.720  1.00  4.30           C  
ATOM    333  CG  HIS A  24      12.496   6.881  -4.411  1.00  4.30           C  
ATOM    334  ND1 HIS A  24      11.525   7.575  -3.708  1.00  4.30           N  
ATOM    335  CD2 HIS A  24      12.768   5.775  -3.680  1.00  4.30           C  
ATOM    336  CE1 HIS A  24      11.231   6.910  -2.605  1.00  4.30           C  
ATOM    337  NE2 HIS A  24      11.971   5.818  -2.566  1.00  4.30           N  
ATOM    338  H   HIS A  24      12.579   5.145  -7.259  1.00  4.30           H  
ATOM    339  HA  HIS A  24      11.241   7.792  -6.747  1.00  4.30           H  
ATOM    340 1HB  HIS A  24      13.992   6.804  -5.904  1.00  4.30           H  
ATOM    341 2HB  HIS A  24      13.353   8.407  -5.598  1.00  4.30           H  
ATOM    342  HD1 HIS A  24      11.059   8.447  -3.956  1.00  4.30           H  
ATOM    343  HD2 HIS A  24      13.457   4.943  -3.825  1.00  4.30           H  
ATOM    344  HE1 HIS A  24      10.482   7.296  -1.920  1.00  4.30           H  
ATOM    345  N   ARG A  25      12.651   7.278  -9.326  1.00  3.86           N  
ATOM    346  CA  ARG A  25      13.288   7.661 -10.590  1.00  3.86           C  
ATOM    347  C   ARG A  25      13.024   9.077 -11.082  1.00  3.86           C  
ATOM    348  O   ARG A  25      13.781   9.582 -11.907  1.00  3.86           O  
ATOM    349  CB  ARG A  25      12.898   6.680 -11.681  1.00  3.86           C  
ATOM    350  CG  ARG A  25      13.538   5.308 -11.539  1.00  3.86           C  
ATOM    351  CD  ARG A  25      13.025   4.332 -12.542  1.00  3.86           C  
ATOM    352  NE  ARG A  25      13.615   3.011 -12.352  1.00  3.86           N  
ATOM    353  CZ  ARG A  25      13.229   1.891 -12.995  1.00  3.86           C  
ATOM    354  NH1 ARG A  25      12.255   1.934 -13.876  1.00  3.86           N  
ATOM    355  NH2 ARG A  25      13.830   0.744 -12.734  1.00  3.86           N  
ATOM    356  H   ARG A  25      12.034   6.475  -9.339  1.00  3.86           H  
ATOM    357  HA  ARG A  25      14.366   7.567 -10.444  1.00  3.86           H  
ATOM    358 1HB  ARG A  25      11.817   6.543 -11.674  1.00  3.86           H  
ATOM    359 2HB  ARG A  25      13.174   7.082 -12.654  1.00  3.86           H  
ATOM    360 1HG  ARG A  25      14.610   5.408 -11.699  1.00  3.86           H  
ATOM    361 2HG  ARG A  25      13.368   4.928 -10.551  1.00  3.86           H  
ATOM    362 1HD  ARG A  25      11.943   4.241 -12.437  1.00  3.86           H  
ATOM    363 2HD  ARG A  25      13.267   4.676 -13.546  1.00  3.86           H  
ATOM    364  HE  ARG A  25      14.368   2.929 -11.682  1.00  3.86           H  
ATOM    365 1HH1 ARG A  25      11.794   2.811 -14.077  1.00  3.86           H  
ATOM    366 2HH1 ARG A  25      11.970   1.092 -14.354  1.00  3.86           H  
ATOM    367 1HH2 ARG A  25      14.578   0.708 -12.055  1.00  3.86           H  
ATOM    368 2HH2 ARG A  25      13.542  -0.097 -13.212  1.00  3.86           H  
ATOM    369  N   SER A  26      11.954   9.735 -10.620  1.00  3.43           N  
ATOM    370  CA  SER A  26      11.724  11.112 -11.063  1.00  3.43           C  
ATOM    371  C   SER A  26      12.819  12.026 -10.511  1.00  3.43           C  
ATOM    372  O   SER A  26      13.002  13.150 -10.979  1.00  3.43           O  
ATOM    373  CB  SER A  26      10.401  11.655 -10.537  1.00  3.43           C  
ATOM    374  OG  SER A  26      10.474  11.939  -9.139  1.00  3.43           O  
ATOM    375  H   SER A  26      11.330   9.291  -9.961  1.00  3.43           H  
ATOM    376  HA  SER A  26      11.746  11.148 -12.152  1.00  3.43           H  
ATOM    377 1HB  SER A  26      10.123  12.557 -11.083  1.00  3.43           H  
ATOM    378 2HB  SER A  26       9.621  10.915 -10.711  1.00  3.43           H  
ATOM    379  HG  SER A  26       9.557  11.850  -8.803  1.00  3.43           H  
ATOM    380  N   LEU A  27      13.477  11.560  -9.438  1.00  3.03           N  
ATOM    381  CA  LEU A  27      14.512  12.257  -8.694  1.00  3.03           C  
ATOM    382  C   LEU A  27      14.032  13.572  -8.079  1.00  3.03           C  
ATOM    383  O   LEU A  27      14.848  14.364  -7.606  1.00  3.03           O  
ATOM    384  CB  LEU A  27      15.729  12.520  -9.584  1.00  3.03           C  
ATOM    385  CG  LEU A  27      16.331  11.277 -10.253  1.00  3.03           C  
ATOM    386  CD1 LEU A  27      17.512  11.683 -11.103  1.00  3.03           C  
ATOM    387  CD2 LEU A  27      16.715  10.268  -9.190  1.00  3.03           C  
ATOM    388  H   LEU A  27      13.275  10.616  -9.117  1.00  3.03           H  
ATOM    389  HA  LEU A  27      14.824  11.600  -7.880  1.00  3.03           H  
ATOM    390 1HB  LEU A  27      15.452  13.221 -10.367  1.00  3.03           H  
ATOM    391 2HB  LEU A  27      16.506  12.978  -8.977  1.00  3.03           H  
ATOM    392  HG  LEU A  27      15.602  10.835 -10.908  1.00  3.03           H  
ATOM    393 1HD1 LEU A  27      17.928  10.803 -11.594  1.00  3.03           H  
ATOM    394 2HD1 LEU A  27      17.184  12.398 -11.858  1.00  3.03           H  
ATOM    395 3HD1 LEU A  27      18.274  12.142 -10.475  1.00  3.03           H  
ATOM    396 1HD2 LEU A  27      17.129   9.378  -9.664  1.00  3.03           H  
ATOM    397 2HD2 LEU A  27      17.457  10.703  -8.523  1.00  3.03           H  
ATOM    398 3HD2 LEU A  27      15.827   9.994  -8.619  1.00  3.03           H  
ATOM    399  N   SER A  28      12.710  13.797  -8.035  1.00  2.71           N  
ATOM    400  CA  SER A  28      12.178  15.015  -7.442  1.00  2.71           C  
ATOM    401  C   SER A  28      11.740  14.801  -5.994  1.00  2.71           C  
ATOM    402  O   SER A  28      11.560  15.754  -5.237  1.00  2.71           O  
ATOM    403  CB  SER A  28      11.038  15.538  -8.295  1.00  2.71           C  
ATOM    404  OG  SER A  28       9.953  14.657  -8.316  1.00  2.71           O  
ATOM    405  H   SER A  28      12.061  13.124  -8.447  1.00  2.71           H  
ATOM    406  HA  SER A  28      12.966  15.769  -7.444  1.00  2.71           H  
ATOM    407 1HB  SER A  28      10.715  16.503  -7.913  1.00  2.71           H  
ATOM    408 2HB  SER A  28      11.398  15.691  -9.312  1.00  2.71           H  
ATOM    409  HG  SER A  28      10.285  13.803  -8.651  1.00  2.71           H  
ATOM    410  N   GLY A  29      11.568  13.539  -5.619  1.00  2.45           N  
ATOM    411  CA  GLY A  29      11.123  13.163  -4.281  1.00  2.45           C  
ATOM    412  C   GLY A  29       9.780  13.791  -3.921  1.00  2.45           C  
ATOM    413  O   GLY A  29       8.862  13.875  -4.745  1.00  2.45           O  
ATOM    414  H   GLY A  29      11.752  12.816  -6.297  1.00  2.45           H  
ATOM    415 1HA  GLY A  29      11.059  12.082  -4.218  1.00  2.45           H  
ATOM    416 2HA  GLY A  29      11.872  13.477  -3.555  1.00  2.45           H  
ATOM    417  N   CYS A  30       9.646  14.140  -2.651  1.00  2.26           N  
ATOM    418  CA  CYS A  30       8.456  14.792  -2.135  1.00  2.26           C  
ATOM    419  C   CYS A  30       8.679  16.298  -2.042  1.00  2.26           C  
ATOM    420  O   CYS A  30       9.786  16.727  -1.703  1.00  2.26           O  
ATOM    421  CB  CYS A  30       8.045  14.182  -0.790  1.00  2.26           C  
ATOM    422  SG  CYS A  30       9.237  14.324   0.535  1.00  2.26           S  
ATOM    423  H   CYS A  30      10.432  13.996  -2.029  1.00  2.26           H  
ATOM    424  HA  CYS A  30       7.663  14.609  -2.846  1.00  2.26           H  
ATOM    425 1HB  CYS A  30       7.128  14.635  -0.437  1.00  2.26           H  
ATOM    426 2HB  CYS A  30       7.829  13.135  -0.937  1.00  2.26           H  
ATOM    427  N   PRO A  31       7.641  17.130  -2.250  1.00  2.13           N  
ATOM    428  CA  PRO A  31       7.695  18.576  -2.159  1.00  2.13           C  
ATOM    429  C   PRO A  31       8.072  19.040  -0.762  1.00  2.13           C  
ATOM    430  O   PRO A  31       8.539  20.161  -0.579  1.00  2.13           O  
ATOM    431  CB  PRO A  31       6.268  18.999  -2.530  1.00  2.13           C  
ATOM    432  CG  PRO A  31       5.416  17.787  -2.252  1.00  2.13           C  
ATOM    433  CD  PRO A  31       6.300  16.610  -2.583  1.00  2.13           C  
ATOM    434  HA  PRO A  31       8.414  18.948  -2.902  1.00  2.13           H  
ATOM    435 1HB  PRO A  31       5.971  19.868  -1.922  1.00  2.13           H  
ATOM    436 2HB  PRO A  31       6.230  19.318  -3.581  1.00  2.13           H  
ATOM    437 1HG  PRO A  31       5.086  17.788  -1.202  1.00  2.13           H  
ATOM    438 2HG  PRO A  31       4.504  17.813  -2.870  1.00  2.13           H  
ATOM    439 1HD  PRO A  31       5.995  15.791  -1.946  1.00  2.13           H  
ATOM    440 2HD  PRO A  31       6.231  16.353  -3.657  1.00  2.13           H  
ATOM    441  N   ILE A  32       7.872  18.182   0.233  1.00  2.08           N  
ATOM    442  CA  ILE A  32       8.220  18.558   1.585  1.00  2.08           C  
ATOM    443  C   ILE A  32       9.730  18.577   1.705  1.00  2.08           C  
ATOM    444  O   ILE A  32      10.305  19.546   2.204  1.00  2.08           O  
ATOM    445  CB  ILE A  32       7.651  17.568   2.595  1.00  2.08           C  
ATOM    446  CG1 ILE A  32       6.128  17.624   2.553  1.00  2.08           C  
ATOM    447  CG2 ILE A  32       8.169  17.950   3.986  1.00  2.08           C  
ATOM    448  CD1 ILE A  32       5.467  16.486   3.283  1.00  2.08           C  
ATOM    449  H   ILE A  32       7.477  17.274   0.058  1.00  2.08           H  
ATOM    450  HA  ILE A  32       7.835  19.552   1.793  1.00  2.08           H  
ATOM    451  HB  ILE A  32       7.957  16.551   2.353  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32       5.796  18.563   2.995  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32       5.808  17.599   1.511  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32       7.771  17.285   4.738  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32       9.258  17.895   4.000  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32       7.856  18.967   4.221  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32       4.383  16.586   3.208  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32       5.781  15.546   2.832  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32       5.762  16.510   4.332  1.00  2.08           H  
ATOM    460  N   ALA A  33      10.378  17.503   1.241  1.00  2.08           N  
ATOM    461  CA  ALA A  33      11.827  17.431   1.270  1.00  2.08           C  
ATOM    462  C   ALA A  33      12.399  18.538   0.421  1.00  2.08           C  
ATOM    463  O   ALA A  33      13.384  19.178   0.790  1.00  2.08           O  
ATOM    464  CB  ALA A  33      12.319  16.096   0.754  1.00  2.08           C  
ATOM    465  H   ALA A  33       9.853  16.738   0.838  1.00  2.08           H  
ATOM    466  HA  ALA A  33      12.160  17.575   2.298  1.00  2.08           H  
ATOM    467 1HB  ALA A  33      13.403  16.069   0.789  1.00  2.08           H  
ATOM    468 2HB  ALA A  33      11.923  15.303   1.364  1.00  2.08           H  
ATOM    469 3HB  ALA A  33      11.984  15.962  -0.277  1.00  2.08           H  
ATOM    470  N   ALA A  34      11.763  18.800  -0.722  1.00  2.10           N  
ATOM    471  CA  ALA A  34      12.268  19.866  -1.560  1.00  2.10           C  
ATOM    472  C   ALA A  34      12.201  21.192  -0.820  1.00  2.10           C  
ATOM    473  O   ALA A  34      13.169  21.951  -0.812  1.00  2.10           O  
ATOM    474  CB  ALA A  34      11.472  19.948  -2.840  1.00  2.10           C  
ATOM    475  H   ALA A  34      10.960  18.237  -1.013  1.00  2.10           H  
ATOM    476  HA  ALA A  34      13.310  19.651  -1.790  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      11.874  20.742  -3.466  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      11.530  18.995  -3.369  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      10.437  20.168  -2.601  1.00  2.10           H  
ATOM    480  N   ALA A  35      11.081  21.449  -0.136  1.00  2.14           N  
ATOM    481  CA  ALA A  35      10.923  22.690   0.604  1.00  2.14           C  
ATOM    482  C   ALA A  35      11.965  22.816   1.702  1.00  2.14           C  
ATOM    483  O   ALA A  35      12.523  23.899   1.902  1.00  2.14           O  
ATOM    484  CB  ALA A  35       9.532  22.755   1.204  1.00  2.14           C  
ATOM    485  H   ALA A  35      10.298  20.800  -0.161  1.00  2.14           H  
ATOM    486  HA  ALA A  35      11.054  23.517  -0.089  1.00  2.14           H  
ATOM    487 1HB  ALA A  35       9.405  23.694   1.735  1.00  2.14           H  
ATOM    488 2HB  ALA A  35       8.791  22.681   0.407  1.00  2.14           H  
ATOM    489 3HB  ALA A  35       9.396  21.926   1.896  1.00  2.14           H  
ATOM    490  N   GLU A  36      12.261  21.712   2.392  1.00  2.19           N  
ATOM    491  CA  GLU A  36      13.265  21.735   3.449  1.00  2.19           C  
ATOM    492  C   GLU A  36      14.637  22.079   2.886  1.00  2.19           C  
ATOM    493  O   GLU A  36      15.353  22.931   3.424  1.00  2.19           O  
ATOM    494  CB  GLU A  36      13.318  20.389   4.184  1.00  2.19           C  
ATOM    495  CG  GLU A  36      14.341  20.342   5.323  1.00  2.19           C  
ATOM    496  CD  GLU A  36      14.355  19.039   6.123  1.00  2.19           C  
ATOM    497  OE1 GLU A  36      13.540  18.181   5.888  1.00  2.19           O  
ATOM    498  OE2 GLU A  36      15.222  18.913   6.964  1.00  2.19           O  
ATOM    499  H   GLU A  36      11.754  20.847   2.193  1.00  2.19           H  
ATOM    500  HA  GLU A  36      12.989  22.506   4.168  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      12.334  20.156   4.591  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      13.571  19.601   3.474  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      15.330  20.493   4.889  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      14.143  21.172   5.998  1.00  2.19           H  
ATOM    505  N   LYS A  37      14.999  21.438   1.774  1.00  2.32           N  
ATOM    506  CA  LYS A  37      16.296  21.681   1.167  1.00  2.32           C  
ATOM    507  C   LYS A  37      16.399  23.121   0.677  1.00  2.32           C  
ATOM    508  O   LYS A  37      17.448  23.766   0.828  1.00  2.32           O  
ATOM    509  CB  LYS A  37      16.519  20.692   0.025  1.00  2.32           C  
ATOM    510  CG  LYS A  37      16.742  19.251   0.501  1.00  2.32           C  
ATOM    511  CD  LYS A  37      16.902  18.285  -0.660  1.00  2.32           C  
ATOM    512  CE  LYS A  37      17.095  16.859  -0.161  1.00  2.32           C  
ATOM    513  NZ  LYS A  37      17.233  15.888  -1.283  1.00  2.32           N  
ATOM    514  H   LYS A  37      14.367  20.748   1.363  1.00  2.32           H  
ATOM    515  HA  LYS A  37      17.065  21.525   1.921  1.00  2.32           H  
ATOM    516 1HB  LYS A  37      15.642  20.696  -0.629  1.00  2.32           H  
ATOM    517 2HB  LYS A  37      17.377  21.000  -0.567  1.00  2.32           H  
ATOM    518 1HG  LYS A  37      17.637  19.212   1.119  1.00  2.32           H  
ATOM    519 2HG  LYS A  37      15.893  18.940   1.109  1.00  2.32           H  
ATOM    520 1HD  LYS A  37      16.005  18.327  -1.283  1.00  2.32           H  
ATOM    521 2HD  LYS A  37      17.760  18.574  -1.264  1.00  2.32           H  
ATOM    522 1HE  LYS A  37      17.990  16.817   0.455  1.00  2.32           H  
ATOM    523 2HE  LYS A  37      16.233  16.576   0.446  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37      17.359  14.958  -0.909  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37      16.400  15.912  -1.853  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37      18.034  16.135  -1.846  1.00  2.32           H  
ATOM    527  N   LEU A  38      15.310  23.643   0.112  1.00  2.58           N  
ATOM    528  CA  LEU A  38      15.308  25.015  -0.354  1.00  2.58           C  
ATOM    529  C   LEU A  38      15.413  25.973   0.815  1.00  2.58           C  
ATOM    530  O   LEU A  38      16.167  26.942   0.757  1.00  2.58           O  
ATOM    531  CB  LEU A  38      14.037  25.289  -1.149  1.00  2.58           C  
ATOM    532  CG  LEU A  38      13.954  24.571  -2.500  1.00  2.58           C  
ATOM    533  CD1 LEU A  38      12.554  24.724  -3.065  1.00  2.58           C  
ATOM    534  CD2 LEU A  38      14.993  25.163  -3.432  1.00  2.58           C  
ATOM    535  H   LEU A  38      14.473  23.070  -0.013  1.00  2.58           H  
ATOM    536  HA  LEU A  38      16.167  25.161  -1.005  1.00  2.58           H  
ATOM    537 1HB  LEU A  38      13.185  24.970  -0.550  1.00  2.58           H  
ATOM    538 2HB  LEU A  38      13.955  26.361  -1.327  1.00  2.58           H  
ATOM    539  HG  LEU A  38      14.157  23.517  -2.370  1.00  2.58           H  
ATOM    540 1HD1 LEU A  38      12.491  24.210  -4.024  1.00  2.58           H  
ATOM    541 2HD1 LEU A  38      11.838  24.284  -2.371  1.00  2.58           H  
ATOM    542 3HD1 LEU A  38      12.330  25.781  -3.201  1.00  2.58           H  
ATOM    543 1HD2 LEU A  38      14.946  24.655  -4.395  1.00  2.58           H  
ATOM    544 2HD2 LEU A  38      14.794  26.226  -3.569  1.00  2.58           H  
ATOM    545 3HD2 LEU A  38      15.985  25.031  -2.998  1.00  2.58           H  
ATOM    546  N   ALA A  39      14.698  25.689   1.906  1.00  3.02           N  
ATOM    547  CA  ALA A  39      14.741  26.573   3.056  1.00  3.02           C  
ATOM    548  C   ALA A  39      16.147  26.671   3.610  1.00  3.02           C  
ATOM    549  O   ALA A  39      16.638  27.769   3.883  1.00  3.02           O  
ATOM    550  CB  ALA A  39      13.802  26.071   4.133  1.00  3.02           C  
ATOM    551  H   ALA A  39      14.083  24.876   1.928  1.00  3.02           H  
ATOM    552  HA  ALA A  39      14.429  27.567   2.734  1.00  3.02           H  
ATOM    553 1HB  ALA A  39      13.824  26.747   4.985  1.00  3.02           H  
ATOM    554 2HB  ALA A  39      12.789  26.016   3.733  1.00  3.02           H  
ATOM    555 3HB  ALA A  39      14.118  25.076   4.449  1.00  3.02           H  
ATOM    556  N   LYS A  40      16.827  25.525   3.702  1.00  3.79           N  
ATOM    557  CA  LYS A  40      18.185  25.509   4.215  1.00  3.79           C  
ATOM    558  C   LYS A  40      19.119  26.227   3.256  1.00  3.79           C  
ATOM    559  O   LYS A  40      20.014  26.962   3.683  1.00  3.79           O  
ATOM    560  CB  LYS A  40      18.631  24.074   4.465  1.00  3.79           C  
ATOM    561  CG  LYS A  40      17.923  23.417   5.656  1.00  3.79           C  
ATOM    562  CD  LYS A  40      18.354  21.971   5.859  1.00  3.79           C  
ATOM    563  CE  LYS A  40      17.625  21.346   7.050  1.00  3.79           C  
ATOM    564  NZ  LYS A  40      17.990  19.913   7.247  1.00  3.79           N  
ATOM    565  H   LYS A  40      16.371  24.645   3.453  1.00  3.79           H  
ATOM    566  HA  LYS A  40      18.203  26.046   5.164  1.00  3.79           H  
ATOM    567 1HB  LYS A  40      18.414  23.473   3.577  1.00  3.79           H  
ATOM    568 2HB  LYS A  40      19.704  24.044   4.636  1.00  3.79           H  
ATOM    569 1HG  LYS A  40      18.138  23.987   6.561  1.00  3.79           H  
ATOM    570 2HG  LYS A  40      16.846  23.439   5.484  1.00  3.79           H  
ATOM    571 1HD  LYS A  40      18.113  21.399   4.959  1.00  3.79           H  
ATOM    572 2HD  LYS A  40      19.426  21.923   6.029  1.00  3.79           H  
ATOM    573 1HE  LYS A  40      17.875  21.901   7.951  1.00  3.79           H  
ATOM    574 2HE  LYS A  40      16.555  21.415   6.883  1.00  3.79           H  
ATOM    575 1HZ  LYS A  40      17.477  19.541   8.042  1.00  3.79           H  
ATOM    576 2HZ  LYS A  40      17.749  19.382   6.415  1.00  3.79           H  
ATOM    577 3HZ  LYS A  40      18.978  19.835   7.417  1.00  3.79           H  
ATOM    578  N   SER A  41      18.893  26.053   1.951  1.00  5.04           N  
ATOM    579  CA  SER A  41      19.726  26.716   0.968  1.00  5.04           C  
ATOM    580  C   SER A  41      19.564  28.224   1.115  1.00  5.04           C  
ATOM    581  O   SER A  41      20.546  28.968   1.081  1.00  5.04           O  
ATOM    582  CB  SER A  41      19.332  26.279  -0.428  1.00  5.04           C  
ATOM    583  OG  SER A  41      19.571  24.903  -0.608  1.00  5.04           O  
ATOM    584  H   SER A  41      18.158  25.423   1.631  1.00  5.04           H  
ATOM    585  HA  SER A  41      20.767  26.451   1.150  1.00  5.04           H  
ATOM    586 1HB  SER A  41      18.282  26.495  -0.598  1.00  5.04           H  
ATOM    587 2HB  SER A  41      19.904  26.850  -1.156  1.00  5.04           H  
ATOM    588  HG  SER A  41      18.925  24.440  -0.019  1.00  5.04           H  
ATOM    589  N   HIS A  42      18.330  28.677   1.340  1.00  6.99           N  
ATOM    590  CA  HIS A  42      18.087  30.098   1.477  1.00  6.99           C  
ATOM    591  C   HIS A  42      18.806  30.641   2.704  1.00  6.99           C  
ATOM    592  O   HIS A  42      19.381  31.732   2.653  1.00  6.99           O  
ATOM    593  CB  HIS A  42      16.588  30.412   1.545  1.00  6.99           C  
ATOM    594  CG  HIS A  42      15.861  30.219   0.226  1.00  6.99           C  
ATOM    595  ND1 HIS A  42      16.220  30.890  -0.924  1.00  6.99           N  
ATOM    596  CD2 HIS A  42      14.793  29.450  -0.106  1.00  6.99           C  
ATOM    597  CE1 HIS A  42      15.412  30.535  -1.910  1.00  6.99           C  
ATOM    598  NE2 HIS A  42      14.535  29.665  -1.441  1.00  6.99           N  
ATOM    599  H   HIS A  42      17.547  28.023   1.364  1.00  6.99           H  
ATOM    600  HA  HIS A  42      18.486  30.615   0.604  1.00  6.99           H  
ATOM    601 1HB  HIS A  42      16.119  29.765   2.287  1.00  6.99           H  
ATOM    602 2HB  HIS A  42      16.446  31.439   1.869  1.00  6.99           H  
ATOM    603  HD1 HIS A  42      16.978  31.543  -1.022  1.00  6.99           H  
ATOM    604  HD2 HIS A  42      14.172  28.761   0.465  1.00  6.99           H  
ATOM    605  HE1 HIS A  42      15.539  30.959  -2.905  1.00  6.99           H  
ATOM    606  N   GLU A  43      18.822  29.882   3.811  1.00  9.77           N  
ATOM    607  CA  GLU A  43      19.553  30.356   4.985  1.00  9.77           C  
ATOM    608  C   GLU A  43      21.056  30.472   4.680  1.00  9.77           C  
ATOM    609  O   GLU A  43      21.706  31.452   5.051  1.00  9.77           O  
ATOM    610  CB  GLU A  43      19.339  29.432   6.194  1.00  9.77           C  
ATOM    611  CG  GLU A  43      17.933  29.476   6.800  1.00  9.77           C  
ATOM    612  CD  GLU A  43      17.762  28.558   8.009  1.00  9.77           C  
ATOM    613  OE1 GLU A  43      18.672  27.825   8.324  1.00  9.77           O  
ATOM    614  OE2 GLU A  43      16.715  28.605   8.618  1.00  9.77           O  
ATOM    615  H   GLU A  43      18.308  28.998   3.832  1.00  9.77           H  
ATOM    616  HA  GLU A  43      19.179  31.345   5.245  1.00  9.77           H  
ATOM    617 1HB  GLU A  43      19.538  28.401   5.897  1.00  9.77           H  
ATOM    618 2HB  GLU A  43      20.050  29.688   6.977  1.00  9.77           H  
ATOM    619 1HG  GLU A  43      17.715  30.499   7.101  1.00  9.77           H  
ATOM    620 2HG  GLU A  43      17.216  29.194   6.031  1.00  9.77           H  
ATOM    621  N   LYS A  44      21.598  29.501   3.936  1.00 13.24           N  
ATOM    622  CA  LYS A  44      23.021  29.490   3.576  1.00 13.24           C  
ATOM    623  C   LYS A  44      23.411  30.670   2.682  1.00 13.24           C  
ATOM    624  O   LYS A  44      24.558  31.117   2.692  1.00 13.24           O  
ATOM    625  CB  LYS A  44      23.394  28.170   2.902  1.00 13.24           C  
ATOM    626  CG  LYS A  44      23.392  26.965   3.842  1.00 13.24           C  
ATOM    627  CD  LYS A  44      23.731  25.684   3.101  1.00 13.24           C  
ATOM    628  CE  LYS A  44      23.709  24.479   4.029  1.00 13.24           C  
ATOM    629  NZ  LYS A  44      24.019  23.217   3.301  1.00 13.24           N  
ATOM    630  H   LYS A  44      21.010  28.715   3.652  1.00 13.24           H  
ATOM    631  HA  LYS A  44      23.599  29.573   4.495  1.00 13.24           H  
ATOM    632 1HB  LYS A  44      22.689  27.965   2.099  1.00 13.24           H  
ATOM    633 2HB  LYS A  44      24.383  28.255   2.457  1.00 13.24           H  
ATOM    634 1HG  LYS A  44      24.125  27.124   4.632  1.00 13.24           H  
ATOM    635 2HG  LYS A  44      22.413  26.866   4.303  1.00 13.24           H  
ATOM    636 1HD  LYS A  44      23.001  25.530   2.304  1.00 13.24           H  
ATOM    637 2HD  LYS A  44      24.720  25.771   2.654  1.00 13.24           H  
ATOM    638 1HE  LYS A  44      24.444  24.622   4.819  1.00 13.24           H  
ATOM    639 2HE  LYS A  44      22.717  24.393   4.478  1.00 13.24           H  
ATOM    640 1HZ  LYS A  44      23.995  22.440   3.945  1.00 13.24           H  
ATOM    641 2HZ  LYS A  44      23.334  23.072   2.572  1.00 13.24           H  
ATOM    642 3HZ  LYS A  44      24.939  23.284   2.889  1.00 13.24           H  
ATOM    643  N   GLN A  45      22.439  31.188   1.936  1.00 16.96           N  
ATOM    644  CA  GLN A  45      22.627  32.312   1.025  1.00 16.96           C  
ATOM    645  C   GLN A  45      22.544  33.685   1.703  1.00 16.96           C  
ATOM    646  O   GLN A  45      22.676  34.712   1.031  1.00 16.96           O  
ATOM    647  CB  GLN A  45      21.589  32.249  -0.102  1.00 16.96           C  
ATOM    648  CG  GLN A  45      21.756  31.069  -1.038  1.00 16.96           C  
ATOM    649  CD  GLN A  45      20.615  30.928  -2.039  1.00 16.96           C  
ATOM    650  OE1 GLN A  45      19.510  31.466  -1.865  1.00 16.96           O  
ATOM    651  NE2 GLN A  45      20.880  30.186  -3.110  1.00 16.96           N  
ATOM    652  H   GLN A  45      21.524  30.735   1.962  1.00 16.96           H  
ATOM    653  HA  GLN A  45      23.618  32.221   0.585  1.00 16.96           H  
ATOM    654 1HB  GLN A  45      20.594  32.188   0.336  1.00 16.96           H  
ATOM    655 2HB  GLN A  45      21.633  33.164  -0.690  1.00 16.96           H  
ATOM    656 1HG  GLN A  45      22.672  31.223  -1.604  1.00 16.96           H  
ATOM    657 2HG  GLN A  45      21.842  30.161  -0.471  1.00 16.96           H  
ATOM    658 1HE2 GLN A  45      20.180  30.048  -3.810  1.00 16.96           H  
ATOM    659 2HE2 GLN A  45      21.782  29.768  -3.214  1.00 16.96           H  
ATOM    660  N   GLN A  46      22.320  33.730   3.018  1.00 20.27           N  
ATOM    661  CA  GLN A  46      22.198  35.025   3.673  1.00 20.27           C  
ATOM    662  C   GLN A  46      23.577  35.664   3.872  1.00 20.27           C  
ATOM    663  O   GLN A  46      24.562  34.951   4.042  1.00 20.27           O  
ATOM    664  CB  GLN A  46      21.484  34.866   5.021  1.00 20.27           C  
ATOM    665  CG  GLN A  46      20.084  34.363   4.884  1.00 20.27           C  
ATOM    666  CD  GLN A  46      19.219  35.263   4.053  1.00 20.27           C  
ATOM    667  OE1 GLN A  46      19.019  36.447   4.361  1.00 20.27           O  
ATOM    668  NE2 GLN A  46      18.695  34.697   2.968  1.00 20.27           N  
ATOM    669  H   GLN A  46      22.210  32.872   3.565  1.00 20.27           H  
ATOM    670  HA  GLN A  46      21.589  35.648   3.026  1.00 20.27           H  
ATOM    671 1HB  GLN A  46      22.025  34.131   5.623  1.00 20.27           H  
ATOM    672 2HB  GLN A  46      21.476  35.793   5.577  1.00 20.27           H  
ATOM    673 1HG  GLN A  46      20.124  33.403   4.390  1.00 20.27           H  
ATOM    674 2HG  GLN A  46      19.637  34.255   5.871  1.00 20.27           H  
ATOM    675 1HE2 GLN A  46      18.109  35.227   2.355  1.00 20.27           H  
ATOM    676 2HE2 GLN A  46      18.910  33.711   2.763  1.00 20.27           H  
ATOM    677  N   PRO A  47      23.680  37.015   3.860  1.00 22.28           N  
ATOM    678  CA  PRO A  47      24.907  37.788   4.055  1.00 22.28           C  
ATOM    679  C   PRO A  47      25.561  37.635   5.429  1.00 22.28           C  
ATOM    680  O   PRO A  47      26.756  37.889   5.572  1.00 22.28           O  
ATOM    681  CB  PRO A  47      24.428  39.230   3.829  1.00 22.28           C  
ATOM    682  CG  PRO A  47      22.937  39.204   4.082  1.00 22.28           C  
ATOM    683  CD  PRO A  47      22.482  37.852   3.605  1.00 22.28           C  
ATOM    684  HA  PRO A  47      25.622  37.503   3.272  1.00 22.28           H  
ATOM    685 1HB  PRO A  47      24.960  39.907   4.518  1.00 22.28           H  
ATOM    686 2HB  PRO A  47      24.681  39.552   2.808  1.00 22.28           H  
ATOM    687 1HG  PRO A  47      22.733  39.367   5.150  1.00 22.28           H  
ATOM    688 2HG  PRO A  47      22.448  40.028   3.540  1.00 22.28           H  
ATOM    689 1HD  PRO A  47      21.618  37.561   4.203  1.00 22.28           H  
ATOM    690 2HD  PRO A  47      22.252  37.875   2.528  1.00 22.28           H  
ATOM    691  N   GLN A  48      24.794  37.212   6.432  1.00 22.70           N  
ATOM    692  CA  GLN A  48      25.318  37.011   7.783  1.00 22.70           C  
ATOM    693  C   GLN A  48      26.069  38.210   8.373  1.00 22.70           C  
ATOM    694  O   GLN A  48      27.195  38.057   8.847  1.00 22.70           O  
ATOM    695  CB  GLN A  48      26.256  35.801   7.801  1.00 22.70           C  
ATOM    696  CG  GLN A  48      25.588  34.507   7.396  1.00 22.70           C  
ATOM    697  CD  GLN A  48      26.545  33.337   7.377  1.00 22.70           C  
ATOM    698  OE1 GLN A  48      27.352  33.134   8.292  1.00 22.70           O  
ATOM    699  NE2 GLN A  48      26.469  32.562   6.306  1.00 22.70           N  
ATOM    700  H   GLN A  48      23.820  37.016   6.260  1.00 22.70           H  
ATOM    701  HA  GLN A  48      24.475  36.801   8.438  1.00 22.70           H  
ATOM    702 1HB  GLN A  48      27.101  35.969   7.138  1.00 22.70           H  
ATOM    703 2HB  GLN A  48      26.655  35.674   8.806  1.00 22.70           H  
ATOM    704 1HG  GLN A  48      24.791  34.286   8.103  1.00 22.70           H  
ATOM    705 2HG  GLN A  48      25.176  34.617   6.401  1.00 22.70           H  
ATOM    706 1HE2 GLN A  48      27.072  31.773   6.208  1.00 22.70           H  
ATOM    707 2HE2 GLN A  48      25.802  32.781   5.581  1.00 22.70           H  
ATOM    708  N   THR A  49      25.458  39.398   8.362  1.00 21.87           N  
ATOM    709  CA  THR A  49      26.146  40.554   8.935  1.00 21.87           C  
ATOM    710  C   THR A  49      26.514  40.228  10.378  1.00 21.87           C  
ATOM    711  O   THR A  49      25.668  39.762  11.144  1.00 21.87           O  
ATOM    712  CB  THR A  49      25.263  41.821   8.901  1.00 21.87           C  
ATOM    713  OG1 THR A  49      24.880  42.113   7.549  1.00 21.87           O  
ATOM    714  CG2 THR A  49      26.021  43.010   9.474  1.00 21.87           C  
ATOM    715  H   THR A  49      24.539  39.490   7.961  1.00 21.87           H  
ATOM    716  HA  THR A  49      27.061  40.740   8.373  1.00 21.87           H  
ATOM    717  HB  THR A  49      24.367  41.653   9.495  1.00 21.87           H  
ATOM    718  HG1 THR A  49      24.420  42.959   7.523  1.00 21.87           H  
ATOM    719 1HG2 THR A  49      25.386  43.894   9.447  1.00 21.87           H  
ATOM    720 2HG2 THR A  49      26.304  42.805  10.507  1.00 21.87           H  
ATOM    721 3HG2 THR A  49      26.917  43.190   8.884  1.00 21.87           H  
ATOM    722  N   GLY A  50      27.778  40.449  10.740  1.00 20.59           N  
ATOM    723  CA  GLY A  50      28.242  40.126  12.081  1.00 20.59           C  
ATOM    724  C   GLY A  50      28.204  41.292  13.059  1.00 20.59           C  
ATOM    725  O   GLY A  50      27.654  42.356  12.778  1.00 20.59           O  
ATOM    726  H   GLY A  50      28.423  40.833  10.067  1.00 20.59           H  
ATOM    727 1HA  GLY A  50      27.640  39.307  12.476  1.00 20.59           H  
ATOM    728 2HA  GLY A  50      29.262  39.751  12.016  1.00 20.59           H  
ATOM    729  N   ASP A  51      28.817  41.062  14.215  1.00 19.70           N  
ATOM    730  CA  ASP A  51      28.899  42.015  15.317  1.00 19.70           C  
ATOM    731  C   ASP A  51      29.692  43.279  14.910  1.00 19.70           C  
ATOM    732  O   ASP A  51      30.742  43.158  14.262  1.00 19.70           O  
ATOM    733  CB  ASP A  51      29.568  41.359  16.538  1.00 19.70           C  
ATOM    734  CG  ASP A  51      29.396  42.158  17.874  1.00 19.70           C  
ATOM    735  OD1 ASP A  51      28.568  41.753  18.656  1.00 19.70           O  
ATOM    736  OD2 ASP A  51      30.050  43.179  18.075  1.00 19.70           O  
ATOM    737  H   ASP A  51      29.240  40.153  14.344  1.00 19.70           H  
ATOM    738  HA  ASP A  51      27.883  42.262  15.595  1.00 19.70           H  
ATOM    739 1HB  ASP A  51      29.148  40.363  16.683  1.00 19.70           H  
ATOM    740 2HB  ASP A  51      30.634  41.233  16.343  1.00 19.70           H  
ATOM    741  N   PRO A  52      29.246  44.496  15.281  1.00 19.39           N  
ATOM    742  CA  PRO A  52      29.949  45.757  15.089  1.00 19.39           C  
ATOM    743  C   PRO A  52      31.414  45.688  15.550  1.00 19.39           C  
ATOM    744  O   PRO A  52      32.278  46.362  14.978  1.00 19.39           O  
ATOM    745  CB  PRO A  52      29.131  46.720  15.955  1.00 19.39           C  
ATOM    746  CG  PRO A  52      27.731  46.161  15.909  1.00 19.39           C  
ATOM    747  CD  PRO A  52      27.908  44.658  15.912  1.00 19.39           C  
ATOM    748  HA  PRO A  52      29.877  46.044  14.035  1.00 19.39           H  
ATOM    749 1HB  PRO A  52      29.546  46.746  16.977  1.00 19.39           H  
ATOM    750 2HB  PRO A  52      29.200  47.741  15.555  1.00 19.39           H  
ATOM    751 1HG  PRO A  52      27.153  46.519  16.775  1.00 19.39           H  
ATOM    752 2HG  PRO A  52      27.211  46.522  15.009  1.00 19.39           H  
ATOM    753 1HD  PRO A  52      27.895  44.275  16.942  1.00 19.39           H  
ATOM    754 2HD  PRO A  52      27.117  44.228  15.281  1.00 19.39           H  
ATOM    755  N   SER A  53      31.712  44.842  16.553  1.00 19.70           N  
ATOM    756  CA  SER A  53      33.061  44.676  17.089  1.00 19.70           C  
ATOM    757  C   SER A  53      34.047  44.151  16.045  1.00 19.70           C  
ATOM    758  O   SER A  53      35.261  44.262  16.221  1.00 19.70           O  
ATOM    759  CB  SER A  53      33.043  43.696  18.239  1.00 19.70           C  
ATOM    760  OG  SER A  53      32.271  44.175  19.295  1.00 19.70           O  
ATOM    761  H   SER A  53      30.981  44.281  17.004  1.00 19.70           H  
ATOM    762  HA  SER A  53      33.412  45.647  17.442  1.00 19.70           H  
ATOM    763 1HB  SER A  53      32.645  42.740  17.897  1.00 19.70           H  
ATOM    764 2HB  SER A  53      34.062  43.526  18.578  1.00 19.70           H  
ATOM    765  HG  SER A  53      31.339  43.967  19.028  1.00 19.70           H  
ATOM    766  N   LYS A  54      33.525  43.527  14.985  1.00 20.59           N  
ATOM    767  CA  LYS A  54      34.338  42.986  13.911  1.00 20.59           C  
ATOM    768  C   LYS A  54      34.238  43.884  12.679  1.00 20.59           C  
ATOM    769  O   LYS A  54      35.187  43.995  11.902  1.00 20.59           O  
ATOM    770  CB  LYS A  54      33.889  41.565  13.572  1.00 20.59           C  
ATOM    771  CG  LYS A  54      33.993  40.577  14.734  1.00 20.59           C  
ATOM    772  CD  LYS A  54      35.440  40.398  15.188  1.00 20.59           C  
ATOM    773  CE  LYS A  54      35.555  39.342  16.284  1.00 20.59           C  
ATOM    774  NZ  LYS A  54      36.962  39.176  16.754  1.00 20.59           N  
ATOM    775  H   LYS A  54      32.516  43.450  14.906  1.00 20.59           H  
ATOM    776  HA  LYS A  54      35.381  42.967  14.229  1.00 20.59           H  
ATOM    777 1HB  LYS A  54      32.844  41.589  13.247  1.00 20.59           H  
ATOM    778 2HB  LYS A  54      34.482  41.182  12.743  1.00 20.59           H  
ATOM    779 1HG  LYS A  54      33.397  40.945  15.570  1.00 20.59           H  
ATOM    780 2HG  LYS A  54      33.594  39.611  14.425  1.00 20.59           H  
ATOM    781 1HD  LYS A  54      36.054  40.097  14.338  1.00 20.59           H  
ATOM    782 2HD  LYS A  54      35.820  41.348  15.570  1.00 20.59           H  
ATOM    783 1HE  LYS A  54      34.934  39.638  17.128  1.00 20.59           H  
ATOM    784 2HE  LYS A  54      35.196  38.387  15.899  1.00 20.59           H  
ATOM    785 1HZ  LYS A  54      36.995  38.472  17.477  1.00 20.59           H  
ATOM    786 2HZ  LYS A  54      37.544  38.891  15.979  1.00 20.59           H  
ATOM    787 3HZ  LYS A  54      37.297  40.056  17.122  1.00 20.59           H  
ATOM    788  N   SER A  55      33.075  44.524  12.500  1.00 21.87           N  
ATOM    789  CA  SER A  55      32.850  45.400  11.346  1.00 21.87           C  
ATOM    790  C   SER A  55      33.658  46.706  11.413  1.00 21.87           C  
ATOM    791  O   SER A  55      34.132  47.208  10.393  1.00 21.87           O  
ATOM    792  CB  SER A  55      31.387  45.760  11.236  1.00 21.87           C  
ATOM    793  OG  SER A  55      30.603  44.634  10.962  1.00 21.87           O  
ATOM    794  H   SER A  55      32.320  44.363  13.166  1.00 21.87           H  
ATOM    795  HA  SER A  55      33.150  44.860  10.448  1.00 21.87           H  
ATOM    796 1HB  SER A  55      31.065  46.222  12.155  1.00 21.87           H  
ATOM    797 2HB  SER A  55      31.260  46.494  10.444  1.00 21.87           H  
ATOM    798  HG  SER A  55      30.670  44.070  11.746  1.00 21.87           H  
ATOM    799  N   SER A  56      33.773  47.268  12.617  1.00 23.23           N  
ATOM    800  CA  SER A  56      34.456  48.539  12.859  1.00 23.23           C  
ATOM    801  C   SER A  56      35.934  48.532  12.475  1.00 23.23           C  
ATOM    802  O   SER A  56      36.643  47.545  12.671  1.00 23.23           O  
ATOM    803  CB  SER A  56      34.338  48.925  14.319  1.00 23.23           C  
ATOM    804  OG  SER A  56      35.055  50.102  14.584  1.00 23.23           O  
ATOM    805  H   SER A  56      33.338  46.805  13.414  1.00 23.23           H  
ATOM    806  HA  SER A  56      33.960  49.304  12.261  1.00 23.23           H  
ATOM    807 1HB  SER A  56      33.288  49.060  14.579  1.00 23.23           H  
ATOM    808 2HB  SER A  56      34.723  48.111  14.935  1.00 23.23           H  
ATOM    809  HG  SER A  56      35.941  49.953  14.233  1.00 23.23           H  
ATOM    810  N   SER A  57      36.410  49.667  11.967  1.00 24.27           N  
ATOM    811  CA  SER A  57      37.814  49.809  11.598  1.00 24.27           C  
ATOM    812  C   SER A  57      38.292  51.226  11.878  1.00 24.27           C  
ATOM    813  O   SER A  57      37.484  52.130  12.090  1.00 24.27           O  
ATOM    814  CB  SER A  57      38.012  49.505  10.127  1.00 24.27           C  
ATOM    815  OG  SER A  57      37.407  50.485   9.332  1.00 24.27           O  
ATOM    816  H   SER A  57      35.779  50.443  11.826  1.00 24.27           H  
ATOM    817  HA  SER A  57      38.411  49.118  12.194  1.00 24.27           H  
ATOM    818 1HB  SER A  57      39.076  49.455   9.901  1.00 24.27           H  
ATOM    819 2HB  SER A  57      37.580  48.530   9.900  1.00 24.27           H  
ATOM    820  HG  SER A  57      37.931  51.290   9.467  1.00 24.27           H  
ATOM    821  N   ASN A  58      39.605  51.413  11.878  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.190  52.724  12.118  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.359  53.505  10.825  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.434  52.918   9.744  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.520  52.583  12.826  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.374  52.029  14.215  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.482  52.428  14.972  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      42.236  51.109  14.566  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.216  50.628  11.704  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.514  53.298  12.755  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.171  51.925  12.249  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.009  53.558  12.879  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      42.191  50.702  15.480  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      42.945  50.815  13.924  1.00 24.67           H  
ATOM    835  N   SER A  59      40.413  54.827  10.952  1.00 24.67           N  
ATOM    836  CA  SER A  59      40.675  55.727   9.835  1.00 24.67           C  
ATOM    837  C   SER A  59      42.170  55.815   9.545  1.00 24.67           C  
ATOM    838  O   SER A  59      42.978  55.371  10.364  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.114  57.102  10.141  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.801  57.703  11.204  1.00 24.67           O  
ATOM    841  H   SER A  59      40.301  55.224  11.874  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.179  55.332   8.947  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.190  57.733   9.255  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.058  57.014  10.391  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.678  57.937  10.856  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.506  56.422   8.403  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.878  56.659   7.956  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.652  55.358   7.764  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.215  54.501   6.995  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.844  55.336   8.070  1.00 24.67           O  
ATOM    851  CB  ASP A  60      44.623  57.583   8.932  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.054  59.004   8.933  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      43.286  59.309   8.050  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.381  59.760   9.815  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.757  56.736   7.804  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.836  57.164   6.990  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.588  57.185   9.945  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.674  57.634   8.644  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642816 MODEL 3 line_9_sample46
PFRMAT TS
TARGET line_9_sample46
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       2.552   0.633   1.883  1.00  7.43           N  
ATOM      2  CA  GLU A   1       2.774   1.101   0.521  1.00  7.43           C  
ATOM      3  C   GLU A   1       2.895   2.619   0.502  1.00  7.43           C  
ATOM      4  O   GLU A   1       1.979   3.325   0.926  1.00  7.43           O  
ATOM      5  CB  GLU A   1       1.626   0.636  -0.387  1.00  7.43           C  
ATOM      6  CG  GLU A   1       1.762   1.012  -1.868  1.00  7.43           C  
ATOM      7  CD  GLU A   1       0.595   0.505  -2.712  1.00  7.43           C  
ATOM      8  OE1 GLU A   1      -0.240  -0.187  -2.180  1.00  7.43           O  
ATOM      9  OE2 GLU A   1       0.548   0.808  -3.882  1.00  7.43           O  
ATOM     10 1H   GLU A   1       1.707   0.082   1.914  1.00  7.43           H  
ATOM     11 2H   GLU A   1       3.335   0.069   2.181  1.00  7.43           H  
ATOM     12 3H   GLU A   1       2.456   1.431   2.495  1.00  7.43           H  
ATOM     13  HA  GLU A   1       3.709   0.678   0.153  1.00  7.43           H  
ATOM     14 1HB  GLU A   1       1.536  -0.448  -0.329  1.00  7.43           H  
ATOM     15 2HB  GLU A   1       0.688   1.059  -0.026  1.00  7.43           H  
ATOM     16 1HG  GLU A   1       1.818   2.100  -1.953  1.00  7.43           H  
ATOM     17 2HG  GLU A   1       2.693   0.599  -2.252  1.00  7.43           H  
ATOM     18  N   ASN A   2       4.034   3.115   0.019  1.00  6.82           N  
ATOM     19  CA  ASN A   2       4.283   4.556  -0.044  1.00  6.82           C  
ATOM     20  C   ASN A   2       4.735   4.952  -1.453  1.00  6.82           C  
ATOM     21  O   ASN A   2       4.475   4.219  -2.407  1.00  6.82           O  
ATOM     22  CB  ASN A   2       5.324   4.945   1.014  1.00  6.82           C  
ATOM     23  CG  ASN A   2       4.757   5.029   2.419  1.00  6.82           C  
ATOM     24  OD1 ASN A   2       3.975   5.935   2.743  1.00  6.82           O  
ATOM     25  ND2 ASN A   2       5.148   4.103   3.260  1.00  6.82           N  
ATOM     26  H   ASN A   2       4.750   2.489  -0.321  1.00  6.82           H  
ATOM     27  HA  ASN A   2       3.355   5.078   0.153  1.00  6.82           H  
ATOM     28 1HB  ASN A   2       6.127   4.207   1.010  1.00  6.82           H  
ATOM     29 2HB  ASN A   2       5.773   5.899   0.798  1.00  6.82           H  
ATOM     30 1HD2 ASN A   2       4.815   4.112   4.205  1.00  6.82           H  
ATOM     31 2HD2 ASN A   2       5.790   3.397   2.965  1.00  6.82           H  
ATOM     32  N   VAL A   3       5.410   6.105  -1.585  1.00  6.05           N  
ATOM     33  CA  VAL A   3       5.956   6.654  -2.844  1.00  6.05           C  
ATOM     34  C   VAL A   3       4.917   7.049  -3.914  1.00  6.05           C  
ATOM     35  O   VAL A   3       4.841   8.207  -4.355  1.00  6.05           O  
ATOM     36  CB  VAL A   3       6.935   5.652  -3.484  1.00  6.05           C  
ATOM     37  CG1 VAL A   3       7.361   6.170  -4.777  1.00  6.05           C  
ATOM     38  CG2 VAL A   3       8.126   5.433  -2.585  1.00  6.05           C  
ATOM     39  H   VAL A   3       5.562   6.657  -0.756  1.00  6.05           H  
ATOM     40  HA  VAL A   3       6.523   7.548  -2.587  1.00  6.05           H  
ATOM     41  HB  VAL A   3       6.439   4.709  -3.670  1.00  6.05           H  
ATOM     42 1HG1 VAL A   3       8.023   5.489  -5.219  1.00  6.05           H  
ATOM     43 2HG1 VAL A   3       6.519   6.316  -5.423  1.00  6.05           H  
ATOM     44 3HG1 VAL A   3       7.855   7.086  -4.606  1.00  6.05           H  
ATOM     45 1HG2 VAL A   3       8.809   4.727  -3.059  1.00  6.05           H  
ATOM     46 2HG2 VAL A   3       8.637   6.380  -2.421  1.00  6.05           H  
ATOM     47 3HG2 VAL A   3       7.797   5.029  -1.631  1.00  6.05           H  
ATOM     48  N   LEU A   4       4.108   6.092  -4.324  1.00  5.25           N  
ATOM     49  CA  LEU A   4       3.115   6.305  -5.359  1.00  5.25           C  
ATOM     50  C   LEU A   4       1.795   6.823  -4.779  1.00  5.25           C  
ATOM     51  O   LEU A   4       0.770   6.141  -4.763  1.00  5.25           O  
ATOM     52  CB  LEU A   4       2.967   5.006  -6.158  1.00  5.25           C  
ATOM     53  CG  LEU A   4       4.296   4.559  -6.843  1.00  5.25           C  
ATOM     54  CD1 LEU A   4       4.094   3.263  -7.608  1.00  5.25           C  
ATOM     55  CD2 LEU A   4       4.786   5.666  -7.773  1.00  5.25           C  
ATOM     56  H   LEU A   4       4.204   5.177  -3.896  1.00  5.25           H  
ATOM     57  HA  LEU A   4       3.490   7.065  -6.042  1.00  5.25           H  
ATOM     58 1HB  LEU A   4       2.677   4.214  -5.466  1.00  5.25           H  
ATOM     59 2HB  LEU A   4       2.205   5.103  -6.900  1.00  5.25           H  
ATOM     60  HG  LEU A   4       5.045   4.376  -6.073  1.00  5.25           H  
ATOM     61 1HD1 LEU A   4       5.043   2.962  -8.066  1.00  5.25           H  
ATOM     62 2HD1 LEU A   4       3.758   2.485  -6.921  1.00  5.25           H  
ATOM     63 3HD1 LEU A   4       3.352   3.415  -8.381  1.00  5.25           H  
ATOM     64 1HD2 LEU A   4       5.728   5.355  -8.232  1.00  5.25           H  
ATOM     65 2HD2 LEU A   4       4.055   5.842  -8.548  1.00  5.25           H  
ATOM     66 3HD2 LEU A   4       4.941   6.581  -7.209  1.00  5.25           H  
ATOM     67  N   LYS A   5       1.863   8.060  -4.292  1.00  4.55           N  
ATOM     68  CA  LYS A   5       0.728   8.765  -3.698  1.00  4.55           C  
ATOM     69  C   LYS A   5       0.459  10.061  -4.446  1.00  4.55           C  
ATOM     70  O   LYS A   5       1.361  10.621  -5.056  1.00  4.55           O  
ATOM     71  CB  LYS A   5       0.972   9.103  -2.225  1.00  4.55           C  
ATOM     72  CG  LYS A   5       1.096   7.925  -1.267  1.00  4.55           C  
ATOM     73  CD  LYS A   5       1.204   8.442   0.178  1.00  4.55           C  
ATOM     74  CE  LYS A   5       1.263   7.312   1.193  1.00  4.55           C  
ATOM     75  NZ  LYS A   5       1.372   7.816   2.596  1.00  4.55           N  
ATOM     76  H   LYS A   5       2.776   8.506  -4.344  1.00  4.55           H  
ATOM     77  HA  LYS A   5      -0.151   8.136  -3.790  1.00  4.55           H  
ATOM     78 1HB  LYS A   5       1.891   9.684  -2.142  1.00  4.55           H  
ATOM     79 2HB  LYS A   5       0.158   9.736  -1.866  1.00  4.55           H  
ATOM     80 1HG  LYS A   5       0.240   7.265  -1.359  1.00  4.55           H  
ATOM     81 2HG  LYS A   5       1.998   7.353  -1.508  1.00  4.55           H  
ATOM     82 1HD  LYS A   5       2.106   9.048   0.276  1.00  4.55           H  
ATOM     83 2HD  LYS A   5       0.343   9.072   0.401  1.00  4.55           H  
ATOM     84 1HE  LYS A   5       0.365   6.704   1.101  1.00  4.55           H  
ATOM     85 2HE  LYS A   5       2.119   6.701   0.981  1.00  4.55           H  
ATOM     86 1HZ  LYS A   5       1.413   7.024   3.228  1.00  4.55           H  
ATOM     87 2HZ  LYS A   5       2.214   8.364   2.693  1.00  4.55           H  
ATOM     88 3HZ  LYS A   5       0.571   8.385   2.820  1.00  4.55           H  
ATOM     89  N   CYS A   6      -0.778  10.537  -4.408  1.00  3.99           N  
ATOM     90  CA  CYS A   6      -1.096  11.811  -5.042  1.00  3.99           C  
ATOM     91  C   CYS A   6      -0.813  12.975  -4.097  1.00  3.99           C  
ATOM     92  O   CYS A   6      -1.101  12.886  -2.903  1.00  3.99           O  
ATOM     93  CB  CYS A   6      -2.558  11.825  -5.471  1.00  3.99           C  
ATOM     94  SG  CYS A   6      -2.900  10.600  -6.727  1.00  3.99           S  
ATOM     95  H   CYS A   6      -1.502  10.036  -3.922  1.00  3.99           H  
ATOM     96  HA  CYS A   6      -0.484  11.903  -5.930  1.00  3.99           H  
ATOM     97 1HB  CYS A   6      -3.201  11.631  -4.616  1.00  3.99           H  
ATOM     98 2HB  CYS A   6      -2.824  12.805  -5.865  1.00  3.99           H  
ATOM     99  N   PRO A   7      -0.314  14.122  -4.586  1.00  3.57           N  
ATOM    100  CA  PRO A   7       0.010  15.297  -3.788  1.00  3.57           C  
ATOM    101  C   PRO A   7      -1.203  16.126  -3.370  1.00  3.57           C  
ATOM    102  O   PRO A   7      -1.259  17.327  -3.632  1.00  3.57           O  
ATOM    103  CB  PRO A   7       0.879  16.094  -4.760  1.00  3.57           C  
ATOM    104  CG  PRO A   7       0.311  15.760  -6.123  1.00  3.57           C  
ATOM    105  CD  PRO A   7      -0.054  14.284  -6.032  1.00  3.57           C  
ATOM    106  HA  PRO A   7       0.589  14.985  -2.908  1.00  3.57           H  
ATOM    107 1HB  PRO A   7       0.815  17.166  -4.523  1.00  3.57           H  
ATOM    108 2HB  PRO A   7       1.916  15.810  -4.650  1.00  3.57           H  
ATOM    109 1HG  PRO A   7      -0.564  16.397  -6.328  1.00  3.57           H  
ATOM    110 2HG  PRO A   7       1.051  15.975  -6.909  1.00  3.57           H  
ATOM    111 1HD  PRO A   7      -0.955  14.089  -6.628  1.00  3.57           H  
ATOM    112 2HD  PRO A   7       0.807  13.669  -6.349  1.00  3.57           H  
ATOM    113  N   THR A   8      -2.165  15.478  -2.722  1.00  3.25           N  
ATOM    114  CA  THR A   8      -3.350  16.163  -2.222  1.00  3.25           C  
ATOM    115  C   THR A   8      -4.186  15.299  -1.271  1.00  3.25           C  
ATOM    116  O   THR A   8      -4.523  14.160  -1.616  1.00  3.25           O  
ATOM    117  CB  THR A   8      -4.257  16.574  -3.400  1.00  3.25           C  
ATOM    118  OG1 THR A   8      -5.481  17.185  -2.907  1.00  3.25           O  
ATOM    119  CG2 THR A   8      -4.590  15.356  -4.208  1.00  3.25           C  
ATOM    120  H   THR A   8      -2.024  14.487  -2.547  1.00  3.25           H  
ATOM    121  HA  THR A   8      -2.991  17.055  -1.725  1.00  3.25           H  
ATOM    122  HB  THR A   8      -3.738  17.295  -4.028  1.00  3.25           H  
ATOM    123  HG1 THR A   8      -5.900  17.673  -3.632  1.00  3.25           H  
ATOM    124 1HG2 THR A   8      -5.224  15.645  -5.042  1.00  3.25           H  
ATOM    125 2HG2 THR A   8      -3.677  14.900  -4.589  1.00  3.25           H  
ATOM    126 3HG2 THR A   8      -5.106  14.653  -3.578  1.00  3.25           H  
ATOM    127  N   PRO A   9      -4.730  15.879  -0.184  1.00  2.99           N  
ATOM    128  CA  PRO A   9      -5.614  15.236   0.763  1.00  2.99           C  
ATOM    129  C   PRO A   9      -6.976  14.957   0.147  1.00  2.99           C  
ATOM    130  O   PRO A   9      -7.770  14.205   0.711  1.00  2.99           O  
ATOM    131  CB  PRO A   9      -5.709  16.262   1.899  1.00  2.99           C  
ATOM    132  CG  PRO A   9      -5.437  17.591   1.245  1.00  2.99           C  
ATOM    133  CD  PRO A   9      -4.431  17.298   0.154  1.00  2.99           C  
ATOM    134  HA  PRO A   9      -5.153  14.304   1.115  1.00  2.99           H  
ATOM    135 1HB  PRO A   9      -6.706  16.213   2.360  1.00  2.99           H  
ATOM    136 2HB  PRO A   9      -4.981  16.014   2.687  1.00  2.99           H  
ATOM    137 1HG  PRO A   9      -6.375  18.010   0.852  1.00  2.99           H  
ATOM    138 2HG  PRO A   9      -5.057  18.308   1.989  1.00  2.99           H  
ATOM    139 1HD  PRO A   9      -4.648  17.978  -0.680  1.00  2.99           H  
ATOM    140 2HD  PRO A   9      -3.404  17.404   0.534  1.00  2.99           H  
ATOM    141  N   GLY A  10      -7.269  15.587  -1.001  1.00  2.74           N  
ATOM    142  CA  GLY A  10      -8.567  15.403  -1.626  1.00  2.74           C  
ATOM    143  C   GLY A  10      -8.635  14.113  -2.432  1.00  2.74           C  
ATOM    144  O   GLY A  10      -9.707  13.723  -2.896  1.00  2.74           O  
ATOM    145  H   GLY A  10      -6.598  16.189  -1.475  1.00  2.74           H  
ATOM    146 1HA  GLY A  10      -9.341  15.399  -0.860  1.00  2.74           H  
ATOM    147 2HA  GLY A  10      -8.768  16.249  -2.281  1.00  2.74           H  
ATOM    148  N   CYS A  11      -7.489  13.463  -2.625  1.00  2.47           N  
ATOM    149  CA  CYS A  11      -7.463  12.227  -3.384  1.00  2.47           C  
ATOM    150  C   CYS A  11      -6.773  11.122  -2.608  1.00  2.47           C  
ATOM    151  O   CYS A  11      -7.184   9.958  -2.679  1.00  2.47           O  
ATOM    152  CB  CYS A  11      -6.745  12.414  -4.694  1.00  2.47           C  
ATOM    153  SG  CYS A  11      -7.390  13.727  -5.697  1.00  2.47           S  
ATOM    154  H   CYS A  11      -6.624  13.822  -2.226  1.00  2.47           H  
ATOM    155  HA  CYS A  11      -8.485  11.915  -3.588  1.00  2.47           H  
ATOM    156 1HB  CYS A  11      -5.681  12.571  -4.529  1.00  2.47           H  
ATOM    157 2HB  CYS A  11      -6.856  11.507  -5.253  1.00  2.47           H  
ATOM    158  HG  CYS A  11      -8.673  13.364  -5.600  1.00  2.47           H  
ATOM    159  N   THR A  12      -5.724  11.506  -1.858  1.00  2.22           N  
ATOM    160  CA  THR A  12      -4.816  10.610  -1.142  1.00  2.22           C  
ATOM    161  C   THR A  12      -4.193   9.697  -2.177  1.00  2.22           C  
ATOM    162  O   THR A  12      -4.406   9.861  -3.372  1.00  2.22           O  
ATOM    163  CB  THR A  12      -5.484   9.741  -0.042  1.00  2.22           C  
ATOM    164  OG1 THR A  12      -6.280   8.700  -0.633  1.00  2.22           O  
ATOM    165  CG2 THR A  12      -6.386  10.630   0.826  1.00  2.22           C  
ATOM    166  H   THR A  12      -5.484  12.494  -1.815  1.00  2.22           H  
ATOM    167  HA  THR A  12      -4.023  11.203  -0.684  1.00  2.22           H  
ATOM    168  HB  THR A  12      -4.719   9.293   0.588  1.00  2.22           H  
ATOM    169  HG1 THR A  12      -6.800   9.063  -1.357  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      -6.850  10.027   1.605  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      -5.787  11.418   1.285  1.00  2.22           H  
ATOM    172 3HG2 THR A  12      -7.165  11.087   0.218  1.00  2.22           H  
ATOM    173  N   GLY A  13      -3.386   8.747  -1.752  1.00  2.03           N  
ATOM    174  CA  GLY A  13      -2.790   7.849  -2.728  1.00  2.03           C  
ATOM    175  C   GLY A  13      -3.730   6.719  -3.135  1.00  2.03           C  
ATOM    176  O   GLY A  13      -3.396   5.923  -4.009  1.00  2.03           O  
ATOM    177  H   GLY A  13      -3.202   8.632  -0.767  1.00  2.03           H  
ATOM    178 1HA  GLY A  13      -2.517   8.412  -3.616  1.00  2.03           H  
ATOM    179 2HA  GLY A  13      -1.878   7.425  -2.319  1.00  2.03           H  
ATOM    180  N   GLN A  14      -4.930   6.659  -2.553  1.00  1.95           N  
ATOM    181  CA  GLN A  14      -5.847   5.562  -2.845  1.00  1.95           C  
ATOM    182  C   GLN A  14      -6.267   5.516  -4.309  1.00  1.95           C  
ATOM    183  O   GLN A  14      -6.536   4.442  -4.844  1.00  1.95           O  
ATOM    184  CB  GLN A  14      -7.088   5.668  -1.959  1.00  1.95           C  
ATOM    185  CG  GLN A  14      -6.812   5.391  -0.488  1.00  1.95           C  
ATOM    186  CD  GLN A  14      -8.024   5.618   0.397  1.00  1.95           C  
ATOM    187  OE1 GLN A  14      -8.785   4.696   0.713  1.00  1.95           O  
ATOM    188  NE2 GLN A  14      -8.207   6.869   0.794  1.00  1.95           N  
ATOM    189  H   GLN A  14      -5.223   7.364  -1.873  1.00  1.95           H  
ATOM    190  HA  GLN A  14      -5.339   4.625  -2.615  1.00  1.95           H  
ATOM    191 1HB  GLN A  14      -7.507   6.675  -2.044  1.00  1.95           H  
ATOM    192 2HB  GLN A  14      -7.845   4.967  -2.306  1.00  1.95           H  
ATOM    193 1HG  GLN A  14      -6.497   4.355  -0.378  1.00  1.95           H  
ATOM    194 2HG  GLN A  14      -6.019   6.062  -0.154  1.00  1.95           H  
ATOM    195 1HE2 GLN A  14      -8.982   7.109   1.376  1.00  1.95           H  
ATOM    196 2HE2 GLN A  14      -7.555   7.582   0.479  1.00  1.95           H  
ATOM    197  N   GLY A  15      -6.357   6.675  -4.953  1.00  2.03           N  
ATOM    198  CA  GLY A  15      -6.750   6.726  -6.352  1.00  2.03           C  
ATOM    199  C   GLY A  15      -5.559   6.812  -7.309  1.00  2.03           C  
ATOM    200  O   GLY A  15      -5.753   7.010  -8.504  1.00  2.03           O  
ATOM    201  H   GLY A  15      -6.130   7.536  -4.467  1.00  2.03           H  
ATOM    202 1HA  GLY A  15      -7.345   5.848  -6.594  1.00  2.03           H  
ATOM    203 2HA  GLY A  15      -7.390   7.592  -6.505  1.00  2.03           H  
ATOM    204  N   HIS A  16      -4.332   6.718  -6.802  1.00  2.30           N  
ATOM    205  CA  HIS A  16      -3.157   6.919  -7.650  1.00  2.30           C  
ATOM    206  C   HIS A  16      -2.981   5.825  -8.687  1.00  2.30           C  
ATOM    207  O   HIS A  16      -3.129   4.635  -8.390  1.00  2.30           O  
ATOM    208  CB  HIS A  16      -1.908   7.055  -6.759  1.00  2.30           C  
ATOM    209  CG  HIS A  16      -0.604   7.402  -7.451  1.00  2.30           C  
ATOM    210  ND1 HIS A  16       0.122   6.466  -8.114  1.00  2.30           N  
ATOM    211  CD2 HIS A  16       0.096   8.556  -7.561  1.00  2.30           C  
ATOM    212  CE1 HIS A  16       1.217   7.006  -8.600  1.00  2.30           C  
ATOM    213  NE2 HIS A  16       1.244   8.269  -8.269  1.00  2.30           N  
ATOM    214  H   HIS A  16      -4.187   6.499  -5.817  1.00  2.30           H  
ATOM    215  HA  HIS A  16      -3.267   7.854  -8.198  1.00  2.30           H  
ATOM    216 1HB  HIS A  16      -2.093   7.813  -6.003  1.00  2.30           H  
ATOM    217 2HB  HIS A  16      -1.754   6.118  -6.223  1.00  2.30           H  
ATOM    218  HD1 HIS A  16      -0.124   5.502  -8.195  1.00  2.30           H  
ATOM    219  HD2 HIS A  16      -0.071   9.564  -7.203  1.00  2.30           H  
ATOM    220  HE1 HIS A  16       1.910   6.394  -9.166  1.00  2.30           H  
ATOM    221  N   VAL A  17      -2.602   6.206  -9.905  1.00  2.81           N  
ATOM    222  CA  VAL A  17      -2.321   5.184 -10.902  1.00  2.81           C  
ATOM    223  C   VAL A  17      -0.947   4.606 -10.616  1.00  2.81           C  
ATOM    224  O   VAL A  17       0.069   5.289 -10.734  1.00  2.81           O  
ATOM    225  CB  VAL A  17      -2.327   5.772 -12.322  1.00  2.81           C  
ATOM    226  CG1 VAL A  17      -1.962   4.682 -13.321  1.00  2.81           C  
ATOM    227  CG2 VAL A  17      -3.694   6.362 -12.633  1.00  2.81           C  
ATOM    228  H   VAL A  17      -2.541   7.200 -10.138  1.00  2.81           H  
ATOM    229  HA  VAL A  17      -3.070   4.396 -10.830  1.00  2.81           H  
ATOM    230  HB  VAL A  17      -1.571   6.559 -12.390  1.00  2.81           H  
ATOM    231 1HG1 VAL A  17      -1.949   5.099 -14.327  1.00  2.81           H  
ATOM    232 2HG1 VAL A  17      -0.973   4.283 -13.080  1.00  2.81           H  
ATOM    233 3HG1 VAL A  17      -2.697   3.881 -13.267  1.00  2.81           H  
ATOM    234 1HG2 VAL A  17      -3.688   6.788 -13.637  1.00  2.81           H  
ATOM    235 2HG2 VAL A  17      -4.453   5.585 -12.568  1.00  2.81           H  
ATOM    236 3HG2 VAL A  17      -3.916   7.144 -11.913  1.00  2.81           H  
ATOM    237  N   ASN A  18      -0.907   3.339 -10.247  1.00  3.61           N  
ATOM    238  CA  ASN A  18       0.341   2.726  -9.827  1.00  3.61           C  
ATOM    239  C   ASN A  18       1.203   2.384 -11.035  1.00  3.61           C  
ATOM    240  O   ASN A  18       0.839   1.543 -11.857  1.00  3.61           O  
ATOM    241  CB  ASN A  18       0.060   1.515  -8.953  1.00  3.61           C  
ATOM    242  CG  ASN A  18       1.295   0.903  -8.301  1.00  3.61           C  
ATOM    243  OD1 ASN A  18       2.416   0.920  -8.810  1.00  3.61           O  
ATOM    244  ND2 ASN A  18       1.089   0.360  -7.126  1.00  3.61           N  
ATOM    245  H   ASN A  18      -1.770   2.815 -10.197  1.00  3.61           H  
ATOM    246  HA  ASN A  18       0.897   3.452  -9.231  1.00  3.61           H  
ATOM    247 1HB  ASN A  18      -0.641   1.801  -8.166  1.00  3.61           H  
ATOM    248 2HB  ASN A  18      -0.427   0.747  -9.555  1.00  3.61           H  
ATOM    249 1HD2 ASN A  18       1.847  -0.055  -6.621  1.00  3.61           H  
ATOM    250 2HD2 ASN A  18       0.174   0.366  -6.716  1.00  3.61           H  
ATOM    251  N   SER A  19       2.339   3.070 -11.141  1.00  4.67           N  
ATOM    252  CA  SER A  19       3.285   2.936 -12.248  1.00  4.67           C  
ATOM    253  C   SER A  19       4.099   1.651 -12.174  1.00  4.67           C  
ATOM    254  O   SER A  19       4.839   1.317 -13.099  1.00  4.67           O  
ATOM    255  CB  SER A  19       4.279   4.073 -12.187  1.00  4.67           C  
ATOM    256  OG  SER A  19       5.099   3.919 -11.052  1.00  4.67           O  
ATOM    257  H   SER A  19       2.546   3.745 -10.419  1.00  4.67           H  
ATOM    258  HA  SER A  19       2.730   2.954 -13.187  1.00  4.67           H  
ATOM    259 1HB  SER A  19       4.892   4.074 -13.088  1.00  4.67           H  
ATOM    260 2HB  SER A  19       3.753   5.026 -12.139  1.00  4.67           H  
ATOM    261  HG  SER A  19       5.778   4.615 -11.100  1.00  4.67           H  
ATOM    262  N   ASN A  20       4.032   0.999 -11.018  1.00  5.85           N  
ATOM    263  CA  ASN A  20       4.801  -0.184 -10.651  1.00  5.85           C  
ATOM    264  C   ASN A  20       6.302   0.103 -10.534  1.00  5.85           C  
ATOM    265  O   ASN A  20       7.108  -0.830 -10.411  1.00  5.85           O  
ATOM    266  CB  ASN A  20       4.540  -1.325 -11.620  1.00  5.85           C  
ATOM    267  CG  ASN A  20       3.092  -1.775 -11.602  1.00  5.85           C  
ATOM    268  OD1 ASN A  20       2.495  -1.969 -10.534  1.00  5.85           O  
ATOM    269  ND2 ASN A  20       2.521  -1.945 -12.770  1.00  5.85           N  
ATOM    270  H   ASN A  20       3.373   1.329 -10.323  1.00  5.85           H  
ATOM    271  HA  ASN A  20       4.467  -0.507  -9.665  1.00  5.85           H  
ATOM    272 1HB  ASN A  20       4.818  -1.053 -12.632  1.00  5.85           H  
ATOM    273 2HB  ASN A  20       5.164  -2.172 -11.339  1.00  5.85           H  
ATOM    274 1HD2 ASN A  20       1.567  -2.238 -12.821  1.00  5.85           H  
ATOM    275 2HD2 ASN A  20       3.039  -1.775 -13.608  1.00  5.85           H  
ATOM    276  N   ARG A  21       6.680   1.388 -10.516  1.00  6.85           N  
ATOM    277  CA  ARG A  21       8.067   1.785 -10.332  1.00  6.85           C  
ATOM    278  C   ARG A  21       8.186   3.010  -9.437  1.00  6.85           C  
ATOM    279  O   ARG A  21       7.490   4.011  -9.623  1.00  6.85           O  
ATOM    280  CB  ARG A  21       8.737   2.097 -11.668  1.00  6.85           C  
ATOM    281  CG  ARG A  21       8.924   0.915 -12.629  1.00  6.85           C  
ATOM    282  CD  ARG A  21       9.953  -0.038 -12.121  1.00  6.85           C  
ATOM    283  NE  ARG A  21      10.225  -1.119 -13.059  1.00  6.85           N  
ATOM    284  CZ  ARG A  21       9.526  -2.273 -13.148  1.00  6.85           C  
ATOM    285  NH1 ARG A  21       8.498  -2.515 -12.358  1.00  6.85           N  
ATOM    286  NH2 ARG A  21       9.884  -3.176 -14.049  1.00  6.85           N  
ATOM    287  H   ARG A  21       5.990   2.124 -10.643  1.00  6.85           H  
ATOM    288  HA  ARG A  21       8.602   0.961  -9.858  1.00  6.85           H  
ATOM    289 1HB  ARG A  21       8.141   2.841 -12.194  1.00  6.85           H  
ATOM    290 2HB  ARG A  21       9.719   2.537 -11.484  1.00  6.85           H  
ATOM    291 1HG  ARG A  21       7.985   0.383 -12.768  1.00  6.85           H  
ATOM    292 2HG  ARG A  21       9.262   1.292 -13.593  1.00  6.85           H  
ATOM    293 1HD  ARG A  21      10.885   0.500 -11.944  1.00  6.85           H  
ATOM    294 2HD  ARG A  21       9.609  -0.478 -11.187  1.00  6.85           H  
ATOM    295  HE  ARG A  21      10.999  -0.996 -13.693  1.00  6.85           H  
ATOM    296 1HH1 ARG A  21       8.191  -1.828 -11.649  1.00  6.85           H  
ATOM    297 2HH1 ARG A  21       7.998  -3.385 -12.442  1.00  6.85           H  
ATOM    298 1HH2 ARG A  21      10.671  -2.997 -14.658  1.00  6.85           H  
ATOM    299 2HH2 ARG A  21       9.372  -4.042 -14.126  1.00  6.85           H  
ATOM    300  N   ASN A  22       9.107   2.940  -8.493  1.00  7.33           N  
ATOM    301  CA  ASN A  22       9.380   4.049  -7.599  1.00  7.33           C  
ATOM    302  C   ASN A  22      10.569   4.814  -8.196  1.00  7.33           C  
ATOM    303  O   ASN A  22      11.373   4.176  -8.877  1.00  7.33           O  
ATOM    304  CB  ASN A  22       9.678   3.474  -6.227  1.00  7.33           C  
ATOM    305  CG  ASN A  22       8.500   2.731  -5.646  1.00  7.33           C  
ATOM    306  OD1 ASN A  22       7.344   3.126  -5.794  1.00  7.33           O  
ATOM    307  ND2 ASN A  22       8.780   1.653  -4.967  1.00  7.33           N  
ATOM    308  H   ASN A  22       9.640   2.087  -8.389  1.00  7.33           H  
ATOM    309  HA  ASN A  22       8.506   4.694  -7.565  1.00  7.33           H  
ATOM    310 1HB  ASN A  22      10.513   2.780  -6.308  1.00  7.33           H  
ATOM    311 2HB  ASN A  22       9.966   4.224  -5.553  1.00  7.33           H  
ATOM    312 1HD2 ASN A  22       8.042   1.121  -4.548  1.00  7.33           H  
ATOM    313 2HD2 ASN A  22       9.730   1.362  -4.858  1.00  7.33           H  
ATOM    314  N   THR A  23      10.741   6.136  -7.985  1.00  7.18           N  
ATOM    315  CA  THR A  23       9.936   7.119  -7.234  1.00  7.18           C  
ATOM    316  C   THR A  23       9.618   8.268  -8.203  1.00  7.18           C  
ATOM    317  O   THR A  23      10.381   8.436  -9.153  1.00  7.18           O  
ATOM    318  CB  THR A  23      10.802   7.673  -6.066  1.00  7.18           C  
ATOM    319  OG1 THR A  23      11.961   8.303  -6.615  1.00  7.18           O  
ATOM    320  CG2 THR A  23      11.222   6.604  -5.099  1.00  7.18           C  
ATOM    321  H   THR A  23      11.562   6.525  -8.426  1.00  7.18           H  
ATOM    322  HA  THR A  23       9.015   6.687  -6.887  1.00  7.18           H  
ATOM    323  HB  THR A  23      10.279   8.394  -5.533  1.00  7.18           H  
ATOM    324  HG1 THR A  23      11.686   9.085  -7.111  1.00  7.18           H  
ATOM    325 1HG2 THR A  23      11.832   7.052  -4.316  1.00  7.18           H  
ATOM    326 2HG2 THR A  23      10.348   6.165  -4.653  1.00  7.18           H  
ATOM    327 3HG2 THR A  23      11.803   5.843  -5.615  1.00  7.18           H  
ATOM    328  N   HIS A  24       8.547   9.087  -8.032  1.00  6.50           N  
ATOM    329  CA  HIS A  24       7.420   9.117  -7.064  1.00  6.50           C  
ATOM    330  C   HIS A  24       6.310   9.968  -7.677  1.00  6.50           C  
ATOM    331  O   HIS A  24       6.576  10.688  -8.633  1.00  6.50           O  
ATOM    332  CB  HIS A  24       7.801   9.719  -5.692  1.00  6.50           C  
ATOM    333  CG  HIS A  24       8.418  11.102  -5.720  1.00  6.50           C  
ATOM    334  ND1 HIS A  24       9.734  11.315  -6.090  1.00  6.50           N  
ATOM    335  CD2 HIS A  24       7.932  12.315  -5.376  1.00  6.50           C  
ATOM    336  CE1 HIS A  24      10.015  12.601  -5.995  1.00  6.50           C  
ATOM    337  NE2 HIS A  24       8.943  13.229  -5.562  1.00  6.50           N  
ATOM    338  H   HIS A  24       8.490   9.818  -8.727  1.00  6.50           H  
ATOM    339  HA  HIS A  24       7.022   8.118  -6.911  1.00  6.50           H  
ATOM    340 1HB  HIS A  24       6.879   9.819  -5.116  1.00  6.50           H  
ATOM    341 2HB  HIS A  24       8.399   9.093  -5.128  1.00  6.50           H  
ATOM    342  HD2 HIS A  24       6.945  12.531  -5.013  1.00  6.50           H  
ATOM    343  HE1 HIS A  24      10.974  13.061  -6.226  1.00  6.50           H  
ATOM    344  HE2 HIS A  24       8.872  14.220  -5.387  1.00  6.50           H  
ATOM    345  N   ARG A  25       5.076   9.911  -7.139  1.00  5.55           N  
ATOM    346  CA  ARG A  25       4.015  10.820  -7.638  1.00  5.55           C  
ATOM    347  C   ARG A  25       3.827  10.865  -9.167  1.00  5.55           C  
ATOM    348  O   ARG A  25       4.299  11.799  -9.819  1.00  5.55           O  
ATOM    349  CB  ARG A  25       4.224  12.249  -7.147  1.00  5.55           C  
ATOM    350  CG  ARG A  25       4.109  12.452  -5.648  1.00  5.55           C  
ATOM    351  CD  ARG A  25       4.299  13.873  -5.267  1.00  5.55           C  
ATOM    352  NE  ARG A  25       4.150  14.076  -3.832  1.00  5.55           N  
ATOM    353  CZ  ARG A  25       4.356  15.247  -3.198  1.00  5.55           C  
ATOM    354  NH1 ARG A  25       4.733  16.309  -3.878  1.00  5.55           N  
ATOM    355  NH2 ARG A  25       4.178  15.329  -1.892  1.00  5.55           N  
ATOM    356  H   ARG A  25       4.890   9.292  -6.347  1.00  5.55           H  
ATOM    357  HA  ARG A  25       3.071  10.476  -7.207  1.00  5.55           H  
ATOM    358 1HB  ARG A  25       5.208  12.603  -7.452  1.00  5.55           H  
ATOM    359 2HB  ARG A  25       3.485  12.897  -7.619  1.00  5.55           H  
ATOM    360 1HG  ARG A  25       3.110  12.197  -5.346  1.00  5.55           H  
ATOM    361 2HG  ARG A  25       4.810  11.815  -5.117  1.00  5.55           H  
ATOM    362 1HD  ARG A  25       5.292  14.204  -5.559  1.00  5.55           H  
ATOM    363 2HD  ARG A  25       3.555  14.477  -5.779  1.00  5.55           H  
ATOM    364  HE  ARG A  25       3.858  13.284  -3.275  1.00  5.55           H  
ATOM    365 1HH1 ARG A  25       4.871  16.248  -4.876  1.00  5.55           H  
ATOM    366 2HH1 ARG A  25       4.888  17.186  -3.401  1.00  5.55           H  
ATOM    367 1HH2 ARG A  25       3.887  14.514  -1.369  1.00  5.55           H  
ATOM    368 2HH2 ARG A  25       4.331  16.206  -1.416  1.00  5.55           H  
ATOM    369  N   SER A  26       3.189   9.852  -9.758  1.00  4.57           N  
ATOM    370  CA  SER A  26       3.044   9.834 -11.215  1.00  4.57           C  
ATOM    371  C   SER A  26       2.421  11.111 -11.704  1.00  4.57           C  
ATOM    372  O   SER A  26       1.482  11.625 -11.099  1.00  4.57           O  
ATOM    373  CB  SER A  26       2.162   8.695 -11.715  1.00  4.57           C  
ATOM    374  OG  SER A  26       1.903   8.829 -13.123  1.00  4.57           O  
ATOM    375  H   SER A  26       2.748   9.131  -9.193  1.00  4.57           H  
ATOM    376  HA  SER A  26       4.037   9.741 -11.659  1.00  4.57           H  
ATOM    377 1HB  SER A  26       2.659   7.745 -11.523  1.00  4.57           H  
ATOM    378 2HB  SER A  26       1.215   8.684 -11.170  1.00  4.57           H  
ATOM    379  HG  SER A  26       1.727   7.927 -13.437  1.00  4.57           H  
ATOM    380  N   LEU A  27       2.877  11.574 -12.858  1.00  3.73           N  
ATOM    381  CA  LEU A  27       2.350  12.781 -13.474  1.00  3.73           C  
ATOM    382  C   LEU A  27       0.862  12.643 -13.792  1.00  3.73           C  
ATOM    383  O   LEU A  27       0.160  13.642 -13.934  1.00  3.73           O  
ATOM    384  CB  LEU A  27       3.120  13.099 -14.758  1.00  3.73           C  
ATOM    385  CG  LEU A  27       4.588  13.506 -14.564  1.00  3.73           C  
ATOM    386  CD1 LEU A  27       5.259  13.641 -15.924  1.00  3.73           C  
ATOM    387  CD2 LEU A  27       4.645  14.813 -13.794  1.00  3.73           C  
ATOM    388  H   LEU A  27       3.635  11.083 -13.307  1.00  3.73           H  
ATOM    389  HA  LEU A  27       2.476  13.606 -12.771  1.00  3.73           H  
ATOM    390 1HB  LEU A  27       3.097  12.224 -15.404  1.00  3.73           H  
ATOM    391 2HB  LEU A  27       2.616  13.918 -15.270  1.00  3.73           H  
ATOM    392  HG  LEU A  27       5.111  12.731 -14.000  1.00  3.73           H  
ATOM    393 1HD1 LEU A  27       6.303  13.923 -15.789  1.00  3.73           H  
ATOM    394 2HD1 LEU A  27       5.206  12.688 -16.452  1.00  3.73           H  
ATOM    395 3HD1 LEU A  27       4.748  14.407 -16.506  1.00  3.73           H  
ATOM    396 1HD2 LEU A  27       5.685  15.105 -13.648  1.00  3.73           H  
ATOM    397 2HD2 LEU A  27       4.125  15.589 -14.355  1.00  3.73           H  
ATOM    398 3HD2 LEU A  27       4.165  14.683 -12.821  1.00  3.73           H  
ATOM    399  N   SER A  28       0.390  11.398 -13.947  1.00  3.08           N  
ATOM    400  CA  SER A  28      -1.017  11.159 -14.233  1.00  3.08           C  
ATOM    401  C   SER A  28      -1.871  11.213 -12.953  1.00  3.08           C  
ATOM    402  O   SER A  28      -3.101  11.268 -13.019  1.00  3.08           O  
ATOM    403  CB  SER A  28      -1.164   9.830 -14.952  1.00  3.08           C  
ATOM    404  OG  SER A  28      -0.793   8.746 -14.139  1.00  3.08           O  
ATOM    405  H   SER A  28       1.008  10.598 -13.805  1.00  3.08           H  
ATOM    406  HA  SER A  28      -1.367  11.945 -14.903  1.00  3.08           H  
ATOM    407 1HB  SER A  28      -2.198   9.705 -15.271  1.00  3.08           H  
ATOM    408 2HB  SER A  28      -0.547   9.840 -15.848  1.00  3.08           H  
ATOM    409  HG  SER A  28       0.085   8.956 -13.770  1.00  3.08           H  
ATOM    410  N   GLY A  29      -1.204  11.163 -11.796  1.00  2.63           N  
ATOM    411  CA  GLY A  29      -1.808  11.210 -10.473  1.00  2.63           C  
ATOM    412  C   GLY A  29      -3.005  10.298 -10.287  1.00  2.63           C  
ATOM    413  O   GLY A  29      -3.011   9.119 -10.652  1.00  2.63           O  
ATOM    414  H   GLY A  29      -0.192  11.153 -11.813  1.00  2.63           H  
ATOM    415 1HA  GLY A  29      -1.044  10.949  -9.737  1.00  2.63           H  
ATOM    416 2HA  GLY A  29      -2.103  12.236 -10.256  1.00  2.63           H  
ATOM    417  N   CYS A  30      -4.002  10.866  -9.628  1.00  2.35           N  
ATOM    418  CA  CYS A  30      -5.277  10.237  -9.365  1.00  2.35           C  
ATOM    419  C   CYS A  30      -6.306  10.705 -10.395  1.00  2.35           C  
ATOM    420  O   CYS A  30      -6.461  11.920 -10.546  1.00  2.35           O  
ATOM    421  CB  CYS A  30      -5.792  10.612  -7.969  1.00  2.35           C  
ATOM    422  SG  CYS A  30      -4.834  10.005  -6.525  1.00  2.35           S  
ATOM    423  H   CYS A  30      -3.877  11.823  -9.332  1.00  2.35           H  
ATOM    424  HA  CYS A  30      -5.128   9.171  -9.394  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      -5.858  11.696  -7.887  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      -6.797  10.222  -7.860  1.00  2.35           H  
ATOM    427  N   PRO A  31      -7.128   9.829 -11.010  1.00  2.19           N  
ATOM    428  CA  PRO A  31      -8.222  10.199 -11.900  1.00  2.19           C  
ATOM    429  C   PRO A  31      -9.200  11.123 -11.175  1.00  2.19           C  
ATOM    430  O   PRO A  31      -9.916  11.907 -11.795  1.00  2.19           O  
ATOM    431  CB  PRO A  31      -8.859   8.850 -12.233  1.00  2.19           C  
ATOM    432  CG  PRO A  31      -7.745   7.848 -12.040  1.00  2.19           C  
ATOM    433  CD  PRO A  31      -6.946   8.380 -10.869  1.00  2.19           C  
ATOM    434  HA  PRO A  31      -7.811  10.683 -12.801  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      -9.716   8.664 -11.566  1.00  2.19           H  
ATOM    436 2HB  PRO A  31      -9.251   8.863 -13.260  1.00  2.19           H  
ATOM    437 1HG  PRO A  31      -8.156   6.845 -11.853  1.00  2.19           H  
ATOM    438 2HG  PRO A  31      -7.134   7.776 -12.953  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      -7.380   8.033  -9.926  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      -5.903   8.074 -11.006  1.00  2.19           H  
ATOM    441  N   ILE A  32      -9.179  11.050  -9.844  1.00  2.14           N  
ATOM    442  CA  ILE A  32     -10.014  11.852  -8.984  1.00  2.14           C  
ATOM    443  C   ILE A  32      -9.616  13.309  -9.160  1.00  2.14           C  
ATOM    444  O   ILE A  32     -10.473  14.188  -9.275  1.00  2.14           O  
ATOM    445  CB  ILE A  32      -9.728  11.508  -7.518  1.00  2.14           C  
ATOM    446  CG1 ILE A  32     -10.132  10.094  -7.195  1.00  2.14           C  
ATOM    447  CG2 ILE A  32     -10.491  12.482  -6.621  1.00  2.14           C  
ATOM    448  CD1 ILE A  32      -9.576   9.638  -5.853  1.00  2.14           C  
ATOM    449  H   ILE A  32      -8.572  10.379  -9.408  1.00  2.14           H  
ATOM    450  HA  ILE A  32     -11.061  11.716  -9.240  1.00  2.14           H  
ATOM    451  HB  ILE A  32      -8.673  11.598  -7.326  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32     -11.219  10.020  -7.172  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32      -9.752   9.429  -7.974  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32     -10.285  12.254  -5.571  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32     -10.187  13.504  -6.837  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32     -11.560  12.381  -6.804  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32      -9.884   8.610  -5.661  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32      -8.486   9.695  -5.868  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32      -9.957  10.283  -5.062  1.00  2.14           H  
ATOM    460  N   ALA A  33      -8.299  13.566  -9.125  1.00  2.15           N  
ATOM    461  CA  ALA A  33      -7.781  14.913  -9.260  1.00  2.15           C  
ATOM    462  C   ALA A  33      -8.105  15.421 -10.632  1.00  2.15           C  
ATOM    463  O   ALA A  33      -8.464  16.581 -10.816  1.00  2.15           O  
ATOM    464  CB  ALA A  33      -6.279  14.953  -9.046  1.00  2.15           C  
ATOM    465  H   ALA A  33      -7.638  12.801  -9.087  1.00  2.15           H  
ATOM    466  HA  ALA A  33      -8.273  15.550  -8.524  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      -5.929  15.976  -9.155  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      -6.027  14.592  -8.062  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      -5.796  14.322  -9.791  1.00  2.15           H  
ATOM    470  N   ALA A  34      -7.991  14.531 -11.620  1.00  2.22           N  
ATOM    471  CA  ALA A  34      -8.289  14.961 -12.971  1.00  2.22           C  
ATOM    472  C   ALA A  34      -9.742  15.400 -13.056  1.00  2.22           C  
ATOM    473  O   ALA A  34     -10.045  16.456 -13.617  1.00  2.22           O  
ATOM    474  CB  ALA A  34      -8.023  13.834 -13.949  1.00  2.22           C  
ATOM    475  H   ALA A  34      -7.673  13.583 -11.415  1.00  2.22           H  
ATOM    476  HA  ALA A  34      -7.655  15.809 -13.212  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      -8.239  14.176 -14.961  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      -6.976  13.533 -13.879  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      -8.657  12.988 -13.713  1.00  2.22           H  
ATOM    480  N   ALA A  35     -10.640  14.635 -12.434  1.00  2.30           N  
ATOM    481  CA  ALA A  35     -12.049  14.982 -12.451  1.00  2.30           C  
ATOM    482  C   ALA A  35     -12.298  16.320 -11.768  1.00  2.30           C  
ATOM    483  O   ALA A  35     -13.066  17.142 -12.278  1.00  2.30           O  
ATOM    484  CB  ALA A  35     -12.853  13.893 -11.769  1.00  2.30           C  
ATOM    485  H   ALA A  35     -10.344  13.769 -11.983  1.00  2.30           H  
ATOM    486  HA  ALA A  35     -12.364  15.065 -13.488  1.00  2.30           H  
ATOM    487 1HB  ALA A  35     -13.911  14.142 -11.808  1.00  2.30           H  
ATOM    488 2HB  ALA A  35     -12.679  12.945 -12.280  1.00  2.30           H  
ATOM    489 3HB  ALA A  35     -12.539  13.805 -10.732  1.00  2.30           H  
ATOM    490  N   GLU A  36     -11.621  16.565 -10.641  1.00  2.41           N  
ATOM    491  CA  GLU A  36     -11.783  17.827  -9.925  1.00  2.41           C  
ATOM    492  C   GLU A  36     -11.312  19.003 -10.770  1.00  2.41           C  
ATOM    493  O   GLU A  36     -12.000  20.025 -10.874  1.00  2.41           O  
ATOM    494  CB  GLU A  36     -11.023  17.812  -8.595  1.00  2.41           C  
ATOM    495  CG  GLU A  36     -11.182  19.104  -7.779  1.00  2.41           C  
ATOM    496  CD  GLU A  36     -10.482  19.103  -6.416  1.00  2.41           C  
ATOM    497  OE1 GLU A  36      -9.893  18.118  -6.044  1.00  2.41           O  
ATOM    498  OE2 GLU A  36     -10.532  20.128  -5.763  1.00  2.41           O  
ATOM    499  H   GLU A  36     -11.009  15.841 -10.257  1.00  2.41           H  
ATOM    500  HA  GLU A  36     -12.843  17.964  -9.713  1.00  2.41           H  
ATOM    501 1HB  GLU A  36     -11.363  16.971  -7.989  1.00  2.41           H  
ATOM    502 2HB  GLU A  36      -9.960  17.663  -8.789  1.00  2.41           H  
ATOM    503 1HG  GLU A  36     -10.781  19.924  -8.374  1.00  2.41           H  
ATOM    504 2HG  GLU A  36     -12.245  19.289  -7.632  1.00  2.41           H  
ATOM    505  N   LYS A  37     -10.145  18.856 -11.394  1.00  2.59           N  
ATOM    506  CA  LYS A  37      -9.591  19.925 -12.207  1.00  2.59           C  
ATOM    507  C   LYS A  37     -10.494  20.217 -13.396  1.00  2.59           C  
ATOM    508  O   LYS A  37     -10.714  21.383 -13.749  1.00  2.59           O  
ATOM    509  CB  LYS A  37      -8.184  19.551 -12.666  1.00  2.59           C  
ATOM    510  CG  LYS A  37      -7.144  19.555 -11.540  1.00  2.59           C  
ATOM    511  CD  LYS A  37      -5.777  19.115 -12.033  1.00  2.59           C  
ATOM    512  CE  LYS A  37      -4.763  19.093 -10.898  1.00  2.59           C  
ATOM    513  NZ  LYS A  37      -3.420  18.641 -11.361  1.00  2.59           N  
ATOM    514  H   LYS A  37      -9.619  17.987 -11.281  1.00  2.59           H  
ATOM    515  HA  LYS A  37      -9.534  20.827 -11.597  1.00  2.59           H  
ATOM    516 1HB  LYS A  37      -8.205  18.543 -13.094  1.00  2.59           H  
ATOM    517 2HB  LYS A  37      -7.856  20.235 -13.445  1.00  2.59           H  
ATOM    518 1HG  LYS A  37      -7.064  20.562 -11.132  1.00  2.59           H  
ATOM    519 2HG  LYS A  37      -7.471  18.889 -10.743  1.00  2.59           H  
ATOM    520 1HD  LYS A  37      -5.859  18.111 -12.456  1.00  2.59           H  
ATOM    521 2HD  LYS A  37      -5.431  19.793 -12.811  1.00  2.59           H  
ATOM    522 1HE  LYS A  37      -4.676  20.093 -10.479  1.00  2.59           H  
ATOM    523 2HE  LYS A  37      -5.117  18.412 -10.122  1.00  2.59           H  
ATOM    524 1HZ  LYS A  37      -2.778  18.639 -10.581  1.00  2.59           H  
ATOM    525 2HZ  LYS A  37      -3.490  17.708 -11.741  1.00  2.59           H  
ATOM    526 3HZ  LYS A  37      -3.079  19.270 -12.074  1.00  2.59           H  
ATOM    527  N   LEU A  38     -11.045  19.166 -14.005  1.00  2.97           N  
ATOM    528  CA  LEU A  38     -11.946  19.363 -15.123  1.00  2.97           C  
ATOM    529  C   LEU A  38     -13.219  20.039 -14.660  1.00  2.97           C  
ATOM    530  O   LEU A  38     -13.708  20.961 -15.313  1.00  2.97           O  
ATOM    531  CB  LEU A  38     -12.263  18.023 -15.777  1.00  2.97           C  
ATOM    532  CG  LEU A  38     -11.096  17.384 -16.525  1.00  2.97           C  
ATOM    533  CD1 LEU A  38     -11.466  15.967 -16.916  1.00  2.97           C  
ATOM    534  CD2 LEU A  38     -10.782  18.230 -17.745  1.00  2.97           C  
ATOM    535  H   LEU A  38     -10.822  18.217 -13.701  1.00  2.97           H  
ATOM    536  HA  LEU A  38     -11.456  20.003 -15.854  1.00  2.97           H  
ATOM    537 1HB  LEU A  38     -12.579  17.328 -14.999  1.00  2.97           H  
ATOM    538 2HB  LEU A  38     -13.085  18.159 -16.480  1.00  2.97           H  
ATOM    539  HG  LEU A  38     -10.221  17.345 -15.883  1.00  2.97           H  
ATOM    540 1HD1 LEU A  38     -10.634  15.506 -17.447  1.00  2.97           H  
ATOM    541 2HD1 LEU A  38     -11.682  15.392 -16.014  1.00  2.97           H  
ATOM    542 3HD1 LEU A  38     -12.345  15.985 -17.559  1.00  2.97           H  
ATOM    543 1HD2 LEU A  38      -9.947  17.789 -18.288  1.00  2.97           H  
ATOM    544 2HD2 LEU A  38     -11.659  18.274 -18.393  1.00  2.97           H  
ATOM    545 3HD2 LEU A  38     -10.516  19.239 -17.426  1.00  2.97           H  
ATOM    546  N   ALA A  39     -13.742  19.634 -13.501  1.00  3.70           N  
ATOM    547  CA  ALA A  39     -14.967  20.236 -13.015  1.00  3.70           C  
ATOM    548  C   ALA A  39     -14.785  21.724 -12.793  1.00  3.70           C  
ATOM    549  O   ALA A  39     -15.604  22.525 -13.248  1.00  3.70           O  
ATOM    550  CB  ALA A  39     -15.390  19.573 -11.718  1.00  3.70           C  
ATOM    551  H   ALA A  39     -13.315  18.872 -12.974  1.00  3.70           H  
ATOM    552  HA  ALA A  39     -15.740  20.093 -13.769  1.00  3.70           H  
ATOM    553 1HB  ALA A  39     -16.321  20.016 -11.367  1.00  3.70           H  
ATOM    554 2HB  ALA A  39     -15.531  18.506 -11.888  1.00  3.70           H  
ATOM    555 3HB  ALA A  39     -14.613  19.718 -10.969  1.00  3.70           H  
ATOM    556  N   LYS A  40     -13.659  22.102 -12.182  1.00  4.98           N  
ATOM    557  CA  LYS A  40     -13.392  23.508 -11.921  1.00  4.98           C  
ATOM    558  C   LYS A  40     -13.174  24.265 -13.221  1.00  4.98           C  
ATOM    559  O   LYS A  40     -13.617  25.409 -13.372  1.00  4.98           O  
ATOM    560  CB  LYS A  40     -12.197  23.650 -10.988  1.00  4.98           C  
ATOM    561  CG  LYS A  40     -12.497  23.198  -9.562  1.00  4.98           C  
ATOM    562  CD  LYS A  40     -11.285  23.330  -8.657  1.00  4.98           C  
ATOM    563  CE  LYS A  40     -11.611  22.877  -7.239  1.00  4.98           C  
ATOM    564  NZ  LYS A  40     -10.427  22.956  -6.337  1.00  4.98           N  
ATOM    565  H   LYS A  40     -13.004  21.392 -11.847  1.00  4.98           H  
ATOM    566  HA  LYS A  40     -14.263  23.937 -11.425  1.00  4.98           H  
ATOM    567 1HB  LYS A  40     -11.370  23.042 -11.368  1.00  4.98           H  
ATOM    568 2HB  LYS A  40     -11.869  24.686 -10.964  1.00  4.98           H  
ATOM    569 1HG  LYS A  40     -13.320  23.791  -9.159  1.00  4.98           H  
ATOM    570 2HG  LYS A  40     -12.805  22.150  -9.582  1.00  4.98           H  
ATOM    571 1HD  LYS A  40     -10.477  22.706  -9.049  1.00  4.98           H  
ATOM    572 2HD  LYS A  40     -10.949  24.364  -8.637  1.00  4.98           H  
ATOM    573 1HE  LYS A  40     -12.405  23.500  -6.834  1.00  4.98           H  
ATOM    574 2HE  LYS A  40     -11.959  21.851  -7.272  1.00  4.98           H  
ATOM    575 1HZ  LYS A  40     -10.688  22.632  -5.410  1.00  4.98           H  
ATOM    576 2HZ  LYS A  40      -9.681  22.369  -6.698  1.00  4.98           H  
ATOM    577 3HZ  LYS A  40     -10.104  23.906  -6.284  1.00  4.98           H  
ATOM    578  N   SER A  41     -12.515  23.625 -14.185  1.00  7.08           N  
ATOM    579  CA  SER A  41     -12.279  24.270 -15.458  1.00  7.08           C  
ATOM    580  C   SER A  41     -13.617  24.565 -16.122  1.00  7.08           C  
ATOM    581  O   SER A  41     -13.822  25.655 -16.662  1.00  7.08           O  
ATOM    582  CB  SER A  41     -11.439  23.376 -16.350  1.00  7.08           C  
ATOM    583  OG  SER A  41     -10.158  23.177 -15.801  1.00  7.08           O  
ATOM    584  H   SER A  41     -12.140  22.689 -14.028  1.00  7.08           H  
ATOM    585  HA  SER A  41     -11.754  25.210 -15.287  1.00  7.08           H  
ATOM    586 1HB  SER A  41     -11.936  22.418 -16.479  1.00  7.08           H  
ATOM    587 2HB  SER A  41     -11.351  23.832 -17.334  1.00  7.08           H  
ATOM    588  HG  SER A  41     -10.301  22.648 -14.979  1.00  7.08           H  
ATOM    589  N   HIS A  42     -14.553  23.619 -16.025  1.00 10.21           N  
ATOM    590  CA  HIS A  42     -15.855  23.795 -16.641  1.00 10.21           C  
ATOM    591  C   HIS A  42     -16.636  24.907 -15.932  1.00 10.21           C  
ATOM    592  O   HIS A  42     -17.329  25.700 -16.580  1.00 10.21           O  
ATOM    593  CB  HIS A  42     -16.638  22.480 -16.662  1.00 10.21           C  
ATOM    594  CG  HIS A  42     -16.025  21.426 -17.591  1.00 10.21           C  
ATOM    595  ND1 HIS A  42     -15.710  21.680 -18.918  1.00 10.21           N  
ATOM    596  CD2 HIS A  42     -15.691  20.130 -17.370  1.00 10.21           C  
ATOM    597  CE1 HIS A  42     -15.199  20.588 -19.461  1.00 10.21           C  
ATOM    598  NE2 HIS A  42     -15.181  19.631 -18.548  1.00 10.21           N  
ATOM    599  H   HIS A  42     -14.334  22.737 -15.561  1.00 10.21           H  
ATOM    600  HA  HIS A  42     -15.723  24.100 -17.674  1.00 10.21           H  
ATOM    601 1HB  HIS A  42     -16.671  22.065 -15.652  1.00 10.21           H  
ATOM    602 2HB  HIS A  42     -17.662  22.667 -16.977  1.00 10.21           H  
ATOM    603  HD1 HIS A  42     -15.797  22.566 -19.415  1.00 10.21           H  
ATOM    604  HD2 HIS A  42     -15.757  19.491 -16.489  1.00 10.21           H  
ATOM    605  HE1 HIS A  42     -14.885  20.590 -20.503  1.00 10.21           H  
ATOM    606  N   GLU A  43     -16.508  25.001 -14.601  1.00 14.27           N  
ATOM    607  CA  GLU A  43     -17.198  26.066 -13.874  1.00 14.27           C  
ATOM    608  C   GLU A  43     -16.711  27.438 -14.355  1.00 14.27           C  
ATOM    609  O   GLU A  43     -17.498  28.381 -14.448  1.00 14.27           O  
ATOM    610  CB  GLU A  43     -16.974  25.947 -12.355  1.00 14.27           C  
ATOM    611  CG  GLU A  43     -17.687  24.771 -11.678  1.00 14.27           C  
ATOM    612  CD  GLU A  43     -17.373  24.647 -10.194  1.00 14.27           C  
ATOM    613  OE1 GLU A  43     -16.539  25.381  -9.712  1.00 14.27           O  
ATOM    614  OE2 GLU A  43     -17.973  23.819  -9.548  1.00 14.27           O  
ATOM    615  H   GLU A  43     -15.956  24.307 -14.096  1.00 14.27           H  
ATOM    616  HA  GLU A  43     -18.264  25.992 -14.076  1.00 14.27           H  
ATOM    617 1HB  GLU A  43     -15.909  25.848 -12.156  1.00 14.27           H  
ATOM    618 2HB  GLU A  43     -17.310  26.862 -11.870  1.00 14.27           H  
ATOM    619 1HG  GLU A  43     -18.761  24.899 -11.799  1.00 14.27           H  
ATOM    620 2HG  GLU A  43     -17.407  23.853 -12.181  1.00 14.27           H  
ATOM    621  N   LYS A  44     -15.408  27.540 -14.655  1.00 18.59           N  
ATOM    622  CA  LYS A  44     -14.815  28.780 -15.155  1.00 18.59           C  
ATOM    623  C   LYS A  44     -15.258  29.093 -16.594  1.00 18.59           C  
ATOM    624  O   LYS A  44     -15.493  30.255 -16.936  1.00 18.59           O  
ATOM    625  CB  LYS A  44     -13.289  28.699 -15.070  1.00 18.59           C  
ATOM    626  CG  LYS A  44     -12.742  28.729 -13.642  1.00 18.59           C  
ATOM    627  CD  LYS A  44     -11.226  28.601 -13.622  1.00 18.59           C  
ATOM    628  CE  LYS A  44     -10.687  28.604 -12.199  1.00 18.59           C  
ATOM    629  NZ  LYS A  44      -9.204  28.449 -12.168  1.00 18.59           N  
ATOM    630  H   LYS A  44     -14.808  26.728 -14.501  1.00 18.59           H  
ATOM    631  HA  LYS A  44     -15.152  29.598 -14.520  1.00 18.59           H  
ATOM    632 1HB  LYS A  44     -12.950  27.774 -15.532  1.00 18.59           H  
ATOM    633 2HB  LYS A  44     -12.848  29.525 -15.625  1.00 18.59           H  
ATOM    634 1HG  LYS A  44     -13.028  29.666 -13.165  1.00 18.59           H  
ATOM    635 2HG  LYS A  44     -13.177  27.907 -13.075  1.00 18.59           H  
ATOM    636 1HD  LYS A  44     -10.943  27.663 -14.106  1.00 18.59           H  
ATOM    637 2HD  LYS A  44     -10.781  29.426 -14.176  1.00 18.59           H  
ATOM    638 1HE  LYS A  44     -10.954  29.542 -11.717  1.00 18.59           H  
ATOM    639 2HE  LYS A  44     -11.140  27.779 -11.646  1.00 18.59           H  
ATOM    640 1HZ  LYS A  44      -8.884  28.453 -11.210  1.00 18.59           H  
ATOM    641 2HZ  LYS A  44      -8.949  27.574 -12.604  1.00 18.59           H  
ATOM    642 3HZ  LYS A  44      -8.774  29.212 -12.670  1.00 18.59           H  
ATOM    643  N   GLN A  45     -15.377  28.058 -17.434  1.00 22.11           N  
ATOM    644  CA  GLN A  45     -15.808  28.211 -18.832  1.00 22.11           C  
ATOM    645  C   GLN A  45     -17.253  28.700 -18.951  1.00 22.11           C  
ATOM    646  O   GLN A  45     -17.586  29.490 -19.837  1.00 22.11           O  
ATOM    647  CB  GLN A  45     -15.717  26.868 -19.565  1.00 22.11           C  
ATOM    648  CG  GLN A  45     -14.317  26.350 -19.827  1.00 22.11           C  
ATOM    649  CD  GLN A  45     -14.332  24.895 -20.319  1.00 22.11           C  
ATOM    650  OE1 GLN A  45     -15.356  24.193 -20.192  1.00 22.11           O  
ATOM    651  NE2 GLN A  45     -13.210  24.439 -20.874  1.00 22.11           N  
ATOM    652  H   GLN A  45     -15.128  27.128 -17.094  1.00 22.11           H  
ATOM    653  HA  GLN A  45     -15.156  28.938 -19.313  1.00 22.11           H  
ATOM    654 1HB  GLN A  45     -16.244  26.115 -18.985  1.00 22.11           H  
ATOM    655 2HB  GLN A  45     -16.227  26.950 -20.522  1.00 22.11           H  
ATOM    656 1HG  GLN A  45     -13.863  26.963 -20.603  1.00 22.11           H  
ATOM    657 2HG  GLN A  45     -13.730  26.413 -18.925  1.00 22.11           H  
ATOM    658 1HE2 GLN A  45     -13.161  23.500 -21.211  1.00 22.11           H  
ATOM    659 2HE2 GLN A  45     -12.412  25.041 -20.954  1.00 22.11           H  
ATOM    660  N   GLN A  46     -18.109  28.208 -18.061  1.00 24.10           N  
ATOM    661  CA  GLN A  46     -19.535  28.510 -18.056  1.00 24.10           C  
ATOM    662  C   GLN A  46     -19.880  30.004 -17.867  1.00 24.10           C  
ATOM    663  O   GLN A  46     -19.410  30.630 -16.909  1.00 24.10           O  
ATOM    664  CB  GLN A  46     -20.184  27.690 -16.933  1.00 24.10           C  
ATOM    665  CG  GLN A  46     -21.651  27.984 -16.626  1.00 24.10           C  
ATOM    666  CD  GLN A  46     -22.645  27.606 -17.700  1.00 24.10           C  
ATOM    667  OE1 GLN A  46     -22.704  26.465 -18.181  1.00 24.10           O  
ATOM    668  NE2 GLN A  46     -23.461  28.585 -18.070  1.00 24.10           N  
ATOM    669  H   GLN A  46     -17.753  27.542 -17.371  1.00 24.10           H  
ATOM    670  HA  GLN A  46     -19.932  28.135 -18.987  1.00 24.10           H  
ATOM    671 1HB  GLN A  46     -20.096  26.630 -17.174  1.00 24.10           H  
ATOM    672 2HB  GLN A  46     -19.618  27.849 -16.013  1.00 24.10           H  
ATOM    673 1HG  GLN A  46     -21.917  27.439 -15.723  1.00 24.10           H  
ATOM    674 2HG  GLN A  46     -21.746  29.050 -16.444  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46     -24.158  28.431 -18.767  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46     -23.347  29.512 -17.641  1.00 24.10           H  
ATOM    677  N   PRO A  47     -20.678  30.616 -18.779  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -21.191  31.976 -18.684  1.00 24.67           C  
ATOM    679  C   PRO A  47     -21.954  32.167 -17.385  1.00 24.67           C  
ATOM    680  O   PRO A  47     -22.721  31.292 -16.970  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -22.105  32.081 -19.910  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -21.507  31.115 -20.908  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -20.981  29.962 -20.085  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -20.350  32.682 -18.750  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -23.137  31.824 -19.632  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -22.121  33.116 -20.280  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -22.270  30.803 -21.638  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -20.710  31.614 -21.482  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -21.730  29.179 -19.999  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -20.055  29.608 -20.570  1.00 24.67           H  
ATOM    691  N   GLN A  48     -21.788  33.332 -16.767  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -22.431  33.602 -15.484  1.00 24.67           C  
ATOM    693  C   GLN A  48     -23.790  34.296 -15.581  1.00 24.67           C  
ATOM    694  O   GLN A  48     -24.439  34.537 -14.563  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -21.464  34.394 -14.612  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -20.165  33.617 -14.331  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -20.401  32.330 -13.523  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -20.926  32.392 -12.404  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -20.039  31.177 -14.082  1.00 24.67           N  
ATOM    700  H   GLN A  48     -21.162  34.022 -17.159  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -22.598  32.642 -14.995  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -21.205  35.332 -15.103  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -21.936  34.635 -13.661  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -19.708  33.334 -15.282  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -19.484  34.253 -13.766  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -20.177  30.318 -13.593  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -19.628  31.142 -15.020  1.00 24.67           H  
ATOM    708  N   THR A  49     -24.229  34.618 -16.799  1.00 24.67           N  
ATOM    709  CA  THR A  49     -25.523  35.285 -16.990  1.00 24.67           C  
ATOM    710  C   THR A  49     -25.756  36.449 -16.017  1.00 24.67           C  
ATOM    711  O   THR A  49     -26.758  36.477 -15.301  1.00 24.67           O  
ATOM    712  CB  THR A  49     -26.673  34.274 -16.852  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -26.702  33.752 -15.513  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -26.469  33.120 -17.831  1.00 24.67           C  
ATOM    715  H   THR A  49     -23.661  34.385 -17.597  1.00 24.67           H  
ATOM    716  HA  THR A  49     -25.549  35.690 -18.002  1.00 24.67           H  
ATOM    717  HB  THR A  49     -27.616  34.780 -17.056  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -26.111  34.288 -14.938  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -27.287  32.408 -17.730  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -26.449  33.508 -18.849  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -25.522  32.619 -17.616  1.00 24.67           H  
ATOM    722  N   GLY A  50     -24.817  37.400 -15.979  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -24.893  38.483 -15.006  1.00 24.67           C  
ATOM    724  C   GLY A  50     -25.935  39.553 -15.330  1.00 24.67           C  
ATOM    725  O   GLY A  50     -26.647  39.486 -16.332  1.00 24.67           O  
ATOM    726  H   GLY A  50     -24.031  37.340 -16.606  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -25.111  38.058 -14.027  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -23.914  38.952 -14.926  1.00 24.67           H  
ATOM    729  N   ASP A  51     -25.998  40.550 -14.450  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -26.981  41.629 -14.480  1.00 24.67           C  
ATOM    731  C   ASP A  51     -26.948  42.492 -15.767  1.00 24.67           C  
ATOM    732  O   ASP A  51     -25.856  42.919 -16.170  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -26.785  42.536 -13.258  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -27.955  43.501 -13.020  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -28.850  43.129 -12.296  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -27.965  44.581 -13.576  1.00 24.67           O  
ATOM    737  H   ASP A  51     -25.341  40.532 -13.681  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -27.940  41.152 -14.345  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -26.662  41.920 -12.368  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.867  43.119 -13.377  1.00 24.67           H  
ATOM    741  N   PRO A  52     -28.119  42.800 -16.386  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -28.312  43.653 -17.555  1.00 24.67           C  
ATOM    743  C   PRO A  52     -27.723  45.056 -17.408  1.00 24.67           C  
ATOM    744  O   PRO A  52     -27.456  45.705 -18.416  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -29.840  43.733 -17.669  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -30.339  42.458 -17.069  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -29.389  42.152 -15.938  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -27.895  43.155 -18.438  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -30.206  44.625 -17.140  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -30.126  43.848 -18.726  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -31.377  42.587 -16.724  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -30.352  41.666 -17.832  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -29.753  42.577 -14.990  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -29.294  41.054 -15.919  1.00 24.67           H  
ATOM    755  N   SER A  53     -27.509  45.552 -16.177  1.00 24.67           N  
ATOM    756  CA  SER A  53     -26.926  46.886 -16.026  1.00 24.67           C  
ATOM    757  C   SER A  53     -25.502  46.928 -16.581  1.00 24.67           C  
ATOM    758  O   SER A  53     -24.967  48.005 -16.861  1.00 24.67           O  
ATOM    759  CB  SER A  53     -26.931  47.316 -14.576  1.00 24.67           C  
ATOM    760  OG  SER A  53     -26.092  46.508 -13.813  1.00 24.67           O  
ATOM    761  H   SER A  53     -27.727  45.035 -15.319  1.00 24.67           H  
ATOM    762  HA  SER A  53     -27.534  47.589 -16.595  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -26.602  48.350 -14.508  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -27.945  47.261 -14.180  1.00 24.67           H  
ATOM    765  HG  SER A  53     -26.625  45.699 -13.651  1.00 24.67           H  
ATOM    766  N   LYS A  54     -24.883  45.752 -16.730  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -23.563  45.628 -17.305  1.00 24.67           C  
ATOM    768  C   LYS A  54     -23.741  45.003 -18.683  1.00 24.67           C  
ATOM    769  O   LYS A  54     -23.212  45.488 -19.685  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -22.665  44.767 -16.417  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -22.464  45.308 -14.993  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -21.744  46.653 -14.993  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -21.477  47.141 -13.570  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -20.799  48.470 -13.553  1.00 24.67           N  
ATOM    775  H   LYS A  54     -25.368  44.898 -16.462  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -23.119  46.618 -17.424  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -23.103  43.769 -16.331  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -21.689  44.657 -16.883  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -23.439  45.433 -14.515  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -21.885  44.592 -14.413  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -20.796  46.561 -15.526  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -22.361  47.393 -15.510  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -22.426  47.221 -13.039  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -20.845  46.416 -13.056  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -20.641  48.760 -12.598  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -19.913  48.404 -14.035  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -21.386  49.149 -14.019  1.00 24.67           H  
ATOM    788  N   SER A  55     -24.586  43.969 -18.756  1.00 24.67           N  
ATOM    789  CA  SER A  55     -24.835  43.284 -20.025  1.00 24.67           C  
ATOM    790  C   SER A  55     -25.916  44.003 -20.834  1.00 24.67           C  
ATOM    791  O   SER A  55     -27.008  43.472 -21.056  1.00 24.67           O  
ATOM    792  CB  SER A  55     -25.231  41.842 -19.777  1.00 24.67           C  
ATOM    793  OG  SER A  55     -24.174  41.117 -19.209  1.00 24.67           O  
ATOM    794  H   SER A  55     -25.036  43.626 -17.909  1.00 24.67           H  
ATOM    795  HA  SER A  55     -23.912  43.291 -20.607  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -26.086  41.812 -19.102  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -25.535  41.380 -20.712  1.00 24.67           H  
ATOM    798  HG  SER A  55     -24.537  40.251 -18.999  1.00 24.67           H  
ATOM    799  N   SER A  56     -25.574  45.211 -21.273  1.00 24.67           N  
ATOM    800  CA  SER A  56     -26.480  46.104 -21.991  1.00 24.67           C  
ATOM    801  C   SER A  56     -26.059  46.317 -23.429  1.00 24.67           C  
ATOM    802  O   SER A  56     -24.870  46.319 -23.752  1.00 24.67           O  
ATOM    803  CB  SER A  56     -26.543  47.463 -21.315  1.00 24.67           C  
ATOM    804  OG  SER A  56     -27.374  48.365 -22.041  1.00 24.67           O  
ATOM    805  H   SER A  56     -24.633  45.521 -21.036  1.00 24.67           H  
ATOM    806  HA  SER A  56     -27.476  45.661 -21.994  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -26.928  47.346 -20.305  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -25.537  47.876 -21.230  1.00 24.67           H  
ATOM    809  HG  SER A  56     -26.989  48.479 -22.961  1.00 24.67           H  
ATOM    810  N   SER A  57     -27.049  46.503 -24.289  1.00 24.67           N  
ATOM    811  CA  SER A  57     -26.800  46.884 -25.667  1.00 24.67           C  
ATOM    812  C   SER A  57     -26.531  48.382 -25.675  1.00 24.67           C  
ATOM    813  O   SER A  57     -26.745  49.038 -24.646  1.00 24.67           O  
ATOM    814  CB  SER A  57     -27.988  46.541 -26.551  1.00 24.67           C  
ATOM    815  OG  SER A  57     -29.107  47.320 -26.221  1.00 24.67           O  
ATOM    816  H   SER A  57     -28.002  46.426 -23.958  1.00 24.67           H  
ATOM    817  HA  SER A  57     -25.916  46.362 -26.032  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -27.720  46.712 -27.592  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -28.233  45.485 -26.445  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.788  47.100 -26.866  1.00 24.67           H  
ATOM    821  N   ASN A  58     -26.059  48.907 -26.813  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -25.774  50.330 -26.976  1.00 24.67           C  
ATOM    823  C   ASN A  58     -26.372  50.856 -28.282  1.00 24.67           C  
ATOM    824  O   ASN A  58     -25.682  50.948 -29.297  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -24.272  50.593 -26.946  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -23.616  50.257 -25.619  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -23.705  51.030 -24.657  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -22.959  49.128 -25.558  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.904  48.291 -27.597  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -26.242  50.873 -26.155  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -23.787  50.015 -27.734  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -24.093  51.648 -27.165  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -22.509  48.856 -24.705  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -22.908  48.534 -26.358  1.00 24.67           H  
ATOM    835  N   SER A  59     -27.669  51.157 -28.256  1.00 24.67           N  
ATOM    836  CA  SER A  59     -28.418  51.588 -29.445  1.00 24.67           C  
ATOM    837  C   SER A  59     -28.268  53.065 -29.820  1.00 24.67           C  
ATOM    838  O   SER A  59     -28.660  53.460 -30.924  1.00 24.67           O  
ATOM    839  CB  SER A  59     -29.894  51.315 -29.227  1.00 24.67           C  
ATOM    840  OG  SER A  59     -30.416  52.126 -28.194  1.00 24.67           O  
ATOM    841  H   SER A  59     -28.168  51.062 -27.382  1.00 24.67           H  
ATOM    842  HA  SER A  59     -28.069  50.992 -30.289  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -30.439  51.510 -30.150  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -30.035  50.265 -28.975  1.00 24.67           H  
ATOM    845  HG  SER A  59     -30.286  53.083 -28.464  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.724  53.862 -28.904  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -27.630  55.303 -29.082  1.00 24.67           C  
ATOM    848  C   ASP A  60     -26.189  55.764 -29.298  1.00 24.67           C  
ATOM    849  O   ASP A  60     -25.817  56.161 -30.400  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -25.478  55.970 -28.310  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -28.228  56.003 -27.860  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.696  55.619 -27.643  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -30.235  54.925 -28.485  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.258  56.015 -26.653  1.00 24.67           O  
ATOM    855  H   ASP A  60     -27.391  53.444 -28.047  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -28.209  55.582 -29.965  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -27.656  55.744 -26.968  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -28.164  57.086 -27.990  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642816 MODEL 4 line_9_sample46
PFRMAT TS
TARGET line_9_sample46
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       1.121  -0.081   0.639  1.00  7.18           N  
ATOM      2  CA  GLU A   1       2.545   0.222   0.554  1.00  7.18           C  
ATOM      3  C   GLU A   1       2.819   1.662   0.967  1.00  7.18           C  
ATOM      4  O   GLU A   1       1.896   2.431   1.238  1.00  7.18           O  
ATOM      5  CB  GLU A   1       3.070  -0.027  -0.868  1.00  7.18           C  
ATOM      6  CG  GLU A   1       2.983  -1.485  -1.336  1.00  7.18           C  
ATOM      7  CD  GLU A   1       3.557  -1.707  -2.726  1.00  7.18           C  
ATOM      8  OE1 GLU A   1       3.895  -0.745  -3.376  1.00  7.18           O  
ATOM      9  OE2 GLU A   1       3.656  -2.844  -3.128  1.00  7.18           O  
ATOM     10 1H   GLU A   1       0.992  -0.972   1.097  1.00  7.18           H  
ATOM     11 2H   GLU A   1       0.658   0.642   1.170  1.00  7.18           H  
ATOM     12 3H   GLU A   1       0.730  -0.119  -0.291  1.00  7.18           H  
ATOM     13  HA  GLU A   1       3.081  -0.433   1.241  1.00  7.18           H  
ATOM     14 1HB  GLU A   1       2.507   0.583  -1.573  1.00  7.18           H  
ATOM     15 2HB  GLU A   1       4.113   0.281  -0.934  1.00  7.18           H  
ATOM     16 1HG  GLU A   1       3.526  -2.112  -0.629  1.00  7.18           H  
ATOM     17 2HG  GLU A   1       1.940  -1.795  -1.325  1.00  7.18           H  
ATOM     18  N   ASN A   2       4.094   2.017   1.024  1.00  6.75           N  
ATOM     19  CA  ASN A   2       4.521   3.362   1.400  1.00  6.75           C  
ATOM     20  C   ASN A   2       5.900   3.658   0.823  1.00  6.75           C  
ATOM     21  O   ASN A   2       6.447   2.874   0.040  1.00  6.75           O  
ATOM     22  CB  ASN A   2       4.457   3.558   2.912  1.00  6.75           C  
ATOM     23  CG  ASN A   2       5.331   2.629   3.680  1.00  6.75           C  
ATOM     24  OD1 ASN A   2       6.552   2.573   3.496  1.00  6.75           O  
ATOM     25  ND2 ASN A   2       4.717   1.870   4.552  1.00  6.75           N  
ATOM     26  H   ASN A   2       4.802   1.336   0.796  1.00  6.75           H  
ATOM     27  HA  ASN A   2       3.833   4.081   0.950  1.00  6.75           H  
ATOM     28 1HB  ASN A   2       4.735   4.577   3.162  1.00  6.75           H  
ATOM     29 2HB  ASN A   2       3.430   3.424   3.251  1.00  6.75           H  
ATOM     30 1HD2 ASN A   2       5.240   1.211   5.093  1.00  6.75           H  
ATOM     31 2HD2 ASN A   2       3.726   1.944   4.672  1.00  6.75           H  
ATOM     32  N   VAL A   3       6.459   4.794   1.211  1.00  6.17           N  
ATOM     33  CA  VAL A   3       7.737   5.264   0.697  1.00  6.17           C  
ATOM     34  C   VAL A   3       8.863   5.180   1.717  1.00  6.17           C  
ATOM     35  O   VAL A   3       9.920   5.793   1.538  1.00  6.17           O  
ATOM     36  CB  VAL A   3       7.581   6.721   0.261  1.00  6.17           C  
ATOM     37  CG1 VAL A   3       6.571   6.822  -0.873  1.00  6.17           C  
ATOM     38  CG2 VAL A   3       7.122   7.536   1.468  1.00  6.17           C  
ATOM     39  H   VAL A   3       5.966   5.381   1.867  1.00  6.17           H  
ATOM     40  HA  VAL A   3       8.002   4.663  -0.170  1.00  6.17           H  
ATOM     41  HB  VAL A   3       8.536   7.097  -0.103  1.00  6.17           H  
ATOM     42 1HG1 VAL A   3       6.468   7.864  -1.179  1.00  6.17           H  
ATOM     43 2HG1 VAL A   3       6.917   6.228  -1.720  1.00  6.17           H  
ATOM     44 3HG1 VAL A   3       5.605   6.447  -0.539  1.00  6.17           H  
ATOM     45 1HG2 VAL A   3       7.012   8.582   1.183  1.00  6.17           H  
ATOM     46 2HG2 VAL A   3       6.165   7.154   1.826  1.00  6.17           H  
ATOM     47 3HG2 VAL A   3       7.864   7.453   2.264  1.00  6.17           H  
ATOM     48  N   LEU A   4       8.645   4.453   2.802  1.00  5.52           N  
ATOM     49  CA  LEU A   4       9.676   4.347   3.818  1.00  5.52           C  
ATOM     50  C   LEU A   4      10.605   3.189   3.476  1.00  5.52           C  
ATOM     51  O   LEU A   4      10.267   2.026   3.698  1.00  5.52           O  
ATOM     52  CB  LEU A   4       9.034   4.113   5.184  1.00  5.52           C  
ATOM     53  CG  LEU A   4       9.913   4.373   6.394  1.00  5.52           C  
ATOM     54  CD1 LEU A   4      11.143   3.507   6.346  1.00  5.52           C  
ATOM     55  CD2 LEU A   4      10.295   5.831   6.408  1.00  5.52           C  
ATOM     56  H   LEU A   4       7.777   3.932   2.912  1.00  5.52           H  
ATOM     57  HA  LEU A   4      10.257   5.269   3.838  1.00  5.52           H  
ATOM     58 1HB  LEU A   4       8.161   4.745   5.260  1.00  5.52           H  
ATOM     59 2HB  LEU A   4       8.703   3.072   5.237  1.00  5.52           H  
ATOM     60  HG  LEU A   4       9.361   4.121   7.300  1.00  5.52           H  
ATOM     61 1HD1 LEU A   4      11.752   3.700   7.225  1.00  5.52           H  
ATOM     62 2HD1 LEU A   4      10.851   2.464   6.322  1.00  5.52           H  
ATOM     63 3HD1 LEU A   4      11.720   3.733   5.471  1.00  5.52           H  
ATOM     64 1HD2 LEU A   4      10.920   6.022   7.254  1.00  5.52           H  
ATOM     65 2HD2 LEU A   4      10.844   6.068   5.498  1.00  5.52           H  
ATOM     66 3HD2 LEU A   4       9.400   6.452   6.462  1.00  5.52           H  
ATOM     67  N   LYS A   5      11.759   3.490   2.897  1.00  4.91           N  
ATOM     68  CA  LYS A   5      12.650   2.428   2.463  1.00  4.91           C  
ATOM     69  C   LYS A   5      13.912   2.367   3.322  1.00  4.91           C  
ATOM     70  O   LYS A   5      14.341   3.385   3.866  1.00  4.91           O  
ATOM     71  CB  LYS A   5      13.024   2.640   0.998  1.00  4.91           C  
ATOM     72  CG  LYS A   5      11.813   2.804   0.043  1.00  4.91           C  
ATOM     73  CD  LYS A   5      10.898   1.576  -0.029  1.00  4.91           C  
ATOM     74  CE  LYS A   5       9.774   1.816  -1.059  1.00  4.91           C  
ATOM     75  NZ  LYS A   5       8.768   0.711  -1.095  1.00  4.91           N  
ATOM     76  H   LYS A   5      11.997   4.461   2.733  1.00  4.91           H  
ATOM     77  HA  LYS A   5      12.134   1.481   2.565  1.00  4.91           H  
ATOM     78 1HB  LYS A   5      13.644   3.532   0.910  1.00  4.91           H  
ATOM     79 2HB  LYS A   5      13.623   1.795   0.652  1.00  4.91           H  
ATOM     80 1HG  LYS A   5      11.215   3.658   0.369  1.00  4.91           H  
ATOM     81 2HG  LYS A   5      12.182   3.016  -0.960  1.00  4.91           H  
ATOM     82 1HD  LYS A   5      11.476   0.699  -0.321  1.00  4.91           H  
ATOM     83 2HD  LYS A   5      10.447   1.390   0.949  1.00  4.91           H  
ATOM     84 1HE  LYS A   5       9.263   2.741  -0.804  1.00  4.91           H  
ATOM     85 2HE  LYS A   5      10.218   1.919  -2.048  1.00  4.91           H  
ATOM     86 1HZ  LYS A   5       8.053   0.931  -1.778  1.00  4.91           H  
ATOM     87 2HZ  LYS A   5       9.217  -0.156  -1.341  1.00  4.91           H  
ATOM     88 3HZ  LYS A   5       8.336   0.626  -0.182  1.00  4.91           H  
ATOM     89  N   CYS A   6      14.524   1.191   3.416  1.00  4.39           N  
ATOM     90  CA  CYS A   6      15.821   1.070   4.072  1.00  4.39           C  
ATOM     91  C   CYS A   6      16.922   1.534   3.112  1.00  4.39           C  
ATOM     92  O   CYS A   6      16.845   1.248   1.920  1.00  4.39           O  
ATOM     93  CB  CYS A   6      16.063  -0.368   4.554  1.00  4.39           C  
ATOM     94  SG  CYS A   6      15.016  -0.850   5.984  1.00  4.39           S  
ATOM     95  H   CYS A   6      14.109   0.375   2.990  1.00  4.39           H  
ATOM     96  HA  CYS A   6      15.803   1.715   4.948  1.00  4.39           H  
ATOM     97 1HB  CYS A   6      15.864  -1.067   3.738  1.00  4.39           H  
ATOM     98 2HB  CYS A   6      17.106  -0.495   4.840  1.00  4.39           H  
ATOM     99  N   PRO A   7      17.952   2.269   3.594  1.00  4.00           N  
ATOM    100  CA  PRO A   7      19.073   2.839   2.834  1.00  4.00           C  
ATOM    101  C   PRO A   7      20.047   1.829   2.215  1.00  4.00           C  
ATOM    102  O   PRO A   7      20.870   2.189   1.371  1.00  4.00           O  
ATOM    103  CB  PRO A   7      19.788   3.690   3.892  1.00  4.00           C  
ATOM    104  CG  PRO A   7      19.436   3.055   5.211  1.00  4.00           C  
ATOM    105  CD  PRO A   7      18.025   2.556   5.045  1.00  4.00           C  
ATOM    106  HA  PRO A   7      18.660   3.485   2.047  1.00  4.00           H  
ATOM    107 1HB  PRO A   7      20.871   3.689   3.699  1.00  4.00           H  
ATOM    108 2HB  PRO A   7      19.452   4.734   3.821  1.00  4.00           H  
ATOM    109 1HG  PRO A   7      20.146   2.243   5.433  1.00  4.00           H  
ATOM    110 2HG  PRO A   7      19.536   3.793   6.023  1.00  4.00           H  
ATOM    111 1HD  PRO A   7      17.910   1.648   5.647  1.00  4.00           H  
ATOM    112 2HD  PRO A   7      17.305   3.348   5.320  1.00  4.00           H  
ATOM    113  N   THR A   8      19.993   0.590   2.671  1.00  3.73           N  
ATOM    114  CA  THR A   8      20.871  -0.463   2.189  1.00  3.73           C  
ATOM    115  C   THR A   8      20.657  -0.706   0.674  1.00  3.73           C  
ATOM    116  O   THR A   8      19.514  -0.729   0.242  1.00  3.73           O  
ATOM    117  CB  THR A   8      20.598  -1.734   3.012  1.00  3.73           C  
ATOM    118  OG1 THR A   8      20.863  -1.449   4.391  1.00  3.73           O  
ATOM    119  CG2 THR A   8      21.431  -2.910   2.573  1.00  3.73           C  
ATOM    120  H   THR A   8      19.305   0.353   3.366  1.00  3.73           H  
ATOM    121  HA  THR A   8      21.885  -0.158   2.401  1.00  3.73           H  
ATOM    122  HB  THR A   8      19.545  -1.997   2.906  1.00  3.73           H  
ATOM    123  HG1 THR A   8      21.779  -1.167   4.482  1.00  3.73           H  
ATOM    124 1HG2 THR A   8      21.191  -3.780   3.188  1.00  3.73           H  
ATOM    125 2HG2 THR A   8      21.212  -3.132   1.553  1.00  3.73           H  
ATOM    126 3HG2 THR A   8      22.486  -2.675   2.680  1.00  3.73           H  
ATOM    127  N   PRO A   9      21.725  -0.779  -0.170  1.00  3.55           N  
ATOM    128  CA  PRO A   9      21.687  -1.077  -1.612  1.00  3.55           C  
ATOM    129  C   PRO A   9      20.898  -2.334  -2.005  1.00  3.55           C  
ATOM    130  O   PRO A   9      20.318  -2.399  -3.090  1.00  3.55           O  
ATOM    131  CB  PRO A   9      23.173  -1.260  -1.933  1.00  3.55           C  
ATOM    132  CG  PRO A   9      23.880  -0.363  -0.953  1.00  3.55           C  
ATOM    133  CD  PRO A   9      23.085  -0.467   0.325  1.00  3.55           C  
ATOM    134  HA  PRO A   9      21.283  -0.199  -2.139  1.00  3.55           H  
ATOM    135 1HB  PRO A   9      23.450  -2.318  -1.822  1.00  3.55           H  
ATOM    136 2HB  PRO A   9      23.366  -0.987  -2.979  1.00  3.55           H  
ATOM    137 1HG  PRO A   9      24.925  -0.687  -0.830  1.00  3.55           H  
ATOM    138 2HG  PRO A   9      23.911   0.666  -1.342  1.00  3.55           H  
ATOM    139 1HD  PRO A   9      23.475  -1.266   0.967  1.00  3.55           H  
ATOM    140 2HD  PRO A   9      23.112   0.528   0.801  1.00  3.55           H  
ATOM    141  N   GLY A  10      20.914  -3.337  -1.131  1.00  3.42           N  
ATOM    142  CA  GLY A  10      20.197  -4.596  -1.320  1.00  3.42           C  
ATOM    143  C   GLY A  10      19.042  -4.563  -0.339  1.00  3.42           C  
ATOM    144  O   GLY A  10      18.553  -3.482  -0.039  1.00  3.42           O  
ATOM    145  H   GLY A  10      21.431  -3.222  -0.277  1.00  3.42           H  
ATOM    146 1HA  GLY A  10      19.830  -4.680  -2.343  1.00  3.42           H  
ATOM    147 2HA  GLY A  10      20.852  -5.441  -1.113  1.00  3.42           H  
ATOM    148  N   CYS A  11      18.625  -5.719   0.193  1.00  3.29           N  
ATOM    149  CA  CYS A  11      17.519  -5.724   1.158  1.00  3.29           C  
ATOM    150  C   CYS A  11      16.238  -5.134   0.545  1.00  3.29           C  
ATOM    151  O   CYS A  11      16.172  -4.888  -0.662  1.00  3.29           O  
ATOM    152  CB  CYS A  11      17.974  -4.913   2.408  1.00  3.29           C  
ATOM    153  SG  CYS A  11      16.889  -4.826   3.782  1.00  3.29           S  
ATOM    154  H   CYS A  11      19.066  -6.587  -0.074  1.00  3.29           H  
ATOM    155  HA  CYS A  11      17.319  -6.752   1.455  1.00  3.29           H  
ATOM    156 1HB  CYS A  11      18.918  -5.324   2.767  1.00  3.29           H  
ATOM    157 2HB  CYS A  11      18.166  -3.892   2.153  1.00  3.29           H  
ATOM    158  HG  CYS A  11      15.789  -4.500   3.083  1.00  3.29           H  
ATOM    159  N   THR A  12      15.207  -4.973   1.365  1.00  3.16           N  
ATOM    160  CA  THR A  12      13.958  -4.356   0.966  1.00  3.16           C  
ATOM    161  C   THR A  12      13.394  -3.540   2.096  1.00  3.16           C  
ATOM    162  O   THR A  12      13.374  -3.996   3.233  1.00  3.16           O  
ATOM    163  CB  THR A  12      12.890  -5.385   0.611  1.00  3.16           C  
ATOM    164  OG1 THR A  12      11.667  -4.694   0.280  1.00  3.16           O  
ATOM    165  CG2 THR A  12      12.654  -6.309   1.799  1.00  3.16           C  
ATOM    166  H   THR A  12      15.301  -5.255   2.323  1.00  3.16           H  
ATOM    167  HA  THR A  12      14.139  -3.701   0.113  1.00  3.16           H  
ATOM    168  HB  THR A  12      13.216  -5.962  -0.255  1.00  3.16           H  
ATOM    169  HG1 THR A  12      11.154  -5.249  -0.324  1.00  3.16           H  
ATOM    170 1HG2 THR A  12      11.884  -7.039   1.543  1.00  3.16           H  
ATOM    171 2HG2 THR A  12      13.577  -6.827   2.044  1.00  3.16           H  
ATOM    172 3HG2 THR A  12      12.330  -5.729   2.658  1.00  3.16           H  
ATOM    173  N   GLY A  13      12.770  -2.418   1.743  1.00  3.07           N  
ATOM    174  CA  GLY A  13      12.105  -1.525   2.692  1.00  3.07           C  
ATOM    175  C   GLY A  13      10.968  -2.198   3.441  1.00  3.07           C  
ATOM    176  O   GLY A  13      10.561  -1.745   4.515  1.00  3.07           O  
ATOM    177  H   GLY A  13      12.796  -2.158   0.768  1.00  3.07           H  
ATOM    178 1HA  GLY A  13      12.832  -1.149   3.410  1.00  3.07           H  
ATOM    179 2HA  GLY A  13      11.712  -0.671   2.150  1.00  3.07           H  
ATOM    180  N   GLN A  14      10.496  -3.335   2.922  1.00  3.08           N  
ATOM    181  CA  GLN A  14       9.424  -4.070   3.571  1.00  3.08           C  
ATOM    182  C   GLN A  14       9.834  -4.551   4.964  1.00  3.08           C  
ATOM    183  O   GLN A  14       8.975  -4.871   5.784  1.00  3.08           O  
ATOM    184  CB  GLN A  14       8.989  -5.272   2.729  1.00  3.08           C  
ATOM    185  CG  GLN A  14       8.278  -4.913   1.437  1.00  3.08           C  
ATOM    186  CD  GLN A  14       7.882  -6.142   0.626  1.00  3.08           C  
ATOM    187  OE1 GLN A  14       8.542  -7.185   0.682  1.00  3.08           O  
ATOM    188  NE2 GLN A  14       6.791  -6.026  -0.131  1.00  3.08           N  
ATOM    189  H   GLN A  14      10.883  -3.695   2.043  1.00  3.08           H  
ATOM    190  HA  GLN A  14       8.572  -3.402   3.687  1.00  3.08           H  
ATOM    191 1HB  GLN A  14       9.855  -5.870   2.482  1.00  3.08           H  
ATOM    192 2HB  GLN A  14       8.321  -5.899   3.315  1.00  3.08           H  
ATOM    193 1HG  GLN A  14       7.376  -4.351   1.676  1.00  3.08           H  
ATOM    194 2HG  GLN A  14       8.951  -4.304   0.834  1.00  3.08           H  
ATOM    195 1HE2 GLN A  14       6.477  -6.800  -0.683  1.00  3.08           H  
ATOM    196 2HE2 GLN A  14       6.279  -5.164  -0.147  1.00  3.08           H  
ATOM    197  N   GLY A  15      11.140  -4.637   5.229  1.00  3.24           N  
ATOM    198  CA  GLY A  15      11.606  -5.095   6.523  1.00  3.24           C  
ATOM    199  C   GLY A  15      11.580  -4.030   7.641  1.00  3.24           C  
ATOM    200  O   GLY A  15      11.828  -4.366   8.796  1.00  3.24           O  
ATOM    201  H   GLY A  15      11.828  -4.360   4.524  1.00  3.24           H  
ATOM    202 1HA  GLY A  15      11.008  -5.952   6.831  1.00  3.24           H  
ATOM    203 2HA  GLY A  15      12.623  -5.456   6.401  1.00  3.24           H  
ATOM    204  N   HIS A  16      11.305  -2.760   7.320  1.00  3.57           N  
ATOM    205  CA  HIS A  16      11.279  -1.704   8.347  1.00  3.57           C  
ATOM    206  C   HIS A  16       9.998  -1.755   9.177  1.00  3.57           C  
ATOM    207  O   HIS A  16       8.911  -2.018   8.656  1.00  3.57           O  
ATOM    208  CB  HIS A  16      11.522  -0.309   7.716  1.00  3.57           C  
ATOM    209  CG  HIS A  16      11.407   0.917   8.675  1.00  3.57           C  
ATOM    210  ND1 HIS A  16      10.195   1.471   8.968  1.00  3.57           N  
ATOM    211  CD2 HIS A  16      12.333   1.666   9.369  1.00  3.57           C  
ATOM    212  CE1 HIS A  16      10.337   2.489   9.773  1.00  3.57           C  
ATOM    213  NE2 HIS A  16      11.622   2.666  10.067  1.00  3.57           N  
ATOM    214  H   HIS A  16      11.097  -2.515   6.350  1.00  3.57           H  
ATOM    215  HA  HIS A  16      12.104  -1.869   9.041  1.00  3.57           H  
ATOM    216 1HB  HIS A  16      12.505  -0.288   7.286  1.00  3.57           H  
ATOM    217 2HB  HIS A  16      10.815  -0.161   6.899  1.00  3.57           H  
ATOM    218  HD1 HIS A  16       9.296   1.206   8.581  1.00  3.57           H  
ATOM    219  HD2 HIS A  16      13.415   1.611   9.453  1.00  3.57           H  
ATOM    220  HE1 HIS A  16       9.451   3.005  10.092  1.00  3.57           H  
ATOM    221  N   VAL A  17      10.117  -1.502  10.482  1.00  4.10           N  
ATOM    222  CA  VAL A  17       8.918  -1.499  11.317  1.00  4.10           C  
ATOM    223  C   VAL A  17       8.225  -0.160  11.199  1.00  4.10           C  
ATOM    224  O   VAL A  17       8.750   0.875  11.612  1.00  4.10           O  
ATOM    225  CB  VAL A  17       9.267  -1.733  12.783  1.00  4.10           C  
ATOM    226  CG1 VAL A  17       8.006  -1.684  13.626  1.00  4.10           C  
ATOM    227  CG2 VAL A  17      10.002  -3.048  12.922  1.00  4.10           C  
ATOM    228  H   VAL A  17      11.040  -1.295  10.878  1.00  4.10           H  
ATOM    229  HA  VAL A  17       8.243  -2.285  10.974  1.00  4.10           H  
ATOM    230  HB  VAL A  17       9.891  -0.927  13.120  1.00  4.10           H  
ATOM    231 1HG1 VAL A  17       8.262  -1.822  14.673  1.00  4.10           H  
ATOM    232 2HG1 VAL A  17       7.518  -0.713  13.497  1.00  4.10           H  
ATOM    233 3HG1 VAL A  17       7.326  -2.475  13.309  1.00  4.10           H  
ATOM    234 1HG2 VAL A  17      10.270  -3.207  13.967  1.00  4.10           H  
ATOM    235 2HG2 VAL A  17       9.363  -3.860  12.580  1.00  4.10           H  
ATOM    236 3HG2 VAL A  17      10.912  -3.015  12.313  1.00  4.10           H  
ATOM    237  N   ASN A  18       7.030  -0.157  10.654  1.00  4.83           N  
ATOM    238  CA  ASN A  18       6.421   1.126  10.392  1.00  4.83           C  
ATOM    239  C   ASN A  18       5.653   1.697  11.572  1.00  4.83           C  
ATOM    240  O   ASN A  18       5.048   0.970  12.365  1.00  4.83           O  
ATOM    241  CB  ASN A  18       5.584   1.029   9.146  1.00  4.83           C  
ATOM    242  CG  ASN A  18       6.474   0.734   7.939  1.00  4.83           C  
ATOM    243  OD1 ASN A  18       7.570   1.297   7.786  1.00  4.83           O  
ATOM    244  ND2 ASN A  18       6.026  -0.159   7.093  1.00  4.83           N  
ATOM    245  H   ASN A  18       6.592  -1.021  10.361  1.00  4.83           H  
ATOM    246  HA  ASN A  18       7.218   1.840  10.179  1.00  4.83           H  
ATOM    247 1HB  ASN A  18       4.843   0.238   9.255  1.00  4.83           H  
ATOM    248 2HB  ASN A  18       5.053   1.971   8.985  1.00  4.83           H  
ATOM    249 1HD2 ASN A  18       6.576  -0.407   6.289  1.00  4.83           H  
ATOM    250 2HD2 ASN A  18       5.144  -0.604   7.252  1.00  4.83           H  
ATOM    251  N   SER A  19       5.686   3.020  11.637  1.00  5.67           N  
ATOM    252  CA  SER A  19       4.994   3.869  12.594  1.00  5.67           C  
ATOM    253  C   SER A  19       3.550   4.081  12.183  1.00  5.67           C  
ATOM    254  O   SER A  19       3.206   3.911  11.016  1.00  5.67           O  
ATOM    255  CB  SER A  19       5.685   5.222  12.699  1.00  5.67           C  
ATOM    256  OG  SER A  19       4.984   6.086  13.554  1.00  5.67           O  
ATOM    257  H   SER A  19       6.261   3.492  10.942  1.00  5.67           H  
ATOM    258  HA  SER A  19       5.012   3.378  13.567  1.00  5.67           H  
ATOM    259 1HB  SER A  19       6.710   5.091  13.054  1.00  5.67           H  
ATOM    260 2HB  SER A  19       5.741   5.669  11.720  1.00  5.67           H  
ATOM    261  HG  SER A  19       5.148   5.750  14.444  1.00  5.67           H  
ATOM    262  N   ASN A  20       2.709   4.477  13.139  1.00  6.48           N  
ATOM    263  CA  ASN A  20       1.319   4.803  12.829  1.00  6.48           C  
ATOM    264  C   ASN A  20       1.183   6.279  12.424  1.00  6.48           C  
ATOM    265  O   ASN A  20       0.088   6.752  12.112  1.00  6.48           O  
ATOM    266  CB  ASN A  20       0.428   4.494  14.017  1.00  6.48           C  
ATOM    267  CG  ASN A  20       0.275   3.016  14.262  1.00  6.48           C  
ATOM    268  OD1 ASN A  20       0.251   2.213  13.323  1.00  6.48           O  
ATOM    269  ND2 ASN A  20       0.176   2.641  15.511  1.00  6.48           N  
ATOM    270  H   ASN A  20       3.043   4.573  14.084  1.00  6.48           H  
ATOM    271  HA  ASN A  20       0.998   4.199  11.979  1.00  6.48           H  
ATOM    272 1HB  ASN A  20       0.844   4.959  14.912  1.00  6.48           H  
ATOM    273 2HB  ASN A  20      -0.557   4.928  13.852  1.00  6.48           H  
ATOM    274 1HD2 ASN A  20       0.074   1.671  15.736  1.00  6.48           H  
ATOM    275 2HD2 ASN A  20       0.200   3.322  16.243  1.00  6.48           H  
ATOM    276  N   ARG A  21       2.312   6.993  12.421  1.00  7.07           N  
ATOM    277  CA  ARG A  21       2.376   8.389  12.012  1.00  7.07           C  
ATOM    278  C   ARG A  21       2.518   8.457  10.494  1.00  7.07           C  
ATOM    279  O   ARG A  21       3.084   7.551   9.883  1.00  7.07           O  
ATOM    280  CB  ARG A  21       3.581   9.078  12.631  1.00  7.07           C  
ATOM    281  CG  ARG A  21       3.596   9.160  14.145  1.00  7.07           C  
ATOM    282  CD  ARG A  21       4.853   9.796  14.612  1.00  7.07           C  
ATOM    283  NE  ARG A  21       6.027   9.005  14.242  1.00  7.07           N  
ATOM    284  CZ  ARG A  21       7.307   9.443  14.372  1.00  7.07           C  
ATOM    285  NH1 ARG A  21       7.533  10.639  14.879  1.00  7.07           N  
ATOM    286  NH2 ARG A  21       8.338   8.697  13.994  1.00  7.07           N  
ATOM    287  H   ARG A  21       3.178   6.554  12.724  1.00  7.07           H  
ATOM    288  HA  ARG A  21       1.461   8.896  12.314  1.00  7.07           H  
ATOM    289 1HB  ARG A  21       4.486   8.551  12.329  1.00  7.07           H  
ATOM    290 2HB  ARG A  21       3.657  10.095  12.247  1.00  7.07           H  
ATOM    291 1HG  ARG A  21       2.753   9.758  14.489  1.00  7.07           H  
ATOM    292 2HG  ARG A  21       3.531   8.158  14.569  1.00  7.07           H  
ATOM    293 1HD  ARG A  21       4.951  10.783  14.161  1.00  7.07           H  
ATOM    294 2HD  ARG A  21       4.834   9.891  15.697  1.00  7.07           H  
ATOM    295  HE  ARG A  21       5.857   8.065  13.864  1.00  7.07           H  
ATOM    296 1HH1 ARG A  21       6.760  11.221  15.166  1.00  7.07           H  
ATOM    297 2HH1 ARG A  21       8.481  10.975  14.974  1.00  7.07           H  
ATOM    298 1HH2 ARG A  21       8.205   7.775  13.561  1.00  7.07           H  
ATOM    299 2HH2 ARG A  21       9.273   9.047  14.098  1.00  7.07           H  
ATOM    300  N   ASN A  22       2.130   9.587   9.892  1.00  7.27           N  
ATOM    301  CA  ASN A  22       2.274   9.803   8.437  1.00  7.27           C  
ATOM    302  C   ASN A  22       3.742   9.738   7.988  1.00  7.27           C  
ATOM    303  O   ASN A  22       4.048   9.511   6.820  1.00  7.27           O  
ATOM    304  CB  ASN A  22       1.666  11.135   8.042  1.00  7.27           C  
ATOM    305  CG  ASN A  22       0.157  11.126   8.078  1.00  7.27           C  
ATOM    306  OD1 ASN A  22      -0.480  10.067   8.059  1.00  7.27           O  
ATOM    307  ND2 ASN A  22      -0.428  12.296   8.131  1.00  7.27           N  
ATOM    308  H   ASN A  22       1.683  10.305  10.445  1.00  7.27           H  
ATOM    309  HA  ASN A  22       1.743   9.005   7.916  1.00  7.27           H  
ATOM    310 1HB  ASN A  22       2.029  11.914   8.713  1.00  7.27           H  
ATOM    311 2HB  ASN A  22       1.991  11.395   7.035  1.00  7.27           H  
ATOM    312 1HD2 ASN A  22      -1.426  12.356   8.159  1.00  7.27           H  
ATOM    313 2HD2 ASN A  22       0.122  13.131   8.145  1.00  7.27           H  
ATOM    314  N   THR A  23       4.635   9.971   8.937  1.00  7.08           N  
ATOM    315  CA  THR A  23       6.075   9.913   8.764  1.00  7.08           C  
ATOM    316  C   THR A  23       6.544   8.512   8.355  1.00  7.08           C  
ATOM    317  O   THR A  23       7.582   8.358   7.711  1.00  7.08           O  
ATOM    318  CB  THR A  23       6.783  10.315  10.073  1.00  7.08           C  
ATOM    319  OG1 THR A  23       6.439  11.668  10.405  1.00  7.08           O  
ATOM    320  CG2 THR A  23       8.284  10.183   9.938  1.00  7.08           C  
ATOM    321  H   THR A  23       4.278  10.179   9.854  1.00  7.08           H  
ATOM    322  HA  THR A  23       6.358  10.610   7.977  1.00  7.08           H  
ATOM    323  HB  THR A  23       6.445   9.657  10.877  1.00  7.08           H  
ATOM    324  HG1 THR A  23       6.719  12.251   9.694  1.00  7.08           H  
ATOM    325 1HG2 THR A  23       8.762  10.460  10.876  1.00  7.08           H  
ATOM    326 2HG2 THR A  23       8.524   9.166   9.700  1.00  7.08           H  
ATOM    327 3HG2 THR A  23       8.640  10.834   9.143  1.00  7.08           H  
ATOM    328  N   HIS A  24       5.894   7.489   8.920  1.00  6.59           N  
ATOM    329  CA  HIS A  24       6.155   6.039   8.783  1.00  6.59           C  
ATOM    330  C   HIS A  24       7.457   5.540   9.429  1.00  6.59           C  
ATOM    331  O   HIS A  24       7.509   4.437   9.969  1.00  6.59           O  
ATOM    332  CB  HIS A  24       6.207   5.608   7.308  1.00  6.59           C  
ATOM    333  CG  HIS A  24       4.961   5.840   6.502  1.00  6.59           C  
ATOM    334  ND1 HIS A  24       3.771   5.185   6.754  1.00  6.59           N  
ATOM    335  CD2 HIS A  24       4.732   6.637   5.432  1.00  6.59           C  
ATOM    336  CE1 HIS A  24       2.863   5.574   5.876  1.00  6.59           C  
ATOM    337  NE2 HIS A  24       3.419   6.450   5.059  1.00  6.59           N  
ATOM    338  H   HIS A  24       5.046   7.717   9.433  1.00  6.59           H  
ATOM    339  HA  HIS A  24       5.330   5.501   9.254  1.00  6.59           H  
ATOM    340 1HB  HIS A  24       7.018   6.121   6.812  1.00  6.59           H  
ATOM    341 2HB  HIS A  24       6.437   4.542   7.264  1.00  6.59           H  
ATOM    342  HD1 HIS A  24       3.598   4.515   7.479  1.00  6.59           H  
ATOM    343  HD2 HIS A  24       5.367   7.328   4.875  1.00  6.59           H  
ATOM    344  HE1 HIS A  24       1.853   5.171   5.911  1.00  6.59           H  
ATOM    345  N   ARG A  25       8.467   6.389   9.472  1.00  5.93           N  
ATOM    346  CA  ARG A  25       9.771   6.079  10.039  1.00  5.93           C  
ATOM    347  C   ARG A  25       9.718   5.775  11.539  1.00  5.93           C  
ATOM    348  O   ARG A  25       9.025   6.473  12.288  1.00  5.93           O  
ATOM    349  CB  ARG A  25      10.704   7.254   9.801  1.00  5.93           C  
ATOM    350  CG  ARG A  25      12.166   6.943   9.866  1.00  5.93           C  
ATOM    351  CD  ARG A  25      12.980   8.091   9.371  1.00  5.93           C  
ATOM    352  NE  ARG A  25      12.950   9.220  10.291  1.00  5.93           N  
ATOM    353  CZ  ARG A  25      13.478  10.433  10.035  1.00  5.93           C  
ATOM    354  NH1 ARG A  25      14.076  10.664   8.886  1.00  5.93           N  
ATOM    355  NH2 ARG A  25      13.398  11.395  10.939  1.00  5.93           N  
ATOM    356  H   ARG A  25       8.339   7.267   8.985  1.00  5.93           H  
ATOM    357  HA  ARG A  25      10.173   5.221   9.515  1.00  5.93           H  
ATOM    358 1HB  ARG A  25      10.487   7.712   8.838  1.00  5.93           H  
ATOM    359 2HB  ARG A  25      10.517   8.005  10.563  1.00  5.93           H  
ATOM    360 1HG  ARG A  25      12.437   6.750  10.900  1.00  5.93           H  
ATOM    361 2HG  ARG A  25      12.388   6.061   9.263  1.00  5.93           H  
ATOM    362 1HD  ARG A  25      14.011   7.786   9.227  1.00  5.93           H  
ATOM    363 2HD  ARG A  25      12.571   8.424   8.418  1.00  5.93           H  
ATOM    364  HE  ARG A  25      12.501   9.082  11.186  1.00  5.93           H  
ATOM    365 1HH1 ARG A  25      14.140   9.932   8.193  1.00  5.93           H  
ATOM    366 2HH1 ARG A  25      14.472  11.574   8.696  1.00  5.93           H  
ATOM    367 1HH2 ARG A  25      12.940  11.222  11.822  1.00  5.93           H  
ATOM    368 2HH2 ARG A  25      13.794  12.303  10.746  1.00  5.93           H  
ATOM    369  N   SER A  26      10.460   4.737  11.977  1.00  5.21           N  
ATOM    370  CA  SER A  26      10.588   4.420  13.399  1.00  5.21           C  
ATOM    371  C   SER A  26      12.059   4.253  13.662  1.00  5.21           C  
ATOM    372  O   SER A  26      12.527   4.333  14.796  1.00  5.21           O  
ATOM    373  CB  SER A  26       9.911   3.120  13.784  1.00  5.21           C  
ATOM    374  OG  SER A  26      10.557   2.017  13.197  1.00  5.21           O  
ATOM    375  H   SER A  26      10.984   4.155  11.320  1.00  5.21           H  
ATOM    376  HA  SER A  26      10.205   5.243  14.000  1.00  5.21           H  
ATOM    377 1HB  SER A  26       9.941   3.019  14.865  1.00  5.21           H  
ATOM    378 2HB  SER A  26       8.861   3.134  13.480  1.00  5.21           H  
ATOM    379  HG  SER A  26       9.960   1.711  12.478  1.00  5.21           H  
ATOM    380  N   LEU A  27      12.772   4.036  12.555  1.00  4.55           N  
ATOM    381  CA  LEU A  27      14.205   3.740  12.483  1.00  4.55           C  
ATOM    382  C   LEU A  27      14.548   2.332  12.964  1.00  4.55           C  
ATOM    383  O   LEU A  27      15.723   1.943  13.001  1.00  4.55           O  
ATOM    384  CB  LEU A  27      15.038   4.759  13.285  1.00  4.55           C  
ATOM    385  CG  LEU A  27      14.894   6.226  12.870  1.00  4.55           C  
ATOM    386  CD1 LEU A  27      15.698   7.095  13.805  1.00  4.55           C  
ATOM    387  CD2 LEU A  27      15.398   6.380  11.456  1.00  4.55           C  
ATOM    388  H   LEU A  27      12.241   3.937  11.684  1.00  4.55           H  
ATOM    389  HA  LEU A  27      14.504   3.810  11.437  1.00  4.55           H  
ATOM    390 1HB  LEU A  27      14.824   4.673  14.342  1.00  4.55           H  
ATOM    391 2HB  LEU A  27      16.086   4.502  13.150  1.00  4.55           H  
ATOM    392  HG  LEU A  27      13.852   6.532  12.931  1.00  4.55           H  
ATOM    393 1HD1 LEU A  27      15.600   8.139  13.508  1.00  4.55           H  
ATOM    394 2HD1 LEU A  27      15.328   6.970  14.823  1.00  4.55           H  
ATOM    395 3HD1 LEU A  27      16.747   6.803  13.760  1.00  4.55           H  
ATOM    396 1HD2 LEU A  27      15.312   7.420  11.156  1.00  4.55           H  
ATOM    397 2HD2 LEU A  27      16.445   6.078  11.409  1.00  4.55           H  
ATOM    398 3HD2 LEU A  27      14.813   5.750  10.789  1.00  4.55           H  
ATOM    399  N   SER A  28      13.539   1.498  13.204  1.00  4.00           N  
ATOM    400  CA  SER A  28      13.874   0.123  13.477  1.00  4.00           C  
ATOM    401  C   SER A  28      13.981  -0.466  12.088  1.00  4.00           C  
ATOM    402  O   SER A  28      12.988  -0.817  11.435  1.00  4.00           O  
ATOM    403  CB  SER A  28      12.834  -0.559  14.327  1.00  4.00           C  
ATOM    404  OG  SER A  28      13.190  -1.892  14.592  1.00  4.00           O  
ATOM    405  H   SER A  28      12.567   1.803  13.188  1.00  4.00           H  
ATOM    406  HA  SER A  28      14.842   0.058  13.974  1.00  4.00           H  
ATOM    407 1HB  SER A  28      12.716  -0.014  15.264  1.00  4.00           H  
ATOM    408 2HB  SER A  28      11.898  -0.522  13.817  1.00  4.00           H  
ATOM    409  HG  SER A  28      13.281  -2.318  13.731  1.00  4.00           H  
ATOM    410  N   GLY A  29      15.221  -0.542  11.638  1.00  3.59           N  
ATOM    411  CA  GLY A  29      15.504  -0.888  10.263  1.00  3.59           C  
ATOM    412  C   GLY A  29      15.280  -2.337   9.963  1.00  3.59           C  
ATOM    413  O   GLY A  29      14.947  -3.139  10.836  1.00  3.59           O  
ATOM    414  H   GLY A  29      15.956  -0.213  12.261  1.00  3.59           H  
ATOM    415 1HA  GLY A  29      14.883  -0.287   9.601  1.00  3.59           H  
ATOM    416 2HA  GLY A  29      16.537  -0.630  10.038  1.00  3.59           H  
ATOM    417  N   CYS A  30      15.508  -2.662   8.715  1.00  3.31           N  
ATOM    418  CA  CYS A  30      15.255  -3.969   8.191  1.00  3.31           C  
ATOM    419  C   CYS A  30      16.187  -5.008   8.814  1.00  3.31           C  
ATOM    420  O   CYS A  30      17.400  -4.788   8.826  1.00  3.31           O  
ATOM    421  CB  CYS A  30      15.483  -3.916   6.693  1.00  3.31           C  
ATOM    422  SG  CYS A  30      14.359  -2.800   5.755  1.00  3.31           S  
ATOM    423  H   CYS A  30      15.815  -1.938   8.080  1.00  3.31           H  
ATOM    424  HA  CYS A  30      14.225  -4.187   8.396  1.00  3.31           H  
ATOM    425 1HB  CYS A  30      16.505  -3.597   6.501  1.00  3.31           H  
ATOM    426 2HB  CYS A  30      15.364  -4.919   6.288  1.00  3.31           H  
ATOM    427  N   PRO A  31      15.671  -6.175   9.273  1.00  3.14           N  
ATOM    428  CA  PRO A  31      16.418  -7.254   9.903  1.00  3.14           C  
ATOM    429  C   PRO A  31      17.419  -7.874   8.946  1.00  3.14           C  
ATOM    430  O   PRO A  31      18.409  -8.474   9.359  1.00  3.14           O  
ATOM    431  CB  PRO A  31      15.320  -8.250  10.290  1.00  3.14           C  
ATOM    432  CG  PRO A  31      14.180  -7.958   9.348  1.00  3.14           C  
ATOM    433  CD  PRO A  31      14.241  -6.471   9.101  1.00  3.14           C  
ATOM    434  HA  PRO A  31      16.918  -6.865  10.799  1.00  3.14           H  
ATOM    435 1HB  PRO A  31      15.698  -9.279  10.189  1.00  3.14           H  
ATOM    436 2HB  PRO A  31      15.044  -8.112  11.345  1.00  3.14           H  
ATOM    437 1HG  PRO A  31      14.294  -8.547   8.426  1.00  3.14           H  
ATOM    438 2HG  PRO A  31      13.228  -8.266   9.804  1.00  3.14           H  
ATOM    439 1HD  PRO A  31      13.924  -6.305   8.077  1.00  3.14           H  
ATOM    440 2HD  PRO A  31      13.631  -5.914   9.836  1.00  3.14           H  
ATOM    441  N   ILE A  32      17.176  -7.704   7.654  1.00  3.06           N  
ATOM    442  CA  ILE A  32      18.081  -8.225   6.654  1.00  3.06           C  
ATOM    443  C   ILE A  32      19.341  -7.391   6.684  1.00  3.06           C  
ATOM    444  O   ILE A  32      20.448  -7.914   6.814  1.00  3.06           O  
ATOM    445  CB  ILE A  32      17.465  -8.094   5.268  1.00  3.06           C  
ATOM    446  CG1 ILE A  32      16.248  -8.962   5.120  1.00  3.06           C  
ATOM    447  CG2 ILE A  32      18.502  -8.392   4.190  1.00  3.06           C  
ATOM    448  CD1 ILE A  32      15.450  -8.618   3.873  1.00  3.06           C  
ATOM    449  H   ILE A  32      16.347  -7.216   7.357  1.00  3.06           H  
ATOM    450  HA  ILE A  32      18.323  -9.265   6.879  1.00  3.06           H  
ATOM    451  HB  ILE A  32      17.121  -7.110   5.168  1.00  3.06           H  
ATOM    452 1HG1 ILE A  32      16.559 -10.005   5.063  1.00  3.06           H  
ATOM    453 2HG1 ILE A  32      15.609  -8.836   5.995  1.00  3.06           H  
ATOM    454 1HG2 ILE A  32      18.056  -8.261   3.212  1.00  3.06           H  
ATOM    455 2HG2 ILE A  32      19.353  -7.716   4.289  1.00  3.06           H  
ATOM    456 3HG2 ILE A  32      18.847  -9.420   4.295  1.00  3.06           H  
ATOM    457 1HD1 ILE A  32      14.580  -9.269   3.804  1.00  3.06           H  
ATOM    458 2HD1 ILE A  32      15.122  -7.579   3.932  1.00  3.06           H  
ATOM    459 3HD1 ILE A  32      16.073  -8.753   2.990  1.00  3.06           H  
ATOM    460  N   ALA A  33      19.160  -6.072   6.595  1.00  3.05           N  
ATOM    461  CA  ALA A  33      20.284  -5.160   6.630  1.00  3.05           C  
ATOM    462  C   ALA A  33      20.996  -5.284   7.956  1.00  3.05           C  
ATOM    463  O   ALA A  33      22.227  -5.280   8.017  1.00  3.05           O  
ATOM    464  CB  ALA A  33      19.815  -3.736   6.425  1.00  3.05           C  
ATOM    465  H   ALA A  33      18.227  -5.700   6.512  1.00  3.05           H  
ATOM    466  HA  ALA A  33      20.978  -5.434   5.836  1.00  3.05           H  
ATOM    467 1HB  ALA A  33      20.671  -3.071   6.448  1.00  3.05           H  
ATOM    468 2HB  ALA A  33      19.315  -3.650   5.463  1.00  3.05           H  
ATOM    469 3HB  ALA A  33      19.121  -3.465   7.220  1.00  3.05           H  
ATOM    470  N   ALA A  34      20.224  -5.427   9.036  1.00  3.08           N  
ATOM    471  CA  ALA A  34      20.839  -5.549  10.339  1.00  3.08           C  
ATOM    472  C   ALA A  34      21.715  -6.782  10.387  1.00  3.08           C  
ATOM    473  O   ALA A  34      22.845  -6.727  10.872  1.00  3.08           O  
ATOM    474  CB  ALA A  34      19.781  -5.624  11.416  1.00  3.08           C  
ATOM    475  H   ALA A  34      19.208  -5.413   8.951  1.00  3.08           H  
ATOM    476  HA  ALA A  34      21.464  -4.672  10.504  1.00  3.08           H  
ATOM    477 1HB  ALA A  34      20.259  -5.699  12.391  1.00  3.08           H  
ATOM    478 2HB  ALA A  34      19.156  -4.731  11.378  1.00  3.08           H  
ATOM    479 3HB  ALA A  34      19.171  -6.501  11.246  1.00  3.08           H  
ATOM    480  N   ALA A  35      21.225  -7.895   9.835  1.00  3.14           N  
ATOM    481  CA  ALA A  35      21.996  -9.119   9.822  1.00  3.14           C  
ATOM    482  C   ALA A  35      23.288  -8.946   9.043  1.00  3.14           C  
ATOM    483  O   ALA A  35      24.336  -9.425   9.477  1.00  3.14           O  
ATOM    484  CB  ALA A  35      21.179 -10.245   9.227  1.00  3.14           C  
ATOM    485  H   ALA A  35      20.282  -7.914   9.446  1.00  3.14           H  
ATOM    486  HA  ALA A  35      22.251  -9.367  10.852  1.00  3.14           H  
ATOM    487 1HB  ALA A  35      21.756 -11.166   9.245  1.00  3.14           H  
ATOM    488 2HB  ALA A  35      20.265 -10.374   9.805  1.00  3.14           H  
ATOM    489 3HB  ALA A  35      20.921  -9.998   8.199  1.00  3.14           H  
ATOM    490  N   GLU A  36      23.236  -8.231   7.910  1.00  3.23           N  
ATOM    491  CA  GLU A  36      24.456  -8.028   7.133  1.00  3.23           C  
ATOM    492  C   GLU A  36      25.459  -7.177   7.907  1.00  3.23           C  
ATOM    493  O   GLU A  36      26.659  -7.466   7.922  1.00  3.23           O  
ATOM    494  CB  GLU A  36      24.163  -7.363   5.779  1.00  3.23           C  
ATOM    495  CG  GLU A  36      23.396  -8.234   4.766  1.00  3.23           C  
ATOM    496  CD  GLU A  36      23.171  -7.554   3.401  1.00  3.23           C  
ATOM    497  OE1 GLU A  36      23.537  -6.409   3.238  1.00  3.23           O  
ATOM    498  OE2 GLU A  36      22.631  -8.199   2.528  1.00  3.23           O  
ATOM    499  H   GLU A  36      22.340  -7.863   7.582  1.00  3.23           H  
ATOM    500  HA  GLU A  36      24.908  -9.002   6.947  1.00  3.23           H  
ATOM    501 1HB  GLU A  36      23.574  -6.460   5.947  1.00  3.23           H  
ATOM    502 2HB  GLU A  36      25.101  -7.057   5.316  1.00  3.23           H  
ATOM    503 1HG  GLU A  36      23.948  -9.159   4.611  1.00  3.23           H  
ATOM    504 2HG  GLU A  36      22.430  -8.491   5.198  1.00  3.23           H  
ATOM    505  N   LYS A  37      24.966  -6.152   8.606  1.00  3.36           N  
ATOM    506  CA  LYS A  37      25.852  -5.284   9.369  1.00  3.36           C  
ATOM    507  C   LYS A  37      26.494  -6.061  10.509  1.00  3.36           C  
ATOM    508  O   LYS A  37      27.693  -5.904  10.792  1.00  3.36           O  
ATOM    509  CB  LYS A  37      25.070  -4.089   9.914  1.00  3.36           C  
ATOM    510  CG  LYS A  37      24.632  -3.084   8.847  1.00  3.36           C  
ATOM    511  CD  LYS A  37      23.804  -1.967   9.454  1.00  3.36           C  
ATOM    512  CE  LYS A  37      23.327  -0.988   8.394  1.00  3.36           C  
ATOM    513  NZ  LYS A  37      22.494   0.096   8.983  1.00  3.36           N  
ATOM    514  H   LYS A  37      23.964  -5.952   8.566  1.00  3.36           H  
ATOM    515  HA  LYS A  37      26.642  -4.925   8.713  1.00  3.36           H  
ATOM    516 1HB  LYS A  37      24.172  -4.450  10.417  1.00  3.36           H  
ATOM    517 2HB  LYS A  37      25.673  -3.565  10.652  1.00  3.36           H  
ATOM    518 1HG  LYS A  37      25.512  -2.656   8.371  1.00  3.36           H  
ATOM    519 2HG  LYS A  37      24.047  -3.594   8.087  1.00  3.36           H  
ATOM    520 1HD  LYS A  37      22.934  -2.400   9.952  1.00  3.36           H  
ATOM    521 2HD  LYS A  37      24.397  -1.433  10.194  1.00  3.36           H  
ATOM    522 1HE  LYS A  37      24.189  -0.545   7.902  1.00  3.36           H  
ATOM    523 2HE  LYS A  37      22.732  -1.527   7.653  1.00  3.36           H  
ATOM    524 1HZ  LYS A  37      22.195   0.725   8.252  1.00  3.36           H  
ATOM    525 2HZ  LYS A  37      21.685  -0.308   9.433  1.00  3.36           H  
ATOM    526 3HZ  LYS A  37      23.038   0.607   9.664  1.00  3.36           H  
ATOM    527  N   LEU A  38      25.706  -6.917  11.156  1.00  3.52           N  
ATOM    528  CA  LEU A  38      26.220  -7.719  12.246  1.00  3.52           C  
ATOM    529  C   LEU A  38      27.215  -8.735  11.735  1.00  3.52           C  
ATOM    530  O   LEU A  38      28.269  -8.926  12.336  1.00  3.52           O  
ATOM    531  CB  LEU A  38      25.068  -8.419  12.957  1.00  3.52           C  
ATOM    532  CG  LEU A  38      24.143  -7.492  13.744  1.00  3.52           C  
ATOM    533  CD1 LEU A  38      22.918  -8.266  14.191  1.00  3.52           C  
ATOM    534  CD2 LEU A  38      24.907  -6.933  14.930  1.00  3.52           C  
ATOM    535  H   LEU A  38      24.720  -6.996  10.898  1.00  3.52           H  
ATOM    536  HA  LEU A  38      26.722  -7.062  12.953  1.00  3.52           H  
ATOM    537 1HB  LEU A  38      24.467  -8.934  12.209  1.00  3.52           H  
ATOM    538 2HB  LEU A  38      25.475  -9.158  13.645  1.00  3.52           H  
ATOM    539  HG  LEU A  38      23.819  -6.673  13.113  1.00  3.52           H  
ATOM    540 1HD1 LEU A  38      22.254  -7.606  14.748  1.00  3.52           H  
ATOM    541 2HD1 LEU A  38      22.397  -8.647  13.313  1.00  3.52           H  
ATOM    542 3HD1 LEU A  38      23.224  -9.097  14.825  1.00  3.52           H  
ATOM    543 1HD2 LEU A  38      24.258  -6.265  15.497  1.00  3.52           H  
ATOM    544 2HD2 LEU A  38      25.236  -7.754  15.570  1.00  3.52           H  
ATOM    545 3HD2 LEU A  38      25.776  -6.380  14.573  1.00  3.52           H  
ATOM    546  N   ALA A  39      26.922  -9.361  10.593  1.00  3.72           N  
ATOM    547  CA  ALA A  39      27.826 -10.362  10.059  1.00  3.72           C  
ATOM    548  C   ALA A  39      29.179  -9.758   9.751  1.00  3.72           C  
ATOM    549  O   ALA A  39      30.211 -10.313  10.134  1.00  3.72           O  
ATOM    550  CB  ALA A  39      27.243 -10.964   8.797  1.00  3.72           C  
ATOM    551  H   ALA A  39      26.042  -9.178  10.113  1.00  3.72           H  
ATOM    552  HA  ALA A  39      27.958 -11.139  10.810  1.00  3.72           H  
ATOM    553 1HB  ALA A  39      27.917 -11.726   8.410  1.00  3.72           H  
ATOM    554 2HB  ALA A  39      26.274 -11.410   9.024  1.00  3.72           H  
ATOM    555 3HB  ALA A  39      27.112 -10.178   8.053  1.00  3.72           H  
ATOM    556  N   LYS A  40      29.174  -8.572   9.141  1.00  4.02           N  
ATOM    557  CA  LYS A  40      30.416  -7.903   8.801  1.00  4.02           C  
ATOM    558  C   LYS A  40      31.154  -7.489  10.062  1.00  4.02           C  
ATOM    559  O   LYS A  40      32.378  -7.621  10.148  1.00  4.02           O  
ATOM    560  CB  LYS A  40      30.127  -6.701   7.910  1.00  4.02           C  
ATOM    561  CG  LYS A  40      29.659  -7.078   6.502  1.00  4.02           C  
ATOM    562  CD  LYS A  40      29.313  -5.852   5.670  1.00  4.02           C  
ATOM    563  CE  LYS A  40      28.806  -6.254   4.288  1.00  4.02           C  
ATOM    564  NZ  LYS A  40      28.419  -5.070   3.467  1.00  4.02           N  
ATOM    565  H   LYS A  40      28.286  -8.147   8.862  1.00  4.02           H  
ATOM    566  HA  LYS A  40      31.050  -8.604   8.253  1.00  4.02           H  
ATOM    567 1HB  LYS A  40      29.339  -6.097   8.371  1.00  4.02           H  
ATOM    568 2HB  LYS A  40      31.017  -6.080   7.828  1.00  4.02           H  
ATOM    569 1HG  LYS A  40      30.446  -7.642   6.000  1.00  4.02           H  
ATOM    570 2HG  LYS A  40      28.780  -7.714   6.577  1.00  4.02           H  
ATOM    571 1HD  LYS A  40      28.533  -5.283   6.182  1.00  4.02           H  
ATOM    572 2HD  LYS A  40      30.192  -5.221   5.559  1.00  4.02           H  
ATOM    573 1HE  LYS A  40      29.587  -6.804   3.768  1.00  4.02           H  
ATOM    574 2HE  LYS A  40      27.933  -6.901   4.405  1.00  4.02           H  
ATOM    575 1HZ  LYS A  40      28.086  -5.381   2.564  1.00  4.02           H  
ATOM    576 2HZ  LYS A  40      27.682  -4.563   3.938  1.00  4.02           H  
ATOM    577 3HZ  LYS A  40      29.219  -4.467   3.342  1.00  4.02           H  
ATOM    578  N   SER A  41      30.409  -7.024  11.070  1.00  4.56           N  
ATOM    579  CA  SER A  41      31.033  -6.617  12.313  1.00  4.56           C  
ATOM    580  C   SER A  41      31.700  -7.824  12.960  1.00  4.56           C  
ATOM    581  O   SER A  41      32.833  -7.736  13.441  1.00  4.56           O  
ATOM    582  CB  SER A  41      29.991  -6.038  13.249  1.00  4.56           C  
ATOM    583  OG  SER A  41      29.434  -4.861  12.715  1.00  4.56           O  
ATOM    584  H   SER A  41      29.401  -6.912  10.964  1.00  4.56           H  
ATOM    585  HA  SER A  41      31.790  -5.864  12.100  1.00  4.56           H  
ATOM    586 1HB  SER A  41      29.206  -6.770  13.422  1.00  4.56           H  
ATOM    587 2HB  SER A  41      30.453  -5.823  14.210  1.00  4.56           H  
ATOM    588  HG  SER A  41      28.898  -5.149  11.934  1.00  4.56           H  
ATOM    589  N   HIS A  42      31.026  -8.971  12.920  1.00  5.51           N  
ATOM    590  CA  HIS A  42      31.580 -10.160  13.529  1.00  5.51           C  
ATOM    591  C   HIS A  42      32.847 -10.578  12.804  1.00  5.51           C  
ATOM    592  O   HIS A  42      33.822 -10.959  13.453  1.00  5.51           O  
ATOM    593  CB  HIS A  42      30.568 -11.311  13.550  1.00  5.51           C  
ATOM    594  CG  HIS A  42      29.437 -11.107  14.536  1.00  5.51           C  
ATOM    595  ND1 HIS A  42      29.653 -10.914  15.883  1.00  5.51           N  
ATOM    596  CD2 HIS A  42      28.089 -11.090  14.367  1.00  5.51           C  
ATOM    597  CE1 HIS A  42      28.491 -10.773  16.499  1.00  5.51           C  
ATOM    598  NE2 HIS A  42      27.525 -10.879  15.604  1.00  5.51           N  
ATOM    599  H   HIS A  42      30.096  -9.002  12.506  1.00  5.51           H  
ATOM    600  HA  HIS A  42      31.846  -9.942  14.562  1.00  5.51           H  
ATOM    601 1HB  HIS A  42      30.135 -11.424  12.555  1.00  5.51           H  
ATOM    602 2HB  HIS A  42      31.078 -12.239  13.794  1.00  5.51           H  
ATOM    603  HD1 HIS A  42      30.547 -10.875  16.343  1.00  5.51           H  
ATOM    604  HD2 HIS A  42      27.453 -11.208  13.489  1.00  5.51           H  
ATOM    605  HE1 HIS A  42      28.454 -10.607  17.576  1.00  5.51           H  
ATOM    606  N   GLU A  43      32.872 -10.476  11.466  1.00  7.06           N  
ATOM    607  CA  GLU A  43      34.088 -10.835  10.740  1.00  7.06           C  
ATOM    608  C   GLU A  43      35.252  -9.915  11.133  1.00  7.06           C  
ATOM    609  O   GLU A  43      36.371 -10.379  11.367  1.00  7.06           O  
ATOM    610  CB  GLU A  43      33.870 -10.766   9.221  1.00  7.06           C  
ATOM    611  CG  GLU A  43      32.964 -11.860   8.649  1.00  7.06           C  
ATOM    612  CD  GLU A  43      32.738 -11.737   7.148  1.00  7.06           C  
ATOM    613  OE1 GLU A  43      33.198 -10.782   6.564  1.00  7.06           O  
ATOM    614  OE2 GLU A  43      32.103 -12.605   6.593  1.00  7.06           O  
ATOM    615  H   GLU A  43      32.035 -10.177  10.961  1.00  7.06           H  
ATOM    616  HA  GLU A  43      34.354 -11.857  11.000  1.00  7.06           H  
ATOM    617 1HB  GLU A  43      33.424  -9.804   8.967  1.00  7.06           H  
ATOM    618 2HB  GLU A  43      34.830 -10.824   8.713  1.00  7.06           H  
ATOM    619 1HG  GLU A  43      33.416 -12.828   8.856  1.00  7.06           H  
ATOM    620 2HG  GLU A  43      32.007 -11.826   9.159  1.00  7.06           H  
ATOM    621  N   LYS A  44      34.969  -8.617  11.295  1.00  9.37           N  
ATOM    622  CA  LYS A  44      35.988  -7.633  11.675  1.00  9.37           C  
ATOM    623  C   LYS A  44      36.574  -7.914  13.058  1.00  9.37           C  
ATOM    624  O   LYS A  44      37.735  -7.603  13.329  1.00  9.37           O  
ATOM    625  CB  LYS A  44      35.419  -6.215  11.622  1.00  9.37           C  
ATOM    626  CG  LYS A  44      35.146  -5.695  10.210  1.00  9.37           C  
ATOM    627  CD  LYS A  44      34.546  -4.298  10.242  1.00  9.37           C  
ATOM    628  CE  LYS A  44      34.260  -3.780   8.841  1.00  9.37           C  
ATOM    629  NZ  LYS A  44      33.658  -2.418   8.870  1.00  9.37           N  
ATOM    630  H   LYS A  44      34.020  -8.293  11.096  1.00  9.37           H  
ATOM    631  HA  LYS A  44      36.803  -7.697  10.955  1.00  9.37           H  
ATOM    632 1HB  LYS A  44      34.479  -6.186  12.171  1.00  9.37           H  
ATOM    633 2HB  LYS A  44      36.105  -5.528  12.114  1.00  9.37           H  
ATOM    634 1HG  LYS A  44      36.081  -5.667   9.651  1.00  9.37           H  
ATOM    635 2HG  LYS A  44      34.464  -6.367   9.700  1.00  9.37           H  
ATOM    636 1HD  LYS A  44      33.611  -4.326  10.805  1.00  9.37           H  
ATOM    637 2HD  LYS A  44      35.232  -3.616  10.741  1.00  9.37           H  
ATOM    638 1HE  LYS A  44      35.189  -3.746   8.276  1.00  9.37           H  
ATOM    639 2HE  LYS A  44      33.567  -4.463   8.344  1.00  9.37           H  
ATOM    640 1HZ  LYS A  44      33.480  -2.106   7.926  1.00  9.37           H  
ATOM    641 2HZ  LYS A  44      32.789  -2.444   9.385  1.00  9.37           H  
ATOM    642 3HZ  LYS A  44      34.296  -1.778   9.320  1.00  9.37           H  
ATOM    643  N   GLN A  45      35.773  -8.534  13.917  1.00 12.51           N  
ATOM    644  CA  GLN A  45      36.162  -8.875  15.278  1.00 12.51           C  
ATOM    645  C   GLN A  45      36.948 -10.187  15.390  1.00 12.51           C  
ATOM    646  O   GLN A  45      37.339 -10.572  16.496  1.00 12.51           O  
ATOM    647  CB  GLN A  45      34.913  -8.974  16.160  1.00 12.51           C  
ATOM    648  CG  GLN A  45      34.185  -7.662  16.363  1.00 12.51           C  
ATOM    649  CD  GLN A  45      32.851  -7.828  17.083  1.00 12.51           C  
ATOM    650  OE1 GLN A  45      32.267  -8.921  17.154  1.00 12.51           O  
ATOM    651  NE2 GLN A  45      32.352  -6.724  17.630  1.00 12.51           N  
ATOM    652  H   GLN A  45      34.814  -8.732  13.625  1.00 12.51           H  
ATOM    653  HA  GLN A  45      36.794  -8.075  15.656  1.00 12.51           H  
ATOM    654 1HB  GLN A  45      34.214  -9.675  15.708  1.00 12.51           H  
ATOM    655 2HB  GLN A  45      35.186  -9.369  17.136  1.00 12.51           H  
ATOM    656 1HG  GLN A  45      34.816  -7.024  16.978  1.00 12.51           H  
ATOM    657 2HG  GLN A  45      34.016  -7.187  15.410  1.00 12.51           H  
ATOM    658 1HE2 GLN A  45      31.481  -6.755  18.119  1.00 12.51           H  
ATOM    659 2HE2 GLN A  45      32.851  -5.860  17.553  1.00 12.51           H  
ATOM    660  N   GLN A  46      37.184 -10.891  14.279  1.00 16.24           N  
ATOM    661  CA  GLN A  46      37.888 -12.160  14.398  1.00 16.24           C  
ATOM    662  C   GLN A  46      39.399 -11.936  14.489  1.00 16.24           C  
ATOM    663  O   GLN A  46      39.930 -11.013  13.862  1.00 16.24           O  
ATOM    664  CB  GLN A  46      37.582 -13.067  13.200  1.00 16.24           C  
ATOM    665  CG  GLN A  46      36.142 -13.418  13.066  1.00 16.24           C  
ATOM    666  CD  GLN A  46      35.591 -14.122  14.273  1.00 16.24           C  
ATOM    667  OE1 GLN A  46      36.045 -15.205  14.668  1.00 16.24           O  
ATOM    668  NE2 GLN A  46      34.589 -13.494  14.880  1.00 16.24           N  
ATOM    669  H   GLN A  46      36.867 -10.565  13.363  1.00 16.24           H  
ATOM    670  HA  GLN A  46      37.524 -12.641  15.299  1.00 16.24           H  
ATOM    671 1HB  GLN A  46      37.864 -12.545  12.283  1.00 16.24           H  
ATOM    672 2HB  GLN A  46      38.171 -13.978  13.245  1.00 16.24           H  
ATOM    673 1HG  GLN A  46      35.600 -12.501  12.938  1.00 16.24           H  
ATOM    674 2HG  GLN A  46      36.006 -14.057  12.195  1.00 16.24           H  
ATOM    675 1HE2 GLN A  46      34.164 -13.890  15.694  1.00 16.24           H  
ATOM    676 2HE2 GLN A  46      34.266 -12.592  14.504  1.00 16.24           H  
ATOM    677  N   PRO A  47      40.132 -12.782  15.237  1.00 19.92           N  
ATOM    678  CA  PRO A  47      41.570 -12.726  15.369  1.00 19.92           C  
ATOM    679  C   PRO A  47      42.216 -13.089  14.058  1.00 19.92           C  
ATOM    680  O   PRO A  47      41.681 -13.897  13.297  1.00 19.92           O  
ATOM    681  CB  PRO A  47      41.860 -13.757  16.464  1.00 19.92           C  
ATOM    682  CG  PRO A  47      40.697 -14.724  16.406  1.00 19.92           C  
ATOM    683  CD  PRO A  47      39.495 -13.875  16.007  1.00 19.92           C  
ATOM    684  HA  PRO A  47      41.866 -11.714  15.683  1.00 19.92           H  
ATOM    685 1HB  PRO A  47      42.827 -14.241  16.266  1.00 19.92           H  
ATOM    686 2HB  PRO A  47      41.950 -13.255  17.437  1.00 19.92           H  
ATOM    687 1HG  PRO A  47      40.912 -15.521  15.675  1.00 19.92           H  
ATOM    688 2HG  PRO A  47      40.565 -15.217  17.381  1.00 19.92           H  
ATOM    689 1HD  PRO A  47      38.829 -14.489  15.389  1.00 19.92           H  
ATOM    690 2HD  PRO A  47      38.988 -13.472  16.900  1.00 19.92           H  
ATOM    691  N   GLN A  48      43.379 -12.520  13.809  1.00 22.74           N  
ATOM    692  CA  GLN A  48      44.115 -12.832  12.605  1.00 22.74           C  
ATOM    693  C   GLN A  48      45.300 -13.715  12.952  1.00 22.74           C  
ATOM    694  O   GLN A  48      46.337 -13.223  13.397  1.00 22.74           O  
ATOM    695  CB  GLN A  48      44.542 -11.540  11.920  1.00 22.74           C  
ATOM    696  CG  GLN A  48      43.350 -10.613  11.607  1.00 22.74           C  
ATOM    697  CD  GLN A  48      42.350 -11.226  10.638  1.00 22.74           C  
ATOM    698  OE1 GLN A  48      42.712 -11.592   9.513  1.00 22.74           O  
ATOM    699  NE2 GLN A  48      41.084 -11.341  11.063  1.00 22.74           N  
ATOM    700  H   GLN A  48      43.765 -11.859  14.467  1.00 22.74           H  
ATOM    701  HA  GLN A  48      43.467 -13.387  11.927  1.00 22.74           H  
ATOM    702 1HB  GLN A  48      45.241 -10.999  12.557  1.00 22.74           H  
ATOM    703 2HB  GLN A  48      45.054 -11.772  10.986  1.00 22.74           H  
ATOM    704 1HG  GLN A  48      42.820 -10.392  12.536  1.00 22.74           H  
ATOM    705 2HG  GLN A  48      43.726  -9.692  11.167  1.00 22.74           H  
ATOM    706 1HE2 GLN A  48      40.389 -11.737  10.466  1.00 22.74           H  
ATOM    707 2HE2 GLN A  48      40.798 -11.031  12.001  1.00 22.74           H  
ATOM    708  N   THR A  49      45.132 -15.020  12.776  1.00 24.25           N  
ATOM    709  CA  THR A  49      46.152 -15.976  13.197  1.00 24.25           C  
ATOM    710  C   THR A  49      46.958 -16.532  12.021  1.00 24.25           C  
ATOM    711  O   THR A  49      48.055 -17.063  12.190  1.00 24.25           O  
ATOM    712  CB  THR A  49      45.485 -17.124  13.977  1.00 24.25           C  
ATOM    713  OG1 THR A  49      44.579 -17.834  13.119  1.00 24.25           O  
ATOM    714  CG2 THR A  49      44.686 -16.536  15.142  1.00 24.25           C  
ATOM    715  H   THR A  49      44.252 -15.350  12.399  1.00 24.25           H  
ATOM    716  HA  THR A  49      46.847 -15.467  13.865  1.00 24.25           H  
ATOM    717  HB  THR A  49      46.242 -17.809  14.356  1.00 24.25           H  
ATOM    718  HG1 THR A  49      45.078 -18.383  12.508  1.00 24.25           H  
ATOM    719 1HG2 THR A  49      44.203 -17.339  15.697  1.00 24.25           H  
ATOM    720 2HG2 THR A  49      45.355 -15.987  15.804  1.00 24.25           H  
ATOM    721 3HG2 THR A  49      43.925 -15.859  14.752  1.00 24.25           H  
ATOM    722  N   GLY A  50      46.438 -16.372  10.809  1.00 24.36           N  
ATOM    723  CA  GLY A  50      47.075 -16.914   9.602  1.00 24.36           C  
ATOM    724  C   GLY A  50      48.227 -16.039   9.096  1.00 24.36           C  
ATOM    725  O   GLY A  50      48.176 -15.528   7.978  1.00 24.36           O  
ATOM    726  H   GLY A  50      45.558 -15.886  10.729  1.00 24.36           H  
ATOM    727 1HA  GLY A  50      47.447 -17.917   9.813  1.00 24.36           H  
ATOM    728 2HA  GLY A  50      46.327 -17.015   8.818  1.00 24.36           H  
ATOM    729  N   ASP A  51      49.240 -15.850   9.938  1.00 23.56           N  
ATOM    730  CA  ASP A  51      50.357 -14.967   9.615  1.00 23.56           C  
ATOM    731  C   ASP A  51      51.718 -15.469  10.136  1.00 23.56           C  
ATOM    732  O   ASP A  51      52.109 -15.180  11.280  1.00 23.56           O  
ATOM    733  CB  ASP A  51      50.072 -13.567  10.141  1.00 23.56           C  
ATOM    734  CG  ASP A  51      51.137 -12.529   9.765  1.00 23.56           C  
ATOM    735  OD1 ASP A  51      52.205 -12.889   9.251  1.00 23.56           O  
ATOM    736  OD2 ASP A  51      50.869 -11.348   9.997  1.00 23.56           O  
ATOM    737  H   ASP A  51      49.182 -16.332  10.835  1.00 23.56           H  
ATOM    738  HA  ASP A  51      50.391 -14.857   8.536  1.00 23.56           H  
ATOM    739 1HB  ASP A  51      49.106 -13.229   9.757  1.00 23.56           H  
ATOM    740 2HB  ASP A  51      49.994 -13.603  11.230  1.00 23.56           H  
ATOM    741  N   PRO A  52      52.479 -16.195   9.302  1.00 22.50           N  
ATOM    742  CA  PRO A  52      53.778 -16.757   9.594  1.00 22.50           C  
ATOM    743  C   PRO A  52      54.822 -15.724  10.025  1.00 22.50           C  
ATOM    744  O   PRO A  52      55.809 -16.101  10.669  1.00 22.50           O  
ATOM    745  CB  PRO A  52      54.180 -17.394   8.256  1.00 22.50           C  
ATOM    746  CG  PRO A  52      52.880 -17.691   7.563  1.00 22.50           C  
ATOM    747  CD  PRO A  52      51.970 -16.553   7.955  1.00 22.50           C  
ATOM    748  HA  PRO A  52      53.661 -17.536  10.356  1.00 22.50           H  
ATOM    749 1HB  PRO A  52      54.815 -16.695   7.689  1.00 22.50           H  
ATOM    750 2HB  PRO A  52      54.783 -18.296   8.436  1.00 22.50           H  
ATOM    751 1HG  PRO A  52      53.037 -17.756   6.474  1.00 22.50           H  
ATOM    752 2HG  PRO A  52      52.497 -18.669   7.886  1.00 22.50           H  
ATOM    753 1HD  PRO A  52      52.083 -15.706   7.257  1.00 22.50           H  
ATOM    754 2HD  PRO A  52      50.940 -16.936   7.996  1.00 22.50           H  
ATOM    755  N   SER A  53      54.630 -14.430   9.683  1.00 21.49           N  
ATOM    756  CA  SER A  53      55.641 -13.434  10.038  1.00 21.49           C  
ATOM    757  C   SER A  53      55.507 -12.991  11.489  1.00 21.49           C  
ATOM    758  O   SER A  53      56.380 -12.297  12.015  1.00 21.49           O  
ATOM    759  CB  SER A  53      55.606 -12.228   9.105  1.00 21.49           C  
ATOM    760  OG  SER A  53      54.473 -11.429   9.294  1.00 21.49           O  
ATOM    761  H   SER A  53      53.772 -14.097   9.219  1.00 21.49           H  
ATOM    762  HA  SER A  53      56.622 -13.896   9.927  1.00 21.49           H  
ATOM    763 1HB  SER A  53      56.502 -11.630   9.257  1.00 21.49           H  
ATOM    764 2HB  SER A  53      55.624 -12.580   8.077  1.00 21.49           H  
ATOM    765  HG  SER A  53      53.693 -12.019   9.211  1.00 21.49           H  
ATOM    766  N   LYS A  54      54.413 -13.396  12.138  1.00 20.77           N  
ATOM    767  CA  LYS A  54      54.198 -13.078  13.539  1.00 20.77           C  
ATOM    768  C   LYS A  54      54.393 -14.353  14.350  1.00 20.77           C  
ATOM    769  O   LYS A  54      54.797 -14.307  15.512  1.00 20.77           O  
ATOM    770  CB  LYS A  54      52.808 -12.482  13.754  1.00 20.77           C  
ATOM    771  CG  LYS A  54      52.614 -11.121  13.084  1.00 20.77           C  
ATOM    772  CD  LYS A  54      51.219 -10.562  13.325  1.00 20.77           C  
ATOM    773  CE  LYS A  54      51.053  -9.183  12.687  1.00 20.77           C  
ATOM    774  NZ  LYS A  54      51.174  -9.253  11.199  1.00 20.77           N  
ATOM    775  H   LYS A  54      53.705 -13.939  11.647  1.00 20.77           H  
ATOM    776  HA  LYS A  54      54.945 -12.355  13.863  1.00 20.77           H  
ATOM    777 1HB  LYS A  54      52.057 -13.164  13.342  1.00 20.77           H  
ATOM    778 2HB  LYS A  54      52.613 -12.378  14.820  1.00 20.77           H  
ATOM    779 1HG  LYS A  54      53.355 -10.419  13.461  1.00 20.77           H  
ATOM    780 2HG  LYS A  54      52.760 -11.231  12.005  1.00 20.77           H  
ATOM    781 1HD  LYS A  54      50.483 -11.241  12.881  1.00 20.77           H  
ATOM    782 2HD  LYS A  54      51.028 -10.490  14.394  1.00 20.77           H  
ATOM    783 1HE  LYS A  54      50.069  -8.793  12.942  1.00 20.77           H  
ATOM    784 2HE  LYS A  54      51.814  -8.508  13.074  1.00 20.77           H  
ATOM    785 1HZ  LYS A  54      51.056  -8.351  10.789  1.00 20.77           H  
ATOM    786 2HZ  LYS A  54      52.078  -9.620  10.939  1.00 20.77           H  
ATOM    787 3HZ  LYS A  54      50.472  -9.900  10.809  1.00 20.77           H  
ATOM    788  N   SER A  55      54.122 -15.502  13.714  1.00 20.52           N  
ATOM    789  CA  SER A  55      54.281 -16.804  14.358  1.00 20.52           C  
ATOM    790  C   SER A  55      55.759 -17.196  14.515  1.00 20.52           C  
ATOM    791  O   SER A  55      56.159 -17.779  15.539  1.00 20.52           O  
ATOM    792  CB  SER A  55      53.584 -17.873  13.548  1.00 20.52           C  
ATOM    793  OG  SER A  55      52.200 -17.664  13.512  1.00 20.52           O  
ATOM    794  H   SER A  55      53.749 -15.463  12.768  1.00 20.52           H  
ATOM    795  HA  SER A  55      53.831 -16.754  15.350  1.00 20.52           H  
ATOM    796 1HB  SER A  55      53.985 -17.878  12.547  1.00 20.52           H  
ATOM    797 2HB  SER A  55      53.793 -18.846  13.985  1.00 20.52           H  
ATOM    798  HG  SER A  55      52.066 -16.850  12.998  1.00 20.52           H  
ATOM    799  N   SER A  56      56.575 -16.883  13.495  1.00 20.77           N  
ATOM    800  CA  SER A  56      57.979 -17.254  13.538  1.00 20.77           C  
ATOM    801  C   SER A  56      58.576 -16.807  14.855  1.00 20.77           C  
ATOM    802  O   SER A  56      58.438 -15.650  15.255  1.00 20.77           O  
ATOM    803  CB  SER A  56      58.739 -16.622  12.386  1.00 20.77           C  
ATOM    804  OG  SER A  56      58.292 -17.112  11.149  1.00 20.77           O  
ATOM    805  H   SER A  56      56.215 -16.423  12.658  1.00 20.77           H  
ATOM    806  HA  SER A  56      58.060 -18.339  13.467  1.00 20.77           H  
ATOM    807 1HB  SER A  56      58.606 -15.539  12.416  1.00 20.77           H  
ATOM    808 2HB  SER A  56      59.802 -16.826  12.499  1.00 20.77           H  
ATOM    809  HG  SER A  56      57.378 -16.771  11.038  1.00 20.77           H  
ATOM    810  N   SER A  57      59.275 -17.721  15.505  1.00 21.49           N  
ATOM    811  CA  SER A  57      59.857 -17.450  16.801  1.00 21.49           C  
ATOM    812  C   SER A  57      61.303 -17.915  16.863  1.00 21.49           C  
ATOM    813  O   SER A  57      61.705 -18.821  16.133  1.00 21.49           O  
ATOM    814  CB  SER A  57      59.019 -18.146  17.861  1.00 21.49           C  
ATOM    815  OG  SER A  57      57.680 -17.656  17.877  1.00 21.49           O  
ATOM    816  H   SER A  57      59.366 -18.642  15.106  1.00 21.49           H  
ATOM    817  HA  SER A  57      59.835 -16.375  16.979  1.00 21.49           H  
ATOM    818 1HB  SER A  57      59.012 -19.217  17.666  1.00 21.49           H  
ATOM    819 2HB  SER A  57      59.476 -17.997  18.838  1.00 21.49           H  
ATOM    820  HG  SER A  57      57.284 -17.779  16.963  1.00 21.49           H  
ATOM    821  N   ASN A  58      62.078 -17.304  17.751  1.00 22.50           N  
ATOM    822  CA  ASN A  58      63.474 -17.679  17.932  1.00 22.50           C  
ATOM    823  C   ASN A  58      63.633 -18.768  18.985  1.00 22.50           C  
ATOM    824  O   ASN A  58      63.369 -18.546  20.166  1.00 22.50           O  
ATOM    825  CB  ASN A  58      64.302 -16.464  18.299  1.00 22.50           C  
ATOM    826  CG  ASN A  58      64.343 -15.437  17.193  1.00 22.50           C  
ATOM    827  OD1 ASN A  58      64.610 -15.762  16.031  1.00 22.50           O  
ATOM    828  ND2 ASN A  58      64.082 -14.199  17.536  1.00 22.50           N  
ATOM    829  H   ASN A  58      61.689 -16.563  18.315  1.00 22.50           H  
ATOM    830  HA  ASN A  58      63.850 -18.083  16.990  1.00 22.50           H  
ATOM    831 1HB  ASN A  58      63.894 -16.002  19.198  1.00 22.50           H  
ATOM    832 2HB  ASN A  58      65.321 -16.779  18.526  1.00 22.50           H  
ATOM    833 1HD2 ASN A  58      64.097 -13.475  16.845  1.00 22.50           H  
ATOM    834 2HD2 ASN A  58      63.873 -13.976  18.488  1.00 22.50           H  
ATOM    835  N   SER A  59      64.033 -19.953  18.543  1.00 23.56           N  
ATOM    836  CA  SER A  59      64.186 -21.099  19.431  1.00 23.56           C  
ATOM    837  C   SER A  59      65.565 -21.096  20.079  1.00 23.56           C  
ATOM    838  O   SER A  59      66.545 -20.724  19.430  1.00 23.56           O  
ATOM    839  CB  SER A  59      63.980 -22.390  18.664  1.00 23.56           C  
ATOM    840  OG  SER A  59      64.230 -23.499  19.480  1.00 23.56           O  
ATOM    841  H   SER A  59      64.223 -20.064  17.556  1.00 23.56           H  
ATOM    842  HA  SER A  59      63.436 -21.032  20.221  1.00 23.56           H  
ATOM    843 1HB  SER A  59      62.960 -22.433  18.285  1.00 23.56           H  
ATOM    844 2HB  SER A  59      64.650 -22.408  17.806  1.00 23.56           H  
ATOM    845  HG  SER A  59      65.102 -23.345  19.872  1.00 23.56           H  
ATOM    846  N   ASP A  60      65.622 -21.540  21.334  1.00 24.36           N  
ATOM    847  CA  ASP A  60      66.849 -21.661  22.127  1.00 24.36           C  
ATOM    848  C   ASP A  60      66.494 -22.201  23.507  1.00 24.36           C  
ATOM    849  O   ASP A  60      66.830 -23.343  23.824  1.00 24.36           O  
ATOM    850  OXT ASP A  60      65.562 -21.664  24.104  1.00 24.36           O  
ATOM    851  CB  ASP A  60      67.573 -20.305  22.292  1.00 24.36           C  
ATOM    852  CG  ASP A  60      68.996 -20.428  22.892  1.00 24.36           C  
ATOM    853  OD1 ASP A  60      69.401 -21.523  23.207  1.00 24.36           O  
ATOM    854  OD2 ASP A  60      69.651 -19.417  23.031  1.00 24.36           O  
ATOM    855  H   ASP A  60      64.749 -21.808  21.770  1.00 24.36           H  
ATOM    856  HA  ASP A  60      67.522 -22.366  21.638  1.00 24.36           H  
ATOM    857 1HB  ASP A  60      67.665 -19.801  21.336  1.00 24.36           H  
ATOM    858 2HB  ASP A  60      66.982 -19.657  22.940  1.00 24.36           H  
TER     859
ENDMDL

REMARK ID 642816 MODEL 5 line_9_sample46
PFRMAT TS
TARGET line_9_sample46
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      -2.490   1.408   0.766  1.00  7.58           N  
ATOM      2  CA  GLU A   1      -1.599   0.560   1.552  1.00  7.58           C  
ATOM      3  C   GLU A   1      -0.397   1.357   2.050  1.00  7.58           C  
ATOM      4  O   GLU A   1       0.722   1.157   1.582  1.00  7.58           O  
ATOM      5  CB  GLU A   1      -1.125  -0.637   0.718  1.00  7.58           C  
ATOM      6  CG  GLU A   1      -2.228  -1.627   0.306  1.00  7.58           C  
ATOM      7  CD  GLU A   1      -2.798  -2.448   1.453  1.00  7.58           C  
ATOM      8  OE1 GLU A   1      -2.285  -2.367   2.543  1.00  7.58           O  
ATOM      9  OE2 GLU A   1      -3.743  -3.169   1.222  1.00  7.58           O  
ATOM     10 1H   GLU A   1      -2.952   0.847   0.066  1.00  7.58           H  
ATOM     11 2H   GLU A   1      -3.180   1.834   1.364  1.00  7.58           H  
ATOM     12 3H   GLU A   1      -1.945   2.128   0.312  1.00  7.58           H  
ATOM     13  HA  GLU A   1      -2.147   0.190   2.418  1.00  7.58           H  
ATOM     14 1HB  GLU A   1      -0.646  -0.278  -0.193  1.00  7.58           H  
ATOM     15 2HB  GLU A   1      -0.374  -1.195   1.280  1.00  7.58           H  
ATOM     16 1HG  GLU A   1      -3.040  -1.066  -0.153  1.00  7.58           H  
ATOM     17 2HG  GLU A   1      -1.825  -2.297  -0.448  1.00  7.58           H  
ATOM     18  N   ASN A   2      -0.634   2.262   3.004  1.00  6.68           N  
ATOM     19  CA  ASN A   2       0.407   3.135   3.570  1.00  6.68           C  
ATOM     20  C   ASN A   2       0.816   2.696   4.979  1.00  6.68           C  
ATOM     21  O   ASN A   2       1.204   3.516   5.809  1.00  6.68           O  
ATOM     22  CB  ASN A   2      -0.056   4.582   3.599  1.00  6.68           C  
ATOM     23  CG  ASN A   2      -0.228   5.181   2.222  1.00  6.68           C  
ATOM     24  OD1 ASN A   2       0.578   4.944   1.316  1.00  6.68           O  
ATOM     25  ND2 ASN A   2      -1.269   5.962   2.055  1.00  6.68           N  
ATOM     26  H   ASN A   2      -1.570   2.363   3.370  1.00  6.68           H  
ATOM     27  HA  ASN A   2       1.299   3.068   2.943  1.00  6.68           H  
ATOM     28 1HB  ASN A   2      -1.004   4.650   4.134  1.00  6.68           H  
ATOM     29 2HB  ASN A   2       0.671   5.179   4.149  1.00  6.68           H  
ATOM     30 1HD2 ASN A   2      -1.434   6.394   1.167  1.00  6.68           H  
ATOM     31 2HD2 ASN A   2      -1.894   6.134   2.817  1.00  6.68           H  
ATOM     32  N   VAL A   3       0.682   1.404   5.252  1.00  5.75           N  
ATOM     33  CA  VAL A   3       0.975   0.834   6.566  1.00  5.75           C  
ATOM     34  C   VAL A   3       2.445   0.955   6.971  1.00  5.75           C  
ATOM     35  O   VAL A   3       2.756   1.285   8.118  1.00  5.75           O  
ATOM     36  CB  VAL A   3       0.599  -0.654   6.559  1.00  5.75           C  
ATOM     37  CG1 VAL A   3       1.044  -1.311   7.857  1.00  5.75           C  
ATOM     38  CG2 VAL A   3      -0.897  -0.789   6.335  1.00  5.75           C  
ATOM     39  H   VAL A   3       0.368   0.792   4.514  1.00  5.75           H  
ATOM     40  HA  VAL A   3       0.365   1.355   7.305  1.00  5.75           H  
ATOM     41  HB  VAL A   3       1.132  -1.152   5.748  1.00  5.75           H  
ATOM     42 1HG1 VAL A   3       0.792  -2.370   7.835  1.00  5.75           H  
ATOM     43 2HG1 VAL A   3       2.114  -1.198   7.978  1.00  5.75           H  
ATOM     44 3HG1 VAL A   3       0.537  -0.835   8.696  1.00  5.75           H  
ATOM     45 1HG2 VAL A   3      -1.168  -1.846   6.311  1.00  5.75           H  
ATOM     46 2HG2 VAL A   3      -1.432  -0.294   7.143  1.00  5.75           H  
ATOM     47 3HG2 VAL A   3      -1.164  -0.326   5.383  1.00  5.75           H  
ATOM     48  N   LEU A   4       3.339   0.649   6.041  1.00  4.93           N  
ATOM     49  CA  LEU A   4       4.770   0.704   6.292  1.00  4.93           C  
ATOM     50  C   LEU A   4       5.395   1.867   5.539  1.00  4.93           C  
ATOM     51  O   LEU A   4       4.977   2.187   4.425  1.00  4.93           O  
ATOM     52  CB  LEU A   4       5.414  -0.621   5.879  1.00  4.93           C  
ATOM     53  CG  LEU A   4       4.859  -1.862   6.602  1.00  4.93           C  
ATOM     54  CD1 LEU A   4       5.499  -3.087   6.047  1.00  4.93           C  
ATOM     55  CD2 LEU A   4       5.136  -1.739   8.082  1.00  4.93           C  
ATOM     56  H   LEU A   4       3.009   0.390   5.124  1.00  4.93           H  
ATOM     57  HA  LEU A   4       4.935   0.859   7.358  1.00  4.93           H  
ATOM     58 1HB  LEU A   4       5.253  -0.760   4.817  1.00  4.93           H  
ATOM     59 2HB  LEU A   4       6.489  -0.569   6.061  1.00  4.93           H  
ATOM     60  HG  LEU A   4       3.788  -1.935   6.434  1.00  4.93           H  
ATOM     61 1HD1 LEU A   4       5.111  -3.970   6.553  1.00  4.93           H  
ATOM     62 2HD1 LEU A   4       5.281  -3.149   5.003  1.00  4.93           H  
ATOM     63 3HD1 LEU A   4       6.569  -3.016   6.201  1.00  4.93           H  
ATOM     64 1HD2 LEU A   4       4.743  -2.612   8.602  1.00  4.93           H  
ATOM     65 2HD2 LEU A   4       6.212  -1.673   8.243  1.00  4.93           H  
ATOM     66 3HD2 LEU A   4       4.655  -0.838   8.472  1.00  4.93           H  
ATOM     67  N   LYS A   5       6.414   2.485   6.125  1.00  4.29           N  
ATOM     68  CA  LYS A   5       7.098   3.587   5.462  1.00  4.29           C  
ATOM     69  C   LYS A   5       8.512   3.777   5.980  1.00  4.29           C  
ATOM     70  O   LYS A   5       8.874   3.267   7.040  1.00  4.29           O  
ATOM     71  CB  LYS A   5       6.315   4.887   5.637  1.00  4.29           C  
ATOM     72  CG  LYS A   5       6.200   5.357   7.078  1.00  4.29           C  
ATOM     73  CD  LYS A   5       5.376   6.634   7.179  1.00  4.29           C  
ATOM     74  CE  LYS A   5       5.298   7.136   8.615  1.00  4.29           C  
ATOM     75  NZ  LYS A   5       4.489   8.381   8.725  1.00  4.29           N  
ATOM     76  H   LYS A   5       6.712   2.189   7.044  1.00  4.29           H  
ATOM     77  HA  LYS A   5       7.166   3.354   4.398  1.00  4.29           H  
ATOM     78 1HB  LYS A   5       6.798   5.683   5.075  1.00  4.29           H  
ATOM     79 2HB  LYS A   5       5.307   4.767   5.239  1.00  4.29           H  
ATOM     80 1HG  LYS A   5       5.729   4.577   7.678  1.00  4.29           H  
ATOM     81 2HG  LYS A   5       7.202   5.547   7.473  1.00  4.29           H  
ATOM     82 1HD  LYS A   5       5.832   7.407   6.560  1.00  4.29           H  
ATOM     83 2HD  LYS A   5       4.364   6.446   6.813  1.00  4.29           H  
ATOM     84 1HE  LYS A   5       4.848   6.365   9.239  1.00  4.29           H  
ATOM     85 2HE  LYS A   5       6.308   7.338   8.977  1.00  4.29           H  
ATOM     86 1HZ  LYS A   5       4.461   8.682   9.690  1.00  4.29           H  
ATOM     87 2HZ  LYS A   5       4.906   9.106   8.159  1.00  4.29           H  
ATOM     88 3HZ  LYS A   5       3.549   8.201   8.403  1.00  4.29           H  
ATOM     89  N   CYS A   6       9.306   4.518   5.225  1.00  3.83           N  
ATOM     90  CA  CYS A   6      10.667   4.848   5.606  1.00  3.83           C  
ATOM     91  C   CYS A   6      10.609   5.739   6.856  1.00  3.83           C  
ATOM     92  O   CYS A   6       9.918   6.756   6.834  1.00  3.83           O  
ATOM     93  CB  CYS A   6      11.368   5.585   4.463  1.00  3.83           C  
ATOM     94  SG  CYS A   6      13.099   5.950   4.741  1.00  3.83           S  
ATOM     95  H   CYS A   6       8.951   4.876   4.355  1.00  3.83           H  
ATOM     96  HA  CYS A   6      11.196   3.921   5.796  1.00  3.83           H  
ATOM     97 1HB  CYS A   6      11.295   5.020   3.553  1.00  3.83           H  
ATOM     98 2HB  CYS A   6      10.858   6.533   4.287  1.00  3.83           H  
ATOM     99  HG  CYS A   6      12.909   6.629   5.878  1.00  3.83           H  
ATOM    100  N   PRO A   7      11.325   5.432   7.952  1.00  3.54           N  
ATOM    101  CA  PRO A   7      11.287   6.161   9.219  1.00  3.54           C  
ATOM    102  C   PRO A   7      12.057   7.481   9.194  1.00  3.54           C  
ATOM    103  O   PRO A   7      13.029   7.669   9.928  1.00  3.54           O  
ATOM    104  CB  PRO A   7      11.935   5.154  10.171  1.00  3.54           C  
ATOM    105  CG  PRO A   7      12.928   4.406   9.306  1.00  3.54           C  
ATOM    106  CD  PRO A   7      12.230   4.265   7.960  1.00  3.54           C  
ATOM    107  HA  PRO A   7      10.236   6.338   9.491  1.00  3.54           H  
ATOM    108 1HB  PRO A   7      12.410   5.686  11.009  1.00  3.54           H  
ATOM    109 2HB  PRO A   7      11.167   4.496  10.601  1.00  3.54           H  
ATOM    110 1HG  PRO A   7      13.871   4.969   9.238  1.00  3.54           H  
ATOM    111 2HG  PRO A   7      13.167   3.435   9.763  1.00  3.54           H  
ATOM    112 1HD  PRO A   7      12.974   4.322   7.163  1.00  3.54           H  
ATOM    113 2HD  PRO A   7      11.647   3.328   7.933  1.00  3.54           H  
ATOM    114  N   THR A   8      11.612   8.377   8.329  1.00  3.38           N  
ATOM    115  CA  THR A   8      12.214   9.686   8.127  1.00  3.38           C  
ATOM    116  C   THR A   8      11.177  10.709   7.653  1.00  3.38           C  
ATOM    117  O   THR A   8      10.183  10.321   7.050  1.00  3.38           O  
ATOM    118  CB  THR A   8      13.300   9.571   7.054  1.00  3.38           C  
ATOM    119  OG1 THR A   8      13.979  10.822   6.860  1.00  3.38           O  
ATOM    120  CG2 THR A   8      12.643   9.198   5.834  1.00  3.38           C  
ATOM    121  H   THR A   8      10.801   8.114   7.771  1.00  3.38           H  
ATOM    122  HA  THR A   8      12.647   9.995   9.074  1.00  3.38           H  
ATOM    123  HB  THR A   8      14.023   8.808   7.338  1.00  3.38           H  
ATOM    124  HG1 THR A   8      14.768  10.680   6.317  1.00  3.38           H  
ATOM    125 1HG2 THR A   8      13.373   9.100   5.055  1.00  3.38           H  
ATOM    126 2HG2 THR A   8      12.124   8.272   5.981  1.00  3.38           H  
ATOM    127 3HG2 THR A   8      11.932   9.955   5.588  1.00  3.38           H  
ATOM    128  N   PRO A   9      11.364  12.017   7.910  1.00  3.29           N  
ATOM    129  CA  PRO A   9      10.599  13.102   7.316  1.00  3.29           C  
ATOM    130  C   PRO A   9      10.880  13.273   5.810  1.00  3.29           C  
ATOM    131  O   PRO A   9      10.120  13.947   5.112  1.00  3.29           O  
ATOM    132  CB  PRO A   9      11.050  14.322   8.134  1.00  3.29           C  
ATOM    133  CG  PRO A   9      12.417  13.955   8.660  1.00  3.29           C  
ATOM    134  CD  PRO A   9      12.346  12.467   8.928  1.00  3.29           C  
ATOM    135  HA  PRO A   9       9.529  12.905   7.477  1.00  3.29           H  
ATOM    136 1HB  PRO A   9      11.075  15.209   7.490  1.00  3.29           H  
ATOM    137 2HB  PRO A   9      10.325  14.526   8.935  1.00  3.29           H  
ATOM    138 1HG  PRO A   9      13.183  14.208   7.910  1.00  3.29           H  
ATOM    139 2HG  PRO A   9      12.650  14.541   9.561  1.00  3.29           H  
ATOM    140 1HD  PRO A   9      13.340  12.058   8.782  1.00  3.29           H  
ATOM    141 2HD  PRO A   9      11.963  12.268   9.940  1.00  3.29           H  
ATOM    142  N   GLY A  10      11.993  12.697   5.319  1.00  3.23           N  
ATOM    143  CA  GLY A  10      12.362  12.806   3.905  1.00  3.23           C  
ATOM    144  C   GLY A  10      12.110  11.498   3.148  1.00  3.23           C  
ATOM    145  O   GLY A  10      11.192  10.749   3.469  1.00  3.23           O  
ATOM    146  H   GLY A  10      12.608  12.151   5.924  1.00  3.23           H  
ATOM    147 1HA  GLY A  10      11.797  13.613   3.438  1.00  3.23           H  
ATOM    148 2HA  GLY A  10      13.417  13.068   3.831  1.00  3.23           H  
ATOM    149  N   CYS A  11      12.951  11.233   2.139  1.00  3.16           N  
ATOM    150  CA  CYS A  11      12.944  10.038   1.260  1.00  3.16           C  
ATOM    151  C   CYS A  11      11.639   9.591   0.568  1.00  3.16           C  
ATOM    152  O   CYS A  11      11.619   9.454  -0.655  1.00  3.16           O  
ATOM    153  CB  CYS A  11      13.420   8.847   2.062  1.00  3.16           C  
ATOM    154  SG  CYS A  11      15.088   9.005   2.654  1.00  3.16           S  
ATOM    155  H   CYS A  11      13.673  11.917   1.962  1.00  3.16           H  
ATOM    156  HA  CYS A  11      13.677  10.226   0.475  1.00  3.16           H  
ATOM    157 1HB  CYS A  11      12.761   8.672   2.902  1.00  3.16           H  
ATOM    158 2HB  CYS A  11      13.372   7.971   1.445  1.00  3.16           H  
ATOM    159  HG  CYS A  11      15.629   9.358   1.486  1.00  3.16           H  
ATOM    160  N   THR A  12      10.603   9.318   1.369  1.00  3.05           N  
ATOM    161  CA  THR A  12       9.284   8.810   0.985  1.00  3.05           C  
ATOM    162  C   THR A  12       9.300   7.272   0.900  1.00  3.05           C  
ATOM    163  O   THR A  12      10.033   6.677   0.103  1.00  3.05           O  
ATOM    164  CB  THR A  12       8.744   9.442  -0.328  1.00  3.05           C  
ATOM    165  OG1 THR A  12       8.666  10.872  -0.182  1.00  3.05           O  
ATOM    166  CG2 THR A  12       7.355   8.934  -0.599  1.00  3.05           C  
ATOM    167  H   THR A  12      10.745   9.507   2.351  1.00  3.05           H  
ATOM    168  HA  THR A  12       8.582   9.084   1.773  1.00  3.05           H  
ATOM    169  HB  THR A  12       9.365   9.182  -1.173  1.00  3.05           H  
ATOM    170  HG1 THR A  12       8.476  11.266  -1.037  1.00  3.05           H  
ATOM    171 1HG2 THR A  12       6.973   9.385  -1.515  1.00  3.05           H  
ATOM    172 2HG2 THR A  12       7.395   7.886  -0.711  1.00  3.05           H  
ATOM    173 3HG2 THR A  12       6.700   9.189   0.231  1.00  3.05           H  
ATOM    174  N   GLY A  13       8.471   6.633   1.744  1.00  2.95           N  
ATOM    175  CA  GLY A  13       8.374   5.167   1.892  1.00  2.95           C  
ATOM    176  C   GLY A  13       7.955   4.437   0.618  1.00  2.95           C  
ATOM    177  O   GLY A  13       8.128   3.228   0.480  1.00  2.95           O  
ATOM    178  H   GLY A  13       7.896   7.209   2.344  1.00  2.95           H  
ATOM    179 1HA  GLY A  13       9.336   4.777   2.222  1.00  2.95           H  
ATOM    180 2HA  GLY A  13       7.656   4.942   2.675  1.00  2.95           H  
ATOM    181  N   GLN A  14       7.455   5.188  -0.349  1.00  2.93           N  
ATOM    182  CA  GLN A  14       7.035   4.662  -1.639  1.00  2.93           C  
ATOM    183  C   GLN A  14       8.230   4.073  -2.385  1.00  2.93           C  
ATOM    184  O   GLN A  14       8.062   3.265  -3.298  1.00  2.93           O  
ATOM    185  CB  GLN A  14       6.401   5.763  -2.488  1.00  2.93           C  
ATOM    186  CG  GLN A  14       5.079   6.276  -1.938  1.00  2.93           C  
ATOM    187  CD  GLN A  14       4.503   7.417  -2.757  1.00  2.93           C  
ATOM    188  OE1 GLN A  14       5.225   8.119  -3.477  1.00  2.93           O  
ATOM    189  NE2 GLN A  14       3.193   7.612  -2.653  1.00  2.93           N  
ATOM    190  H   GLN A  14       7.357   6.172  -0.173  1.00  2.93           H  
ATOM    191  HA  GLN A  14       6.307   3.867  -1.474  1.00  2.93           H  
ATOM    192 1HB  GLN A  14       7.093   6.592  -2.595  1.00  2.93           H  
ATOM    193 2HB  GLN A  14       6.210   5.376  -3.487  1.00  2.93           H  
ATOM    194 1HG  GLN A  14       4.359   5.459  -1.937  1.00  2.93           H  
ATOM    195 2HG  GLN A  14       5.235   6.629  -0.918  1.00  2.93           H  
ATOM    196 1HE2 GLN A  14       2.752   8.348  -3.170  1.00  2.93           H  
ATOM    197 2HE2 GLN A  14       2.646   7.022  -2.059  1.00  2.93           H  
ATOM    198  N   GLY A  15       9.444   4.485  -1.995  1.00  3.03           N  
ATOM    199  CA  GLY A  15      10.663   3.994  -2.614  1.00  3.03           C  
ATOM    200  C   GLY A  15      11.088   2.608  -2.102  1.00  3.03           C  
ATOM    201  O   GLY A  15      12.058   2.046  -2.607  1.00  3.03           O  
ATOM    202  H   GLY A  15       9.533   5.165  -1.237  1.00  3.03           H  
ATOM    203 1HA  GLY A  15      10.523   3.955  -3.693  1.00  3.03           H  
ATOM    204 2HA  GLY A  15      11.463   4.709  -2.428  1.00  3.03           H  
ATOM    205  N   HIS A  16      10.352   2.042  -1.135  1.00  3.29           N  
ATOM    206  CA  HIS A  16      10.672   0.723  -0.589  1.00  3.29           C  
ATOM    207  C   HIS A  16      10.437  -0.398  -1.574  1.00  3.29           C  
ATOM    208  O   HIS A  16       9.541  -0.344  -2.416  1.00  3.29           O  
ATOM    209  CB  HIS A  16       9.842   0.375   0.647  1.00  3.29           C  
ATOM    210  CG  HIS A  16      10.211   1.079   1.845  1.00  3.29           C  
ATOM    211  ND1 HIS A  16       9.872   0.642   3.109  1.00  3.29           N  
ATOM    212  CD2 HIS A  16      10.885   2.195   1.999  1.00  3.29           C  
ATOM    213  CE1 HIS A  16      10.366   1.470   3.994  1.00  3.29           C  
ATOM    214  NE2 HIS A  16      11.003   2.422   3.346  1.00  3.29           N  
ATOM    215  H   HIS A  16       9.555   2.541  -0.745  1.00  3.29           H  
ATOM    216  HA  HIS A  16      11.724   0.695  -0.309  1.00  3.29           H  
ATOM    217 1HB  HIS A  16       8.800   0.605   0.435  1.00  3.29           H  
ATOM    218 2HB  HIS A  16       9.911  -0.699   0.842  1.00  3.29           H  
ATOM    219  HD1 HIS A  16       9.348  -0.204   3.344  1.00  3.29           H  
ATOM    220  HD2 HIS A  16      11.311   2.848   1.269  1.00  3.29           H  
ATOM    221  HE1 HIS A  16      10.218   1.297   5.062  1.00  3.29           H  
ATOM    222  N   VAL A  17      11.213  -1.455  -1.430  1.00  3.77           N  
ATOM    223  CA  VAL A  17      11.004  -2.632  -2.250  1.00  3.77           C  
ATOM    224  C   VAL A  17       9.815  -3.441  -1.744  1.00  3.77           C  
ATOM    225  O   VAL A  17       9.745  -3.787  -0.565  1.00  3.77           O  
ATOM    226  CB  VAL A  17      12.263  -3.513  -2.236  1.00  3.77           C  
ATOM    227  CG1 VAL A  17      12.011  -4.801  -3.015  1.00  3.77           C  
ATOM    228  CG2 VAL A  17      13.423  -2.731  -2.827  1.00  3.77           C  
ATOM    229  H   VAL A  17      11.956  -1.440  -0.744  1.00  3.77           H  
ATOM    230  HA  VAL A  17      10.804  -2.313  -3.274  1.00  3.77           H  
ATOM    231  HB  VAL A  17      12.500  -3.788  -1.207  1.00  3.77           H  
ATOM    232 1HG1 VAL A  17      12.908  -5.419  -2.990  1.00  3.77           H  
ATOM    233 2HG1 VAL A  17      11.183  -5.349  -2.565  1.00  3.77           H  
ATOM    234 3HG1 VAL A  17      11.766  -4.559  -4.048  1.00  3.77           H  
ATOM    235 1HG2 VAL A  17      14.323  -3.346  -2.805  1.00  3.77           H  
ATOM    236 2HG2 VAL A  17      13.189  -2.457  -3.855  1.00  3.77           H  
ATOM    237 3HG2 VAL A  17      13.588  -1.826  -2.237  1.00  3.77           H  
ATOM    238  N   ASN A  18       8.884  -3.727  -2.643  1.00  4.45           N  
ATOM    239  CA  ASN A  18       7.681  -4.498  -2.336  1.00  4.45           C  
ATOM    240  C   ASN A  18       8.030  -5.981  -2.421  1.00  4.45           C  
ATOM    241  O   ASN A  18       8.340  -6.477  -3.504  1.00  4.45           O  
ATOM    242  CB  ASN A  18       6.567  -4.116  -3.299  1.00  4.45           C  
ATOM    243  CG  ASN A  18       5.196  -4.761  -3.043  1.00  4.45           C  
ATOM    244  OD1 ASN A  18       5.028  -5.814  -2.418  1.00  4.45           O  
ATOM    245  ND2 ASN A  18       4.188  -4.097  -3.565  1.00  4.45           N  
ATOM    246  H   ASN A  18       9.013  -3.389  -3.585  1.00  4.45           H  
ATOM    247  HA  ASN A  18       7.365  -4.283  -1.312  1.00  4.45           H  
ATOM    248 1HB  ASN A  18       6.443  -3.035  -3.278  1.00  4.45           H  
ATOM    249 2HB  ASN A  18       6.878  -4.376  -4.310  1.00  4.45           H  
ATOM    250 1HD2 ASN A  18       3.253  -4.434  -3.473  1.00  4.45           H  
ATOM    251 2HD2 ASN A  18       4.360  -3.246  -4.064  1.00  4.45           H  
ATOM    252  N   SER A  19       8.087  -6.660  -1.276  1.00  5.29           N  
ATOM    253  CA  SER A  19       8.513  -8.061  -1.258  1.00  5.29           C  
ATOM    254  C   SER A  19       7.389  -8.961  -1.778  1.00  5.29           C  
ATOM    255  O   SER A  19       7.556  -9.686  -2.760  1.00  5.29           O  
ATOM    256  CB  SER A  19       8.921  -8.458   0.151  1.00  5.29           C  
ATOM    257  OG  SER A  19       9.318  -9.800   0.204  1.00  5.29           O  
ATOM    258  H   SER A  19       7.785  -6.197  -0.419  1.00  5.29           H  
ATOM    259  HA  SER A  19       9.374  -8.172  -1.916  1.00  5.29           H  
ATOM    260 1HB  SER A  19       9.742  -7.819   0.482  1.00  5.29           H  
ATOM    261 2HB  SER A  19       8.085  -8.291   0.831  1.00  5.29           H  
ATOM    262  HG  SER A  19       8.571 -10.305  -0.130  1.00  5.29           H  
ATOM    263  N   ASN A  20       6.245  -8.904  -1.104  1.00  6.12           N  
ATOM    264  CA  ASN A  20       5.018  -9.586  -1.518  1.00  6.12           C  
ATOM    265  C   ASN A  20       3.874  -9.088  -0.649  1.00  6.12           C  
ATOM    266  O   ASN A  20       4.106  -8.463   0.379  1.00  6.12           O  
ATOM    267  CB  ASN A  20       5.135 -11.105  -1.435  1.00  6.12           C  
ATOM    268  CG  ASN A  20       4.252 -11.824  -2.469  1.00  6.12           C  
ATOM    269  OD1 ASN A  20       3.142 -11.370  -2.801  1.00  6.12           O  
ATOM    270  ND2 ASN A  20       4.736 -12.931  -2.973  1.00  6.12           N  
ATOM    271  H   ASN A  20       6.214  -8.304  -0.293  1.00  6.12           H  
ATOM    272  HA  ASN A  20       4.792  -9.306  -2.549  1.00  6.12           H  
ATOM    273 1HB  ASN A  20       6.166 -11.418  -1.581  1.00  6.12           H  
ATOM    274 2HB  ASN A  20       4.836 -11.433  -0.440  1.00  6.12           H  
ATOM    275 1HD2 ASN A  20       4.211 -13.443  -3.653  1.00  6.12           H  
ATOM    276 2HD2 ASN A  20       5.633 -13.263  -2.684  1.00  6.12           H  
ATOM    277  N   ARG A  21       2.644  -9.414  -1.020  1.00  6.69           N  
ATOM    278  CA  ARG A  21       1.445  -9.121  -0.220  1.00  6.69           C  
ATOM    279  C   ARG A  21       1.374  -7.674   0.294  1.00  6.69           C  
ATOM    280  O   ARG A  21       0.966  -7.441   1.431  1.00  6.69           O  
ATOM    281  CB  ARG A  21       1.375 -10.066   0.972  1.00  6.69           C  
ATOM    282  CG  ARG A  21       1.279 -11.545   0.611  1.00  6.69           C  
ATOM    283  CD  ARG A  21       1.142 -12.406   1.821  1.00  6.69           C  
ATOM    284  NE  ARG A  21       1.055 -13.819   1.477  1.00  6.69           N  
ATOM    285  CZ  ARG A  21       0.993 -14.826   2.372  1.00  6.69           C  
ATOM    286  NH1 ARG A  21       1.011 -14.567   3.662  1.00  6.69           N  
ATOM    287  NH2 ARG A  21       0.915 -16.077   1.953  1.00  6.69           N  
ATOM    288  H   ARG A  21       2.549  -9.943  -1.879  1.00  6.69           H  
ATOM    289  HA  ARG A  21       0.571  -9.299  -0.849  1.00  6.69           H  
ATOM    290 1HB  ARG A  21       2.254  -9.932   1.603  1.00  6.69           H  
ATOM    291 2HB  ARG A  21       0.503  -9.818   1.576  1.00  6.69           H  
ATOM    292 1HG  ARG A  21       0.411 -11.706  -0.028  1.00  6.69           H  
ATOM    293 2HG  ARG A  21       2.180 -11.847   0.077  1.00  6.69           H  
ATOM    294 1HD  ARG A  21       2.009 -12.264   2.466  1.00  6.69           H  
ATOM    295 2HD  ARG A  21       0.238 -12.131   2.364  1.00  6.69           H  
ATOM    296  HE  ARG A  21       1.041 -14.062   0.495  1.00  6.69           H  
ATOM    297 1HH1 ARG A  21       1.071 -13.612   3.985  1.00  6.69           H  
ATOM    298 2HH1 ARG A  21       0.963 -15.324   4.330  1.00  6.69           H  
ATOM    299 1HH2 ARG A  21       0.902 -16.278   0.962  1.00  6.69           H  
ATOM    300 2HH2 ARG A  21       0.868 -16.832   2.621  1.00  6.69           H  
ATOM    301  N   ASN A  22       1.788  -6.715  -0.538  1.00  6.84           N  
ATOM    302  CA  ASN A  22       1.821  -5.277  -0.217  1.00  6.84           C  
ATOM    303  C   ASN A  22       2.750  -4.932   0.965  1.00  6.84           C  
ATOM    304  O   ASN A  22       2.670  -3.835   1.528  1.00  6.84           O  
ATOM    305  CB  ASN A  22       0.417  -4.752   0.065  1.00  6.84           C  
ATOM    306  CG  ASN A  22      -0.503  -4.877  -1.116  1.00  6.84           C  
ATOM    307  OD1 ASN A  22      -0.100  -4.648  -2.264  1.00  6.84           O  
ATOM    308  ND2 ASN A  22      -1.731  -5.244  -0.858  1.00  6.84           N  
ATOM    309  H   ASN A  22       2.114  -7.002  -1.450  1.00  6.84           H  
ATOM    310  HA  ASN A  22       2.217  -4.748  -1.085  1.00  6.84           H  
ATOM    311 1HB  ASN A  22      -0.027  -5.264   0.915  1.00  6.84           H  
ATOM    312 2HB  ASN A  22       0.482  -3.697   0.336  1.00  6.84           H  
ATOM    313 1HD2 ASN A  22      -2.392  -5.342  -1.600  1.00  6.84           H  
ATOM    314 2HD2 ASN A  22      -2.014  -5.419   0.089  1.00  6.84           H  
ATOM    315  N   THR A  23       3.665  -5.836   1.305  1.00  6.55           N  
ATOM    316  CA  THR A  23       4.610  -5.611   2.381  1.00  6.55           C  
ATOM    317  C   THR A  23       5.891  -4.952   1.886  1.00  6.55           C  
ATOM    318  O   THR A  23       6.573  -5.444   0.982  1.00  6.55           O  
ATOM    319  CB  THR A  23       4.916  -6.932   3.123  1.00  6.55           C  
ATOM    320  OG1 THR A  23       3.710  -7.435   3.717  1.00  6.55           O  
ATOM    321  CG2 THR A  23       5.945  -6.724   4.198  1.00  6.55           C  
ATOM    322  H   THR A  23       3.692  -6.731   0.830  1.00  6.55           H  
ATOM    323  HA  THR A  23       4.147  -4.936   3.101  1.00  6.55           H  
ATOM    324  HB  THR A  23       5.292  -7.664   2.417  1.00  6.55           H  
ATOM    325  HG1 THR A  23       3.038  -7.577   3.029  1.00  6.55           H  
ATOM    326 1HG2 THR A  23       6.139  -7.667   4.706  1.00  6.55           H  
ATOM    327 2HG2 THR A  23       6.853  -6.368   3.745  1.00  6.55           H  
ATOM    328 3HG2 THR A  23       5.574  -5.996   4.914  1.00  6.55           H  
ATOM    329  N   HIS A  24       6.210  -3.845   2.542  1.00  5.96           N  
ATOM    330  CA  HIS A  24       7.346  -2.977   2.262  1.00  5.96           C  
ATOM    331  C   HIS A  24       8.227  -2.902   3.510  1.00  5.96           C  
ATOM    332  O   HIS A  24       8.682  -1.838   3.931  1.00  5.96           O  
ATOM    333  CB  HIS A  24       6.835  -1.588   1.888  1.00  5.96           C  
ATOM    334  CG  HIS A  24       5.990  -1.560   0.644  1.00  5.96           C  
ATOM    335  ND1 HIS A  24       4.626  -1.805   0.666  1.00  5.96           N  
ATOM    336  CD2 HIS A  24       6.303  -1.305  -0.649  1.00  5.96           C  
ATOM    337  CE1 HIS A  24       4.141  -1.705  -0.557  1.00  5.96           C  
ATOM    338  NE2 HIS A  24       5.133  -1.397  -1.375  1.00  5.96           N  
ATOM    339  H   HIS A  24       5.577  -3.559   3.273  1.00  5.96           H  
ATOM    340  HA  HIS A  24       7.939  -3.375   1.436  1.00  5.96           H  
ATOM    341 1HB  HIS A  24       6.240  -1.189   2.705  1.00  5.96           H  
ATOM    342 2HB  HIS A  24       7.661  -0.928   1.753  1.00  5.96           H  
ATOM    343  HD1 HIS A  24       4.056  -2.015   1.473  1.00  5.96           H  
ATOM    344  HD2 HIS A  24       7.243  -1.058  -1.152  1.00  5.96           H  
ATOM    345  HE1 HIS A  24       3.077  -1.867  -0.742  1.00  5.96           H  
ATOM    346  N   ARG A  25       8.418  -4.075   4.106  1.00  5.24           N  
ATOM    347  CA  ARG A  25       9.163  -4.301   5.348  1.00  5.24           C  
ATOM    348  C   ARG A  25      10.622  -4.689   5.109  1.00  5.24           C  
ATOM    349  O   ARG A  25      11.318  -5.109   6.032  1.00  5.24           O  
ATOM    350  CB  ARG A  25       8.492  -5.400   6.145  1.00  5.24           C  
ATOM    351  CG  ARG A  25       9.002  -5.637   7.531  1.00  5.24           C  
ATOM    352  CD  ARG A  25       8.212  -6.721   8.170  1.00  5.24           C  
ATOM    353  NE  ARG A  25       6.808  -6.346   8.323  1.00  5.24           N  
ATOM    354  CZ  ARG A  25       5.776  -7.213   8.262  1.00  5.24           C  
ATOM    355  NH1 ARG A  25       6.003  -8.490   8.043  1.00  5.24           N  
ATOM    356  NH2 ARG A  25       4.535  -6.785   8.418  1.00  5.24           N  
ATOM    357  H   ARG A  25       8.005  -4.879   3.656  1.00  5.24           H  
ATOM    358  HA  ARG A  25       9.142  -3.380   5.931  1.00  5.24           H  
ATOM    359 1HB  ARG A  25       7.440  -5.200   6.232  1.00  5.24           H  
ATOM    360 2HB  ARG A  25       8.602  -6.340   5.608  1.00  5.24           H  
ATOM    361 1HG  ARG A  25      10.049  -5.939   7.498  1.00  5.24           H  
ATOM    362 2HG  ARG A  25       8.898  -4.728   8.124  1.00  5.24           H  
ATOM    363 1HD  ARG A  25       8.262  -7.618   7.555  1.00  5.24           H  
ATOM    364 2HD  ARG A  25       8.619  -6.934   9.159  1.00  5.24           H  
ATOM    365  HE  ARG A  25       6.596  -5.371   8.491  1.00  5.24           H  
ATOM    366 1HH1 ARG A  25       6.949  -8.822   7.922  1.00  5.24           H  
ATOM    367 2HH1 ARG A  25       5.230  -9.138   7.992  1.00  5.24           H  
ATOM    368 1HH2 ARG A  25       4.351  -5.809   8.593  1.00  5.24           H  
ATOM    369 2HH2 ARG A  25       3.768  -7.439   8.365  1.00  5.24           H  
ATOM    370  N   SER A  26      11.070  -4.597   3.865  1.00  4.54           N  
ATOM    371  CA  SER A  26      12.428  -4.982   3.501  1.00  4.54           C  
ATOM    372  C   SER A  26      13.481  -4.261   4.310  1.00  4.54           C  
ATOM    373  O   SER A  26      13.416  -3.051   4.524  1.00  4.54           O  
ATOM    374  CB  SER A  26      12.723  -4.682   2.042  1.00  4.54           C  
ATOM    375  OG  SER A  26      14.092  -4.951   1.756  1.00  4.54           O  
ATOM    376  H   SER A  26      10.449  -4.239   3.156  1.00  4.54           H  
ATOM    377  HA  SER A  26      12.536  -6.054   3.675  1.00  4.54           H  
ATOM    378 1HB  SER A  26      12.079  -5.271   1.387  1.00  4.54           H  
ATOM    379 2HB  SER A  26      12.513  -3.629   1.847  1.00  4.54           H  
ATOM    380  HG  SER A  26      14.381  -4.269   1.112  1.00  4.54           H  
ATOM    381  N   LEU A  27      14.527  -4.998   4.658  1.00  3.95           N  
ATOM    382  CA  LEU A  27      15.661  -4.463   5.396  1.00  3.95           C  
ATOM    383  C   LEU A  27      16.381  -3.381   4.595  1.00  3.95           C  
ATOM    384  O   LEU A  27      17.106  -2.560   5.156  1.00  3.95           O  
ATOM    385  CB  LEU A  27      16.642  -5.585   5.737  1.00  3.95           C  
ATOM    386  CG  LEU A  27      16.128  -6.629   6.735  1.00  3.95           C  
ATOM    387  CD1 LEU A  27      17.149  -7.751   6.863  1.00  3.95           C  
ATOM    388  CD2 LEU A  27      15.879  -5.958   8.077  1.00  3.95           C  
ATOM    389  H   LEU A  27      14.517  -5.979   4.421  1.00  3.95           H  
ATOM    390  HA  LEU A  27      15.291  -4.019   6.320  1.00  3.95           H  
ATOM    391 1HB  LEU A  27      16.910  -6.103   4.819  1.00  3.95           H  
ATOM    392 2HB  LEU A  27      17.545  -5.140   6.155  1.00  3.95           H  
ATOM    393  HG  LEU A  27      15.194  -7.057   6.368  1.00  3.95           H  
ATOM    394 1HD1 LEU A  27      16.781  -8.498   7.566  1.00  3.95           H  
ATOM    395 2HD1 LEU A  27      17.303  -8.214   5.889  1.00  3.95           H  
ATOM    396 3HD1 LEU A  27      18.092  -7.344   7.226  1.00  3.95           H  
ATOM    397 1HD2 LEU A  27      15.508  -6.695   8.790  1.00  3.95           H  
ATOM    398 2HD2 LEU A  27      16.810  -5.530   8.450  1.00  3.95           H  
ATOM    399 3HD2 LEU A  27      15.138  -5.166   7.956  1.00  3.95           H  
ATOM    400  N   SER A  28      16.212  -3.408   3.269  1.00  3.50           N  
ATOM    401  CA  SER A  28      16.842  -2.431   2.394  1.00  3.50           C  
ATOM    402  C   SER A  28      16.191  -1.049   2.511  1.00  3.50           C  
ATOM    403  O   SER A  28      16.776  -0.048   2.091  1.00  3.50           O  
ATOM    404  CB  SER A  28      16.739  -2.897   0.951  1.00  3.50           C  
ATOM    405  OG  SER A  28      15.400  -2.868   0.508  1.00  3.50           O  
ATOM    406  H   SER A  28      15.586  -4.096   2.861  1.00  3.50           H  
ATOM    407  HA  SER A  28      17.892  -2.344   2.672  1.00  3.50           H  
ATOM    408 1HB  SER A  28      17.347  -2.251   0.320  1.00  3.50           H  
ATOM    409 2HB  SER A  28      17.132  -3.907   0.865  1.00  3.50           H  
ATOM    410  HG  SER A  28      15.082  -1.964   0.708  1.00  3.50           H  
ATOM    411  N   GLY A  29      14.966  -1.002   3.046  1.00  3.17           N  
ATOM    412  CA  GLY A  29      14.217   0.235   3.196  1.00  3.17           C  
ATOM    413  C   GLY A  29      14.125   0.983   1.879  1.00  3.17           C  
ATOM    414  O   GLY A  29      13.962   0.380   0.812  1.00  3.17           O  
ATOM    415  H   GLY A  29      14.543  -1.851   3.415  1.00  3.17           H  
ATOM    416 1HA  GLY A  29      13.213   0.006   3.562  1.00  3.17           H  
ATOM    417 2HA  GLY A  29      14.696   0.861   3.945  1.00  3.17           H  
ATOM    418  N   CYS A  30      14.204   2.306   1.977  1.00  2.96           N  
ATOM    419  CA  CYS A  30      14.193   3.188   0.824  1.00  2.96           C  
ATOM    420  C   CYS A  30      15.638   3.368   0.345  1.00  2.96           C  
ATOM    421  O   CYS A  30      16.473   3.787   1.149  1.00  2.96           O  
ATOM    422  CB  CYS A  30      13.631   4.566   1.163  1.00  2.96           C  
ATOM    423  SG  CYS A  30      13.534   5.650  -0.242  1.00  2.96           S  
ATOM    424  H   CYS A  30      14.302   2.709   2.899  1.00  2.96           H  
ATOM    425  HA  CYS A  30      13.559   2.752   0.062  1.00  2.96           H  
ATOM    426 1HB  CYS A  30      12.652   4.498   1.590  1.00  2.96           H  
ATOM    427 2HB  CYS A  30      14.261   5.041   1.909  1.00  2.96           H  
ATOM    428  HG  CYS A  30      12.659   6.510   0.290  1.00  2.96           H  
ATOM    429  N   PRO A  31      15.982   3.083  -0.919  1.00  2.84           N  
ATOM    430  CA  PRO A  31      17.304   3.284  -1.487  1.00  2.84           C  
ATOM    431  C   PRO A  31      17.841   4.691  -1.220  1.00  2.84           C  
ATOM    432  O   PRO A  31      19.048   4.874  -1.052  1.00  2.84           O  
ATOM    433  CB  PRO A  31      17.049   3.051  -2.974  1.00  2.84           C  
ATOM    434  CG  PRO A  31      15.906   2.062  -2.995  1.00  2.84           C  
ATOM    435  CD  PRO A  31      15.017   2.478  -1.845  1.00  2.84           C  
ATOM    436  HA  PRO A  31      17.987   2.522  -1.079  1.00  2.84           H  
ATOM    437 1HB  PRO A  31      16.799   4.002  -3.466  1.00  2.84           H  
ATOM    438 2HB  PRO A  31      17.960   2.667  -3.457  1.00  2.84           H  
ATOM    439 1HG  PRO A  31      15.381   2.099  -3.961  1.00  2.84           H  
ATOM    440 2HG  PRO A  31      16.285   1.036  -2.878  1.00  2.84           H  
ATOM    441 1HD  PRO A  31      14.271   3.212  -2.175  1.00  2.84           H  
ATOM    442 2HD  PRO A  31      14.565   1.567  -1.422  1.00  2.84           H  
ATOM    443  N   ILE A  32      16.950   5.685  -1.144  1.00  2.80           N  
ATOM    444  CA  ILE A  32      17.399   7.039  -0.878  1.00  2.80           C  
ATOM    445  C   ILE A  32      17.974   7.103   0.515  1.00  2.80           C  
ATOM    446  O   ILE A  32      19.035   7.684   0.726  1.00  2.80           O  
ATOM    447  CB  ILE A  32      16.271   8.063  -0.942  1.00  2.80           C  
ATOM    448  CG1 ILE A  32      15.731   8.177  -2.342  1.00  2.80           C  
ATOM    449  CG2 ILE A  32      16.809   9.407  -0.470  1.00  2.80           C  
ATOM    450  CD1 ILE A  32      14.444   8.947  -2.404  1.00  2.80           C  
ATOM    451  H   ILE A  32      15.966   5.506  -1.283  1.00  2.80           H  
ATOM    452  HA  ILE A  32      18.176   7.306  -1.595  1.00  2.80           H  
ATOM    453  HB  ILE A  32      15.469   7.767  -0.292  1.00  2.80           H  
ATOM    454 1HG1 ILE A  32      16.467   8.674  -2.969  1.00  2.80           H  
ATOM    455 2HG1 ILE A  32      15.556   7.174  -2.738  1.00  2.80           H  
ATOM    456 1HG2 ILE A  32      16.016  10.150  -0.495  1.00  2.80           H  
ATOM    457 2HG2 ILE A  32      17.191   9.321   0.546  1.00  2.80           H  
ATOM    458 3HG2 ILE A  32      17.618   9.721  -1.126  1.00  2.80           H  
ATOM    459 1HD1 ILE A  32      14.097   8.995  -3.436  1.00  2.80           H  
ATOM    460 2HD1 ILE A  32      13.692   8.443  -1.795  1.00  2.80           H  
ATOM    461 3HD1 ILE A  32      14.599   9.953  -2.027  1.00  2.80           H  
ATOM    462  N   ALA A  33      17.258   6.526   1.484  1.00  2.82           N  
ATOM    463  CA  ALA A  33      17.734   6.559   2.855  1.00  2.82           C  
ATOM    464  C   ALA A  33      19.063   5.858   2.934  1.00  2.82           C  
ATOM    465  O   ALA A  33      19.971   6.298   3.636  1.00  2.82           O  
ATOM    466  CB  ALA A  33      16.749   5.895   3.793  1.00  2.82           C  
ATOM    467  H   ALA A  33      16.403   6.034   1.262  1.00  2.82           H  
ATOM    468  HA  ALA A  33      17.872   7.601   3.148  1.00  2.82           H  
ATOM    469 1HB  ALA A  33      17.128   5.942   4.810  1.00  2.82           H  
ATOM    470 2HB  ALA A  33      15.806   6.403   3.737  1.00  2.82           H  
ATOM    471 3HB  ALA A  33      16.616   4.855   3.501  1.00  2.82           H  
ATOM    472  N   ALA A  34      19.201   4.761   2.188  1.00  2.87           N  
ATOM    473  CA  ALA A  34      20.468   4.058   2.221  1.00  2.87           C  
ATOM    474  C   ALA A  34      21.580   4.972   1.728  1.00  2.87           C  
ATOM    475  O   ALA A  34      22.650   5.049   2.338  1.00  2.87           O  
ATOM    476  CB  ALA A  34      20.397   2.811   1.365  1.00  2.87           C  
ATOM    477  H   ALA A  34      18.413   4.419   1.630  1.00  2.87           H  
ATOM    478  HA  ALA A  34      20.681   3.780   3.251  1.00  2.87           H  
ATOM    479 1HB  ALA A  34      21.347   2.284   1.411  1.00  2.87           H  
ATOM    480 2HB  ALA A  34      19.598   2.164   1.736  1.00  2.87           H  
ATOM    481 3HB  ALA A  34      20.186   3.087   0.339  1.00  2.87           H  
ATOM    482  N   ALA A  35      21.309   5.718   0.654  1.00  2.93           N  
ATOM    483  CA  ALA A  35      22.296   6.634   0.113  1.00  2.93           C  
ATOM    484  C   ALA A  35      22.659   7.716   1.123  1.00  2.93           C  
ATOM    485  O   ALA A  35      23.836   8.062   1.268  1.00  2.93           O  
ATOM    486  CB  ALA A  35      21.771   7.267  -1.160  1.00  2.93           C  
ATOM    487  H   ALA A  35      20.408   5.617   0.181  1.00  2.93           H  
ATOM    488  HA  ALA A  35      23.195   6.066  -0.113  1.00  2.93           H  
ATOM    489 1HB  ALA A  35      22.526   7.930  -1.576  1.00  2.93           H  
ATOM    490 2HB  ALA A  35      21.532   6.484  -1.880  1.00  2.93           H  
ATOM    491 3HB  ALA A  35      20.874   7.837  -0.941  1.00  2.93           H  
ATOM    492  N   GLU A  36      21.657   8.234   1.844  1.00  3.01           N  
ATOM    493  CA  GLU A  36      21.915   9.270   2.837  1.00  3.01           C  
ATOM    494  C   GLU A  36      22.762   8.723   3.979  1.00  3.01           C  
ATOM    495  O   GLU A  36      23.681   9.389   4.459  1.00  3.01           O  
ATOM    496  CB  GLU A  36      20.607   9.852   3.390  1.00  3.01           C  
ATOM    497  CG  GLU A  36      19.795  10.688   2.386  1.00  3.01           C  
ATOM    498  CD  GLU A  36      18.499  11.238   2.963  1.00  3.01           C  
ATOM    499  OE1 GLU A  36      18.198  10.956   4.103  1.00  3.01           O  
ATOM    500  OE2 GLU A  36      17.809  11.937   2.255  1.00  3.01           O  
ATOM    501  H   GLU A  36      20.702   7.914   1.670  1.00  3.01           H  
ATOM    502  HA  GLU A  36      22.471  10.074   2.356  1.00  3.01           H  
ATOM    503 1HB  GLU A  36      19.970   9.035   3.730  1.00  3.01           H  
ATOM    504 2HB  GLU A  36      20.826  10.477   4.254  1.00  3.01           H  
ATOM    505 1HG  GLU A  36      20.409  11.520   2.047  1.00  3.01           H  
ATOM    506 2HG  GLU A  36      19.567  10.068   1.523  1.00  3.01           H  
ATOM    507  N   LYS A  37      22.491   7.483   4.394  1.00  3.12           N  
ATOM    508  CA  LYS A  37      23.258   6.885   5.476  1.00  3.12           C  
ATOM    509  C   LYS A  37      24.707   6.711   5.048  1.00  3.12           C  
ATOM    510  O   LYS A  37      25.632   6.967   5.831  1.00  3.12           O  
ATOM    511  CB  LYS A  37      22.642   5.548   5.885  1.00  3.12           C  
ATOM    512  CG  LYS A  37      21.300   5.675   6.615  1.00  3.12           C  
ATOM    513  CD  LYS A  37      20.708   4.313   6.926  1.00  3.12           C  
ATOM    514  CE  LYS A  37      19.360   4.439   7.618  1.00  3.12           C  
ATOM    515  NZ  LYS A  37      18.756   3.108   7.900  1.00  3.12           N  
ATOM    516  H   LYS A  37      21.714   6.970   3.975  1.00  3.12           H  
ATOM    517  HA  LYS A  37      23.236   7.557   6.332  1.00  3.12           H  
ATOM    518 1HB  LYS A  37      22.478   4.943   4.991  1.00  3.12           H  
ATOM    519 2HB  LYS A  37      23.334   5.008   6.527  1.00  3.12           H  
ATOM    520 1HG  LYS A  37      21.450   6.215   7.549  1.00  3.12           H  
ATOM    521 2HG  LYS A  37      20.604   6.238   6.004  1.00  3.12           H  
ATOM    522 1HD  LYS A  37      20.575   3.763   5.992  1.00  3.12           H  
ATOM    523 2HD  LYS A  37      21.389   3.753   7.564  1.00  3.12           H  
ATOM    524 1HE  LYS A  37      19.491   4.975   8.557  1.00  3.12           H  
ATOM    525 2HE  LYS A  37      18.683   5.007   6.978  1.00  3.12           H  
ATOM    526 1HZ  LYS A  37      17.865   3.231   8.358  1.00  3.12           H  
ATOM    527 2HZ  LYS A  37      18.622   2.610   7.031  1.00  3.12           H  
ATOM    528 3HZ  LYS A  37      19.372   2.578   8.500  1.00  3.12           H  
ATOM    529  N   LEU A  38      24.916   6.313   3.791  1.00  3.25           N  
ATOM    530  CA  LEU A  38      26.269   6.158   3.295  1.00  3.25           C  
ATOM    531  C   LEU A  38      26.961   7.509   3.228  1.00  3.25           C  
ATOM    532  O   LEU A  38      28.117   7.640   3.633  1.00  3.25           O  
ATOM    533  CB  LEU A  38      26.241   5.509   1.914  1.00  3.25           C  
ATOM    534  CG  LEU A  38      25.801   4.049   1.903  1.00  3.25           C  
ATOM    535  CD1 LEU A  38      25.597   3.594   0.469  1.00  3.25           C  
ATOM    536  CD2 LEU A  38      26.858   3.216   2.603  1.00  3.25           C  
ATOM    537  H   LEU A  38      24.121   6.091   3.187  1.00  3.25           H  
ATOM    538  HA  LEU A  38      26.820   5.514   3.977  1.00  3.25           H  
ATOM    539 1HB  LEU A  38      25.552   6.069   1.284  1.00  3.25           H  
ATOM    540 2HB  LEU A  38      27.238   5.568   1.477  1.00  3.25           H  
ATOM    541  HG  LEU A  38      24.857   3.946   2.429  1.00  3.25           H  
ATOM    542 1HD1 LEU A  38      25.278   2.552   0.460  1.00  3.25           H  
ATOM    543 2HD1 LEU A  38      24.832   4.211   0.002  1.00  3.25           H  
ATOM    544 3HD1 LEU A  38      26.533   3.694  -0.079  1.00  3.25           H  
ATOM    545 1HD2 LEU A  38      26.552   2.170   2.607  1.00  3.25           H  
ATOM    546 2HD2 LEU A  38      27.808   3.317   2.075  1.00  3.25           H  
ATOM    547 3HD2 LEU A  38      26.973   3.566   3.629  1.00  3.25           H  
ATOM    548  N   ALA A  39      26.244   8.540   2.777  1.00  3.39           N  
ATOM    549  CA  ALA A  39      26.850   9.856   2.677  1.00  3.39           C  
ATOM    550  C   ALA A  39      27.296  10.356   4.040  1.00  3.39           C  
ATOM    551  O   ALA A  39      28.425  10.830   4.191  1.00  3.39           O  
ATOM    552  CB  ALA A  39      25.863  10.835   2.075  1.00  3.39           C  
ATOM    553  H   ALA A  39      25.287   8.399   2.451  1.00  3.39           H  
ATOM    554  HA  ALA A  39      27.727   9.779   2.036  1.00  3.39           H  
ATOM    555 1HB  ALA A  39      26.328  11.814   1.984  1.00  3.39           H  
ATOM    556 2HB  ALA A  39      25.556  10.479   1.091  1.00  3.39           H  
ATOM    557 3HB  ALA A  39      24.989  10.906   2.720  1.00  3.39           H  
ATOM    558  N   LYS A  40      26.443  10.168   5.049  1.00  3.62           N  
ATOM    559  CA  LYS A  40      26.755  10.604   6.401  1.00  3.62           C  
ATOM    560  C   LYS A  40      27.917   9.800   6.961  1.00  3.62           C  
ATOM    561  O   LYS A  40      28.788  10.339   7.651  1.00  3.62           O  
ATOM    562  CB  LYS A  40      25.517  10.479   7.283  1.00  3.62           C  
ATOM    563  CG  LYS A  40      24.420  11.497   6.945  1.00  3.62           C  
ATOM    564  CD  LYS A  40      23.174  11.293   7.795  1.00  3.62           C  
ATOM    565  CE  LYS A  40      22.077  12.284   7.413  1.00  3.62           C  
ATOM    566  NZ  LYS A  40      20.830  12.076   8.205  1.00  3.62           N  
ATOM    567  H   LYS A  40      25.530   9.750   4.860  1.00  3.62           H  
ATOM    568  HA  LYS A  40      27.055  11.653   6.366  1.00  3.62           H  
ATOM    569 1HB  LYS A  40      25.094   9.478   7.164  1.00  3.62           H  
ATOM    570 2HB  LYS A  40      25.797  10.602   8.327  1.00  3.62           H  
ATOM    571 1HG  LYS A  40      24.805  12.505   7.108  1.00  3.62           H  
ATOM    572 2HG  LYS A  40      24.153  11.400   5.894  1.00  3.62           H  
ATOM    573 1HD  LYS A  40      22.801  10.276   7.642  1.00  3.62           H  
ATOM    574 2HD  LYS A  40      23.421  11.418   8.848  1.00  3.62           H  
ATOM    575 1HE  LYS A  40      22.438  13.297   7.582  1.00  3.62           H  
ATOM    576 2HE  LYS A  40      21.844  12.163   6.352  1.00  3.62           H  
ATOM    577 1HZ  LYS A  40      20.132  12.749   7.917  1.00  3.62           H  
ATOM    578 2HZ  LYS A  40      20.481  11.142   8.041  1.00  3.62           H  
ATOM    579 3HZ  LYS A  40      21.028  12.195   9.188  1.00  3.62           H  
ATOM    580  N   SER A  41      27.955   8.505   6.639  1.00  4.06           N  
ATOM    581  CA  SER A  41      29.031   7.662   7.112  1.00  4.06           C  
ATOM    582  C   SER A  41      30.346   8.166   6.537  1.00  4.06           C  
ATOM    583  O   SER A  41      31.348   8.250   7.251  1.00  4.06           O  
ATOM    584  CB  SER A  41      28.790   6.224   6.690  1.00  4.06           C  
ATOM    585  OG  SER A  41      27.631   5.710   7.300  1.00  4.06           O  
ATOM    586  H   SER A  41      27.207   8.086   6.087  1.00  4.06           H  
ATOM    587  HA  SER A  41      29.074   7.717   8.198  1.00  4.06           H  
ATOM    588 1HB  SER A  41      28.692   6.171   5.611  1.00  4.06           H  
ATOM    589 2HB  SER A  41      29.651   5.620   6.967  1.00  4.06           H  
ATOM    590  HG  SER A  41      26.879   6.224   6.917  1.00  4.06           H  
ATOM    591  N   HIS A  42      30.332   8.565   5.263  1.00  4.89           N  
ATOM    592  CA  HIS A  42      31.543   9.050   4.624  1.00  4.89           C  
ATOM    593  C   HIS A  42      31.980  10.378   5.250  1.00  4.89           C  
ATOM    594  O   HIS A  42      33.179  10.622   5.447  1.00  4.89           O  
ATOM    595  CB  HIS A  42      31.358   9.176   3.110  1.00  4.89           C  
ATOM    596  CG  HIS A  42      31.202   7.829   2.403  1.00  4.89           C  
ATOM    597  ND1 HIS A  42      32.111   6.791   2.545  1.00  4.89           N  
ATOM    598  CD2 HIS A  42      30.251   7.376   1.547  1.00  4.89           C  
ATOM    599  CE1 HIS A  42      31.715   5.760   1.818  1.00  4.89           C  
ATOM    600  NE2 HIS A  42      30.594   6.090   1.197  1.00  4.89           N  
ATOM    601  H   HIS A  42      29.474   8.475   4.716  1.00  4.89           H  
ATOM    602  HA  HIS A  42      32.343   8.336   4.788  1.00  4.89           H  
ATOM    603 1HB  HIS A  42      30.466   9.769   2.907  1.00  4.89           H  
ATOM    604 2HB  HIS A  42      32.208   9.699   2.679  1.00  4.89           H  
ATOM    605  HD1 HIS A  42      32.937   6.772   3.143  1.00  4.89           H  
ATOM    606  HD2 HIS A  42      29.349   7.832   1.139  1.00  4.89           H  
ATOM    607  HE1 HIS A  42      32.301   4.844   1.800  1.00  4.89           H  
ATOM    608  N   GLU A  43      31.020  11.244   5.597  1.00  6.30           N  
ATOM    609  CA  GLU A  43      31.386  12.503   6.240  1.00  6.30           C  
ATOM    610  C   GLU A  43      32.092  12.224   7.572  1.00  6.30           C  
ATOM    611  O   GLU A  43      33.054  12.904   7.924  1.00  6.30           O  
ATOM    612  CB  GLU A  43      30.159  13.396   6.486  1.00  6.30           C  
ATOM    613  CG  GLU A  43      29.527  13.998   5.227  1.00  6.30           C  
ATOM    614  CD  GLU A  43      28.294  14.845   5.517  1.00  6.30           C  
ATOM    615  OE1 GLU A  43      27.874  14.898   6.652  1.00  6.30           O  
ATOM    616  OE2 GLU A  43      27.775  15.435   4.597  1.00  6.30           O  
ATOM    617  H   GLU A  43      30.043  11.032   5.387  1.00  6.30           H  
ATOM    618  HA  GLU A  43      32.082  13.036   5.591  1.00  6.30           H  
ATOM    619 1HB  GLU A  43      29.392  12.815   6.994  1.00  6.30           H  
ATOM    620 2HB  GLU A  43      30.436  14.215   7.146  1.00  6.30           H  
ATOM    621 1HG  GLU A  43      30.269  14.617   4.725  1.00  6.30           H  
ATOM    622 2HG  GLU A  43      29.256  13.191   4.554  1.00  6.30           H  
ATOM    623  N   LYS A  44      31.624  11.202   8.301  1.00  8.50           N  
ATOM    624  CA  LYS A  44      32.234  10.818   9.573  1.00  8.50           C  
ATOM    625  C   LYS A  44      33.634  10.216   9.381  1.00  8.50           C  
ATOM    626  O   LYS A  44      34.535  10.456  10.188  1.00  8.50           O  
ATOM    627  CB  LYS A  44      31.324   9.841  10.320  1.00  8.50           C  
ATOM    628  CG  LYS A  44      30.042  10.473  10.856  1.00  8.50           C  
ATOM    629  CD  LYS A  44      29.161   9.450  11.552  1.00  8.50           C  
ATOM    630  CE  LYS A  44      27.879  10.084  12.066  1.00  8.50           C  
ATOM    631  NZ  LYS A  44      26.995   9.086  12.727  1.00  8.50           N  
ATOM    632  H   LYS A  44      30.798  10.702   7.970  1.00  8.50           H  
ATOM    633  HA  LYS A  44      32.343  11.715  10.181  1.00  8.50           H  
ATOM    634 1HB  LYS A  44      31.041   9.029   9.653  1.00  8.50           H  
ATOM    635 2HB  LYS A  44      31.867   9.405  11.156  1.00  8.50           H  
ATOM    636 1HG  LYS A  44      30.295  11.264  11.560  1.00  8.50           H  
ATOM    637 2HG  LYS A  44      29.488  10.914  10.028  1.00  8.50           H  
ATOM    638 1HD  LYS A  44      28.905   8.659  10.844  1.00  8.50           H  
ATOM    639 2HD  LYS A  44      29.703   9.007  12.386  1.00  8.50           H  
ATOM    640 1HE  LYS A  44      28.129  10.865  12.782  1.00  8.50           H  
ATOM    641 2HE  LYS A  44      27.342  10.531  11.227  1.00  8.50           H  
ATOM    642 1HZ  LYS A  44      26.155   9.541  13.054  1.00  8.50           H  
ATOM    643 2HZ  LYS A  44      26.750   8.363  12.065  1.00  8.50           H  
ATOM    644 3HZ  LYS A  44      27.481   8.673  13.511  1.00  8.50           H  
ATOM    645  N   GLN A  45      33.816   9.435   8.308  1.00 11.60           N  
ATOM    646  CA  GLN A  45      35.104   8.807   7.988  1.00 11.60           C  
ATOM    647  C   GLN A  45      36.193   9.826   7.662  1.00 11.60           C  
ATOM    648  O   GLN A  45      37.362   9.623   7.995  1.00 11.60           O  
ATOM    649  CB  GLN A  45      34.968   7.872   6.782  1.00 11.60           C  
ATOM    650  CG  GLN A  45      34.176   6.602   7.017  1.00 11.60           C  
ATOM    651  CD  GLN A  45      33.887   5.859   5.705  1.00 11.60           C  
ATOM    652  OE1 GLN A  45      34.021   6.435   4.606  1.00 11.60           O  
ATOM    653  NE2 GLN A  45      33.490   4.591   5.812  1.00 11.60           N  
ATOM    654  H   GLN A  45      33.015   9.247   7.706  1.00 11.60           H  
ATOM    655  HA  GLN A  45      35.428   8.232   8.855  1.00 11.60           H  
ATOM    656 1HB  GLN A  45      34.495   8.414   5.969  1.00 11.60           H  
ATOM    657 2HB  GLN A  45      35.960   7.586   6.441  1.00 11.60           H  
ATOM    658 1HG  GLN A  45      34.763   5.943   7.653  1.00 11.60           H  
ATOM    659 2HG  GLN A  45      33.244   6.838   7.503  1.00 11.60           H  
ATOM    660 1HE2 GLN A  45      33.288   4.056   4.992  1.00 11.60           H  
ATOM    661 2HE2 GLN A  45      33.397   4.173   6.717  1.00 11.60           H  
ATOM    662  N   GLN A  46      35.814  10.914   6.992  1.00 15.43           N  
ATOM    663  CA  GLN A  46      36.772  11.932   6.574  1.00 15.43           C  
ATOM    664  C   GLN A  46      37.651  12.419   7.742  1.00 15.43           C  
ATOM    665  O   GLN A  46      37.129  12.957   8.727  1.00 15.43           O  
ATOM    666  CB  GLN A  46      36.005  13.126   5.988  1.00 15.43           C  
ATOM    667  CG  GLN A  46      36.841  14.368   5.606  1.00 15.43           C  
ATOM    668  CD  GLN A  46      37.781  14.189   4.428  1.00 15.43           C  
ATOM    669  OE1 GLN A  46      37.386  13.741   3.343  1.00 15.43           O  
ATOM    670  NE2 GLN A  46      39.039  14.573   4.628  1.00 15.43           N  
ATOM    671  H   GLN A  46      34.830  11.007   6.725  1.00 15.43           H  
ATOM    672  HA  GLN A  46      37.363  11.492   5.788  1.00 15.43           H  
ATOM    673 1HB  GLN A  46      35.461  12.798   5.099  1.00 15.43           H  
ATOM    674 2HB  GLN A  46      35.255  13.449   6.710  1.00 15.43           H  
ATOM    675 1HG  GLN A  46      36.158  15.181   5.370  1.00 15.43           H  
ATOM    676 2HG  GLN A  46      37.450  14.639   6.471  1.00 15.43           H  
ATOM    677 1HE2 GLN A  46      39.713  14.499   3.894  1.00 15.43           H  
ATOM    678 2HE2 GLN A  46      39.316  14.941   5.535  1.00 15.43           H  
ATOM    679  N   PRO A  47      38.997  12.288   7.662  1.00 19.36           N  
ATOM    680  CA  PRO A  47      39.907  12.713   8.700  1.00 19.36           C  
ATOM    681  C   PRO A  47      39.901  14.217   8.817  1.00 19.36           C  
ATOM    682  O   PRO A  47      39.846  14.940   7.816  1.00 19.36           O  
ATOM    683  CB  PRO A  47      41.258  12.161   8.228  1.00 19.36           C  
ATOM    684  CG  PRO A  47      41.118  12.008   6.728  1.00 19.36           C  
ATOM    685  CD  PRO A  47      39.661  11.647   6.503  1.00 19.36           C  
ATOM    686  HA  PRO A  47      39.601  12.250   9.653  1.00 19.36           H  
ATOM    687 1HB  PRO A  47      42.062  12.857   8.513  1.00 19.36           H  
ATOM    688 2HB  PRO A  47      41.466  11.207   8.734  1.00 19.36           H  
ATOM    689 1HG  PRO A  47      41.404  12.941   6.221  1.00 19.36           H  
ATOM    690 2HG  PRO A  47      41.806  11.230   6.365  1.00 19.36           H  
ATOM    691 1HD  PRO A  47      39.370  12.079   5.554  1.00 19.36           H  
ATOM    692 2HD  PRO A  47      39.511  10.555   6.534  1.00 19.36           H  
ATOM    693  N   GLN A  48      40.058  14.707  10.029  1.00 22.48           N  
ATOM    694  CA  GLN A  48      40.048  16.142  10.244  1.00 22.48           C  
ATOM    695  C   GLN A  48      41.443  16.732  10.085  1.00 22.48           C  
ATOM    696  O   GLN A  48      42.096  17.147  11.045  1.00 22.48           O  
ATOM    697  CB  GLN A  48      39.426  16.430  11.601  1.00 22.48           C  
ATOM    698  CG  GLN A  48      37.986  15.884  11.698  1.00 22.48           C  
ATOM    699  CD  GLN A  48      37.022  16.552  10.712  1.00 22.48           C  
ATOM    700  OE1 GLN A  48      36.772  17.759  10.821  1.00 22.48           O  
ATOM    701  NE2 GLN A  48      36.473  15.784   9.750  1.00 22.48           N  
ATOM    702  H   GLN A  48      40.136  14.084  10.819  1.00 22.48           H  
ATOM    703  HA  GLN A  48      39.409  16.596   9.487  1.00 22.48           H  
ATOM    704 1HB  GLN A  48      40.026  15.976  12.390  1.00 22.48           H  
ATOM    705 2HB  GLN A  48      39.402  17.505  11.777  1.00 22.48           H  
ATOM    706 1HG  GLN A  48      38.001  14.814  11.479  1.00 22.48           H  
ATOM    707 2HG  GLN A  48      37.612  16.051  12.708  1.00 22.48           H  
ATOM    708 1HE2 GLN A  48      35.837  16.188   9.094  1.00 22.48           H  
ATOM    709 2HE2 GLN A  48      36.681  14.777   9.662  1.00 22.48           H  
ATOM    710  N   THR A  49      41.865  16.804   8.832  1.00 24.20           N  
ATOM    711  CA  THR A  49      43.223  17.209   8.470  1.00 24.20           C  
ATOM    712  C   THR A  49      43.468  18.704   8.668  1.00 24.20           C  
ATOM    713  O   THR A  49      44.606  19.166   8.632  1.00 24.20           O  
ATOM    714  CB  THR A  49      43.520  16.828   7.010  1.00 24.20           C  
ATOM    715  OG1 THR A  49      42.619  17.520   6.138  1.00 24.20           O  
ATOM    716  CG2 THR A  49      43.329  15.329   6.826  1.00 24.20           C  
ATOM    717  H   THR A  49      41.221  16.452   8.121  1.00 24.20           H  
ATOM    718  HA  THR A  49      43.919  16.669   9.110  1.00 24.20           H  
ATOM    719  HB  THR A  49      44.545  17.099   6.759  1.00 24.20           H  
ATOM    720  HG1 THR A  49      42.857  18.451   6.108  1.00 24.20           H  
ATOM    721 1HG2 THR A  49      43.534  15.058   5.791  1.00 24.20           H  
ATOM    722 2HG2 THR A  49      44.009  14.790   7.485  1.00 24.20           H  
ATOM    723 3HG2 THR A  49      42.307  15.071   7.072  1.00 24.20           H  
ATOM    724  N   GLY A  50      42.390  19.454   8.877  1.00 24.67           N  
ATOM    725  CA  GLY A  50      42.454  20.889   9.111  1.00 24.67           C  
ATOM    726  C   GLY A  50      42.543  21.245  10.603  1.00 24.67           C  
ATOM    727  O   GLY A  50      42.487  22.420  10.957  1.00 24.67           O  
ATOM    728  H   GLY A  50      41.492  18.995   8.882  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      43.319  21.299   8.589  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      41.572  21.360   8.680  1.00 24.67           H  
ATOM    731  N   ASP A  51      42.667  20.238  11.480  1.00 24.67           N  
ATOM    732  CA  ASP A  51      42.698  20.464  12.927  1.00 24.67           C  
ATOM    733  C   ASP A  51      43.883  21.340  13.401  1.00 24.67           C  
ATOM    734  O   ASP A  51      45.040  20.896  13.369  1.00 24.67           O  
ATOM    735  CB  ASP A  51      42.739  19.102  13.625  1.00 24.67           C  
ATOM    736  CG  ASP A  51      42.755  19.116  15.169  1.00 24.67           C  
ATOM    737  OD1 ASP A  51      43.327  20.031  15.781  1.00 24.67           O  
ATOM    738  OD2 ASP A  51      42.226  18.160  15.744  1.00 24.67           O  
ATOM    739  H   ASP A  51      42.700  19.273  11.146  1.00 24.67           H  
ATOM    740  HA  ASP A  51      41.748  20.911  13.178  1.00 24.67           H  
ATOM    741 1HB  ASP A  51      41.874  18.518  13.299  1.00 24.67           H  
ATOM    742 2HB  ASP A  51      43.619  18.564  13.274  1.00 24.67           H  
ATOM    743  N   PRO A  52      43.620  22.566  13.918  1.00 24.67           N  
ATOM    744  CA  PRO A  52      44.610  23.543  14.324  1.00 24.67           C  
ATOM    745  C   PRO A  52      45.361  23.174  15.599  1.00 24.67           C  
ATOM    746  O   PRO A  52      46.426  23.741  15.873  1.00 24.67           O  
ATOM    747  CB  PRO A  52      43.762  24.803  14.549  1.00 24.67           C  
ATOM    748  CG  PRO A  52      42.399  24.286  14.936  1.00 24.67           C  
ATOM    749  CD  PRO A  52      42.221  23.005  14.160  1.00 24.67           C  
ATOM    750  HA  PRO A  52      45.307  23.698  13.493  1.00 24.67           H  
ATOM    751 1HB  PRO A  52      44.220  25.426  15.332  1.00 24.67           H  
ATOM    752 2HB  PRO A  52      43.740  25.408  13.629  1.00 24.67           H  
ATOM    753 1HG  PRO A  52      42.353  24.128  16.025  1.00 24.67           H  
ATOM    754 2HG  PRO A  52      41.630  25.035  14.694  1.00 24.67           H  
ATOM    755 1HD  PRO A  52      41.695  22.290  14.815  1.00 24.67           H  
ATOM    756 2HD  PRO A  52      41.694  23.199  13.214  1.00 24.67           H  
ATOM    757  N   SER A  53      44.836  22.232  16.399  1.00 24.67           N  
ATOM    758  CA  SER A  53      45.535  21.929  17.640  1.00 24.67           C  
ATOM    759  C   SER A  53      46.558  20.863  17.330  1.00 24.67           C  
ATOM    760  O   SER A  53      47.644  20.813  17.923  1.00 24.67           O  
ATOM    761  CB  SER A  53      44.568  21.483  18.728  1.00 24.67           C  
ATOM    762  OG  SER A  53      43.978  20.244  18.442  1.00 24.67           O  
ATOM    763  H   SER A  53      43.999  21.697  16.152  1.00 24.67           H  
ATOM    764  HA  SER A  53      46.052  22.822  17.987  1.00 24.67           H  
ATOM    765 1HB  SER A  53      45.094  21.424  19.679  1.00 24.67           H  
ATOM    766 2HB  SER A  53      43.789  22.233  18.831  1.00 24.67           H  
ATOM    767  HG  SER A  53      43.702  20.267  17.496  1.00 24.67           H  
ATOM    768  N   LYS A  54      46.254  20.052  16.317  1.00 24.67           N  
ATOM    769  CA  LYS A  54      47.211  19.044  15.898  1.00 24.67           C  
ATOM    770  C   LYS A  54      48.305  19.752  15.123  1.00 24.67           C  
ATOM    771  O   LYS A  54      49.493  19.488  15.312  1.00 24.67           O  
ATOM    772  CB  LYS A  54      46.541  17.955  15.072  1.00 24.67           C  
ATOM    773  CG  LYS A  54      45.613  17.059  15.895  1.00 24.67           C  
ATOM    774  CD  LYS A  54      44.944  15.985  15.047  1.00 24.67           C  
ATOM    775  CE  LYS A  54      44.020  15.113  15.892  1.00 24.67           C  
ATOM    776  NZ  LYS A  54      42.919  15.924  16.503  1.00 24.67           N  
ATOM    777  H   LYS A  54      45.322  20.115  15.885  1.00 24.67           H  
ATOM    778  HA  LYS A  54      47.660  18.585  16.780  1.00 24.67           H  
ATOM    779 1HB  LYS A  54      45.947  18.418  14.281  1.00 24.67           H  
ATOM    780 2HB  LYS A  54      47.298  17.333  14.600  1.00 24.67           H  
ATOM    781 1HG  LYS A  54      46.192  16.574  16.678  1.00 24.67           H  
ATOM    782 2HG  LYS A  54      44.848  17.673  16.371  1.00 24.67           H  
ATOM    783 1HD  LYS A  54      44.349  16.457  14.266  1.00 24.67           H  
ATOM    784 2HD  LYS A  54      45.698  15.358  14.577  1.00 24.67           H  
ATOM    785 1HE  LYS A  54      43.581  14.348  15.256  1.00 24.67           H  
ATOM    786 2HE  LYS A  54      44.591  14.633  16.684  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54      42.312  15.344  17.047  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54      43.307  16.646  17.095  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54      42.366  16.407  15.775  1.00 24.67           H  
ATOM    790  N   SER A  55      47.907  20.730  14.299  1.00 24.67           N  
ATOM    791  CA  SER A  55      48.886  21.472  13.528  1.00 24.67           C  
ATOM    792  C   SER A  55      49.819  22.248  14.455  1.00 24.67           C  
ATOM    793  O   SER A  55      51.045  22.197  14.291  1.00 24.67           O  
ATOM    794  CB  SER A  55      48.180  22.437  12.600  1.00 24.67           C  
ATOM    795  OG  SER A  55      47.414  21.751  11.646  1.00 24.67           O  
ATOM    796  H   SER A  55      46.911  20.915  14.162  1.00 24.67           H  
ATOM    797  HA  SER A  55      49.477  20.769  12.942  1.00 24.67           H  
ATOM    798 1HB  SER A  55      47.544  23.092  13.182  1.00 24.67           H  
ATOM    799 2HB  SER A  55      48.918  23.059  12.100  1.00 24.67           H  
ATOM    800  HG  SER A  55      46.680  21.327  12.142  1.00 24.67           H  
ATOM    801  N   SER A  56      49.255  22.903  15.481  1.00 24.67           N  
ATOM    802  CA  SER A  56      50.070  23.655  16.420  1.00 24.67           C  
ATOM    803  C   SER A  56      51.010  22.733  17.180  1.00 24.67           C  
ATOM    804  O   SER A  56      52.190  23.048  17.339  1.00 24.67           O  
ATOM    805  CB  SER A  56      49.193  24.400  17.406  1.00 24.67           C  
ATOM    806  OG  SER A  56      48.426  25.382  16.763  1.00 24.67           O  
ATOM    807  H   SER A  56      48.242  22.934  15.590  1.00 24.67           H  
ATOM    808  HA  SER A  56      50.666  24.377  15.862  1.00 24.67           H  
ATOM    809 1HB  SER A  56      48.534  23.693  17.912  1.00 24.67           H  
ATOM    810 2HB  SER A  56      49.820  24.864  18.164  1.00 24.67           H  
ATOM    811  HG  SER A  56      47.721  24.892  16.284  1.00 24.67           H  
ATOM    812  N   SER A  57      50.511  21.565  17.600  1.00 24.67           N  
ATOM    813  CA  SER A  57      51.322  20.602  18.331  1.00 24.67           C  
ATOM    814  C   SER A  57      52.493  20.112  17.485  1.00 24.67           C  
ATOM    815  O   SER A  57      53.599  19.930  17.988  1.00 24.67           O  
ATOM    816  CB  SER A  57      50.474  19.420  18.754  1.00 24.67           C  
ATOM    817  OG  SER A  57      49.482  19.809  19.671  1.00 24.67           O  
ATOM    818  H   SER A  57      49.526  21.341  17.453  1.00 24.67           H  
ATOM    819  HA  SER A  57      51.722  21.093  19.219  1.00 24.67           H  
ATOM    820 1HB  SER A  57      50.006  18.977  17.875  1.00 24.67           H  
ATOM    821 2HB  SER A  57      51.111  18.662  19.201  1.00 24.67           H  
ATOM    822  HG  SER A  57      48.816  20.306  19.143  1.00 24.67           H  
ATOM    823  N   ASN A  58      52.249  19.891  16.193  1.00 24.67           N  
ATOM    824  CA  ASN A  58      53.296  19.429  15.294  1.00 24.67           C  
ATOM    825  C   ASN A  58      54.343  20.517  15.010  1.00 24.67           C  
ATOM    826  O   ASN A  58      55.522  20.212  14.813  1.00 24.67           O  
ATOM    827  CB  ASN A  58      52.676  18.945  14.000  1.00 24.67           C  
ATOM    828  CG  ASN A  58      51.938  17.642  14.169  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      52.219  16.853  15.081  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      50.990  17.400  13.302  1.00 24.67           N  
ATOM    831  H   ASN A  58      51.305  20.019  15.830  1.00 24.67           H  
ATOM    832  HA  ASN A  58      53.813  18.596  15.769  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      51.973  19.700  13.638  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      53.450  18.825  13.245  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      50.462  16.555  13.362  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      50.792  18.065  12.583  1.00 24.67           H  
ATOM    837  N   SER A  59      53.910  21.783  14.994  1.00 24.67           N  
ATOM    838  CA  SER A  59      54.786  22.921  14.708  1.00 24.67           C  
ATOM    839  C   SER A  59      55.683  23.384  15.857  1.00 24.67           C  
ATOM    840  O   SER A  59      56.895  23.534  15.665  1.00 24.67           O  
ATOM    841  CB  SER A  59      53.957  24.117  14.275  1.00 24.67           C  
ATOM    842  OG  SER A  59      54.777  25.247  14.038  1.00 24.67           O  
ATOM    843  H   SER A  59      52.916  21.961  15.137  1.00 24.67           H  
ATOM    844  HA  SER A  59      55.433  22.635  13.881  1.00 24.67           H  
ATOM    845 1HB  SER A  59      53.405  23.864  13.372  1.00 24.67           H  
ATOM    846 2HB  SER A  59      53.226  24.351  15.050  1.00 24.67           H  
ATOM    847  HG  SER A  59      55.056  25.586  14.939  1.00 24.67           H  
ATOM    848  N   ASP A  60      55.081  23.645  17.020  1.00 24.67           N  
ATOM    849  CA  ASP A  60      55.801  24.241  18.138  1.00 24.67           C  
ATOM    850  C   ASP A  60      56.013  23.269  19.300  1.00 24.67           C  
ATOM    851  O   ASP A  60      57.155  22.920  19.606  1.00 24.67           O  
ATOM    852  OXT ASP A  60      55.111  23.150  20.130  1.00 24.67           O  
ATOM    853  CB  ASP A  60      55.038  25.475  18.635  1.00 24.67           C  
ATOM    854  CG  ASP A  60      54.917  26.590  17.561  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      55.495  26.449  16.495  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      54.259  27.567  17.825  1.00 24.67           O  
ATOM    857  H   ASP A  60      54.084  23.445  17.116  1.00 24.67           H  
ATOM    858  HA  ASP A  60      56.781  24.559  17.784  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      54.031  25.174  18.935  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      55.535  25.884  19.514  1.00 24.67           H  
TER     861
ENDMDL

