REMARK ID 642849 MODEL 1 line_9_sample75
PFRMAT TS
TARGET line_9_sample75
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.202   2.243  -1.323  1.00  7.89           N  
ATOM      2  CA  GLU A   1       1.479   1.565  -1.506  1.00  7.89           C  
ATOM      3  C   GLU A   1       2.640   2.547  -1.405  1.00  7.89           C  
ATOM      4  O   GLU A   1       2.439   3.757  -1.322  1.00  7.89           O  
ATOM      5  CB  GLU A   1       1.520   0.831  -2.854  1.00  7.89           C  
ATOM      6  CG  GLU A   1       0.489  -0.293  -2.997  1.00  7.89           C  
ATOM      7  CD  GLU A   1       0.569  -1.029  -4.325  1.00  7.89           C  
ATOM      8  OE1 GLU A   1       1.269  -0.578  -5.197  1.00  7.89           O  
ATOM      9  OE2 GLU A   1      -0.073  -2.046  -4.455  1.00  7.89           O  
ATOM     10 1H   GLU A   1      -0.552   1.579  -1.434  1.00  7.89           H  
ATOM     11 2H   GLU A   1       0.166   2.640  -0.395  1.00  7.89           H  
ATOM     12 3H   GLU A   1       0.107   2.978  -2.008  1.00  7.89           H  
ATOM     13  HA  GLU A   1       1.595   0.827  -0.712  1.00  7.89           H  
ATOM     14 1HB  GLU A   1       1.369   1.542  -3.668  1.00  7.89           H  
ATOM     15 2HB  GLU A   1       2.500   0.382  -2.989  1.00  7.89           H  
ATOM     16 1HG  GLU A   1       0.641  -1.010  -2.191  1.00  7.89           H  
ATOM     17 2HG  GLU A   1      -0.507   0.130  -2.884  1.00  7.89           H  
ATOM     18  N   ASN A   2       3.858   2.011  -1.428  1.00  6.89           N  
ATOM     19  CA  ASN A   2       5.093   2.792  -1.300  1.00  6.89           C  
ATOM     20  C   ASN A   2       5.816   2.972  -2.635  1.00  6.89           C  
ATOM     21  O   ASN A   2       7.028   3.172  -2.673  1.00  6.89           O  
ATOM     22  CB  ASN A   2       6.021   2.139  -0.294  1.00  6.89           C  
ATOM     23  CG  ASN A   2       5.472   2.171   1.112  1.00  6.89           C  
ATOM     24  OD1 ASN A   2       4.886   3.168   1.543  1.00  6.89           O  
ATOM     25  ND2 ASN A   2       5.653   1.091   1.833  1.00  6.89           N  
ATOM     26  H   ASN A   2       3.947   1.008  -1.516  1.00  6.89           H  
ATOM     27  HA  ASN A   2       4.836   3.789  -0.940  1.00  6.89           H  
ATOM     28 1HB  ASN A   2       6.198   1.102  -0.581  1.00  6.89           H  
ATOM     29 2HB  ASN A   2       6.984   2.651  -0.306  1.00  6.89           H  
ATOM     30 1HD2 ASN A   2       5.313   1.054   2.774  1.00  6.89           H  
ATOM     31 2HD2 ASN A   2       6.136   0.305   1.447  1.00  6.89           H  
ATOM     32  N   VAL A   3       5.075   2.852  -3.725  1.00  5.72           N  
ATOM     33  CA  VAL A   3       5.634   2.971  -5.064  1.00  5.72           C  
ATOM     34  C   VAL A   3       6.083   4.420  -5.286  1.00  5.72           C  
ATOM     35  O   VAL A   3       5.376   5.361  -4.930  1.00  5.72           O  
ATOM     36  CB  VAL A   3       4.592   2.550  -6.111  1.00  5.72           C  
ATOM     37  CG1 VAL A   3       5.150   2.732  -7.503  1.00  5.72           C  
ATOM     38  CG2 VAL A   3       4.177   1.119  -5.862  1.00  5.72           C  
ATOM     39  H   VAL A   3       4.086   2.688  -3.620  1.00  5.72           H  
ATOM     40  HA  VAL A   3       6.500   2.315  -5.145  1.00  5.72           H  
ATOM     41  HB  VAL A   3       3.723   3.202  -6.024  1.00  5.72           H  
ATOM     42 1HG1 VAL A   3       4.393   2.457  -8.236  1.00  5.72           H  
ATOM     43 2HG1 VAL A   3       5.437   3.740  -7.654  1.00  5.72           H  
ATOM     44 3HG1 VAL A   3       6.024   2.097  -7.624  1.00  5.72           H  
ATOM     45 1HG2 VAL A   3       3.420   0.822  -6.591  1.00  5.72           H  
ATOM     46 2HG2 VAL A   3       5.043   0.466  -5.951  1.00  5.72           H  
ATOM     47 3HG2 VAL A   3       3.762   1.029  -4.865  1.00  5.72           H  
ATOM     48  N   LEU A   4       7.287   4.595  -5.817  1.00  4.60           N  
ATOM     49  CA  LEU A   4       7.868   5.924  -6.001  1.00  4.60           C  
ATOM     50  C   LEU A   4       7.984   6.404  -7.452  1.00  4.60           C  
ATOM     51  O   LEU A   4       8.970   7.047  -7.829  1.00  4.60           O  
ATOM     52  CB  LEU A   4       9.245   5.938  -5.338  1.00  4.60           C  
ATOM     53  CG  LEU A   4       9.219   5.676  -3.831  1.00  4.60           C  
ATOM     54  CD1 LEU A   4      10.632   5.638  -3.308  1.00  4.60           C  
ATOM     55  CD2 LEU A   4       8.382   6.747  -3.132  1.00  4.60           C  
ATOM     56  H   LEU A   4       7.819   3.784  -6.092  1.00  4.60           H  
ATOM     57  HA  LEU A   4       7.234   6.623  -5.471  1.00  4.60           H  
ATOM     58 1HB  LEU A   4       9.840   5.146  -5.786  1.00  4.60           H  
ATOM     59 2HB  LEU A   4       9.743   6.865  -5.529  1.00  4.60           H  
ATOM     60  HG  LEU A   4       8.773   4.701  -3.646  1.00  4.60           H  
ATOM     61 1HD1 LEU A   4      10.616   5.428  -2.239  1.00  4.60           H  
ATOM     62 2HD1 LEU A   4      11.187   4.853  -3.823  1.00  4.60           H  
ATOM     63 3HD1 LEU A   4      11.113   6.600  -3.483  1.00  4.60           H  
ATOM     64 1HD2 LEU A   4       8.358   6.539  -2.064  1.00  4.60           H  
ATOM     65 2HD2 LEU A   4       8.824   7.727  -3.297  1.00  4.60           H  
ATOM     66 3HD2 LEU A   4       7.366   6.730  -3.524  1.00  4.60           H  
ATOM     67  N   LYS A   5       7.014   6.076  -8.293  1.00  3.68           N  
ATOM     68  CA  LYS A   5       7.138   6.416  -9.703  1.00  3.68           C  
ATOM     69  C   LYS A   5       6.671   7.819 -10.048  1.00  3.68           C  
ATOM     70  O   LYS A   5       5.607   7.986 -10.632  1.00  3.68           O  
ATOM     71  CB  LYS A   5       6.393   5.399 -10.562  1.00  3.68           C  
ATOM     72  CG  LYS A   5       6.987   3.989 -10.518  1.00  3.68           C  
ATOM     73  CD  LYS A   5       6.168   3.011 -11.353  1.00  3.68           C  
ATOM     74  CE  LYS A   5       6.755   1.605 -11.305  1.00  3.68           C  
ATOM     75  NZ  LYS A   5       5.965   0.643 -12.130  1.00  3.68           N  
ATOM     76  H   LYS A   5       6.148   5.637  -7.967  1.00  3.68           H  
ATOM     77  HA  LYS A   5       8.193   6.356  -9.967  1.00  3.68           H  
ATOM     78 1HB  LYS A   5       5.355   5.337 -10.236  1.00  3.68           H  
ATOM     79 2HB  LYS A   5       6.394   5.733 -11.600  1.00  3.68           H  
ATOM     80 1HG  LYS A   5       8.001   4.019 -10.916  1.00  3.68           H  
ATOM     81 2HG  LYS A   5       7.037   3.643  -9.494  1.00  3.68           H  
ATOM     82 1HD  LYS A   5       5.148   2.979 -10.967  1.00  3.68           H  
ATOM     83 2HD  LYS A   5       6.138   3.350 -12.388  1.00  3.68           H  
ATOM     84 1HE  LYS A   5       7.779   1.633 -11.676  1.00  3.68           H  
ATOM     85 2HE  LYS A   5       6.763   1.258 -10.271  1.00  3.68           H  
ATOM     86 1HZ  LYS A   5       6.383  -0.275 -12.073  1.00  3.68           H  
ATOM     87 2HZ  LYS A   5       5.017   0.604 -11.785  1.00  3.68           H  
ATOM     88 3HZ  LYS A   5       5.961   0.950 -13.093  1.00  3.68           H  
ATOM     89  N   CYS A   6       7.489   8.816  -9.709  1.00  3.00           N  
ATOM     90  CA  CYS A   6       7.158  10.220  -9.959  1.00  3.00           C  
ATOM     91  C   CYS A   6       6.955  10.489 -11.448  1.00  3.00           C  
ATOM     92  O   CYS A   6       7.920  10.440 -12.215  1.00  3.00           O  
ATOM     93  CB  CYS A   6       8.295  11.111  -9.458  1.00  3.00           C  
ATOM     94  SG  CYS A   6       8.133  12.865  -9.810  1.00  3.00           S  
ATOM     95  H   CYS A   6       8.342   8.561  -9.223  1.00  3.00           H  
ATOM     96  HA  CYS A   6       6.267  10.472  -9.395  1.00  3.00           H  
ATOM     97 1HB  CYS A   6       8.363  11.020  -8.395  1.00  3.00           H  
ATOM     98 2HB  CYS A   6       9.230  10.762  -9.867  1.00  3.00           H  
ATOM     99  N   PRO A   7       5.718  10.815 -11.907  1.00  2.55           N  
ATOM    100  CA  PRO A   7       5.370  11.114 -13.295  1.00  2.55           C  
ATOM    101  C   PRO A   7       6.094  12.309 -13.874  1.00  2.55           C  
ATOM    102  O   PRO A   7       6.247  12.419 -15.085  1.00  2.55           O  
ATOM    103  CB  PRO A   7       3.883  11.456 -13.212  1.00  2.55           C  
ATOM    104  CG  PRO A   7       3.394  10.810 -11.968  1.00  2.55           C  
ATOM    105  CD  PRO A   7       4.552  10.867 -10.990  1.00  2.55           C  
ATOM    106  HA  PRO A   7       5.540  10.216 -13.911  1.00  2.55           H  
ATOM    107 1HB  PRO A   7       3.754  12.554 -13.216  1.00  2.55           H  
ATOM    108 2HB  PRO A   7       3.372  11.087 -14.109  1.00  2.55           H  
ATOM    109 1HG  PRO A   7       2.521  11.350 -11.633  1.00  2.55           H  
ATOM    110 2HG  PRO A   7       3.068   9.779 -12.183  1.00  2.55           H  
ATOM    111 1HD  PRO A   7       4.570  11.784 -10.400  1.00  2.55           H  
ATOM    112 2HD  PRO A   7       4.452   9.985 -10.356  1.00  2.55           H  
ATOM    113  N   THR A   8       6.528  13.183 -12.976  1.00  2.28           N  
ATOM    114  CA  THR A   8       7.177  14.462 -13.208  1.00  2.28           C  
ATOM    115  C   THR A   8       6.141  15.455 -13.865  1.00  2.28           C  
ATOM    116  O   THR A   8       5.522  16.203 -13.097  1.00  2.28           O  
ATOM    117  CB  THR A   8       8.525  14.261 -13.899  1.00  2.28           C  
ATOM    118  OG1 THR A   8       9.335  13.398 -13.093  1.00  2.28           O  
ATOM    119  CG2 THR A   8       9.234  15.604 -13.958  1.00  2.28           C  
ATOM    120  H   THR A   8       6.389  12.939 -12.007  1.00  2.28           H  
ATOM    121  HA  THR A   8       7.434  14.882 -12.234  1.00  2.28           H  
ATOM    122  HB  THR A   8       8.410  13.809 -14.861  1.00  2.28           H  
ATOM    123  HG1 THR A   8       8.940  12.508 -13.052  1.00  2.28           H  
ATOM    124 1HG2 THR A   8      10.211  15.482 -14.414  1.00  2.28           H  
ATOM    125 2HG2 THR A   8       8.672  16.330 -14.529  1.00  2.28           H  
ATOM    126 3HG2 THR A   8       9.344  15.968 -12.955  1.00  2.28           H  
ATOM    127  N   PRO A   9       5.884  15.590 -15.205  1.00  2.13           N  
ATOM    128  CA  PRO A   9       4.735  16.356 -15.640  1.00  2.13           C  
ATOM    129  C   PRO A   9       3.517  15.701 -15.015  1.00  2.13           C  
ATOM    130  O   PRO A   9       3.401  14.479 -15.042  1.00  2.13           O  
ATOM    131  CB  PRO A   9       4.761  16.211 -17.164  1.00  2.13           C  
ATOM    132  CG  PRO A   9       6.207  15.954 -17.495  1.00  2.13           C  
ATOM    133  CD  PRO A   9       6.735  15.119 -16.354  1.00  2.13           C  
ATOM    134  HA  PRO A   9       4.841  17.403 -15.320  1.00  2.13           H  
ATOM    135 1HB  PRO A   9       4.101  15.386 -17.472  1.00  2.13           H  
ATOM    136 2HB  PRO A   9       4.369  17.125 -17.634  1.00  2.13           H  
ATOM    137 1HG  PRO A   9       6.286  15.433 -18.462  1.00  2.13           H  
ATOM    138 2HG  PRO A   9       6.750  16.907 -17.603  1.00  2.13           H  
ATOM    139 1HD  PRO A   9       6.583  14.079 -16.600  1.00  2.13           H  
ATOM    140 2HD  PRO A   9       7.771  15.384 -16.271  1.00  2.13           H  
ATOM    141  N   GLY A  10       2.595  16.468 -14.458  1.00  2.06           N  
ATOM    142  CA  GLY A  10       1.422  15.817 -13.877  1.00  2.06           C  
ATOM    143  C   GLY A  10       1.766  15.056 -12.587  1.00  2.06           C  
ATOM    144  O   GLY A  10       1.005  14.188 -12.154  1.00  2.06           O  
ATOM    145  H   GLY A  10       2.695  17.472 -14.437  1.00  2.06           H  
ATOM    146 1HA  GLY A  10       0.663  16.569 -13.663  1.00  2.06           H  
ATOM    147 2HA  GLY A  10       0.991  15.128 -14.603  1.00  2.06           H  
ATOM    148  N   CYS A  11       2.899  15.388 -11.968  1.00  2.00           N  
ATOM    149  CA  CYS A  11       3.360  14.689 -10.780  1.00  2.00           C  
ATOM    150  C   CYS A  11       2.330  14.589  -9.657  1.00  2.00           C  
ATOM    151  O   CYS A  11       1.710  15.576  -9.252  1.00  2.00           O  
ATOM    152  CB  CYS A  11       4.614  15.362 -10.219  1.00  2.00           C  
ATOM    153  SG  CYS A  11       5.288  14.581  -8.791  1.00  2.00           S  
ATOM    154  H   CYS A  11       3.515  16.084 -12.381  1.00  2.00           H  
ATOM    155  HA  CYS A  11       3.630  13.689 -11.084  1.00  2.00           H  
ATOM    156 1HB  CYS A  11       5.383  15.364 -10.944  1.00  2.00           H  
ATOM    157 2HB  CYS A  11       4.387  16.396  -9.972  1.00  2.00           H  
ATOM    158  HG  CYS A  11       4.102  14.233  -8.227  1.00  2.00           H  
ATOM    159  N   THR A  12       2.197  13.358  -9.163  1.00  1.93           N  
ATOM    160  CA  THR A  12       1.328  12.927  -8.074  1.00  1.93           C  
ATOM    161  C   THR A  12       2.210  12.848  -6.862  1.00  1.93           C  
ATOM    162  O   THR A  12       3.359  13.260  -6.951  1.00  1.93           O  
ATOM    163  CB  THR A  12       0.746  11.529  -8.300  1.00  1.93           C  
ATOM    164  OG1 THR A  12       1.825  10.559  -8.219  1.00  1.93           O  
ATOM    165  CG2 THR A  12       0.067  11.461  -9.646  1.00  1.93           C  
ATOM    166  H   THR A  12       2.753  12.643  -9.601  1.00  1.93           H  
ATOM    167  HA  THR A  12       0.537  13.660  -7.908  1.00  1.93           H  
ATOM    168  HB  THR A  12       0.012  11.304  -7.532  1.00  1.93           H  
ATOM    169  HG1 THR A  12       1.489   9.689  -8.472  1.00  1.93           H  
ATOM    170 1HG2 THR A  12      -0.340  10.462  -9.800  1.00  1.93           H  
ATOM    171 2HG2 THR A  12      -0.740  12.193  -9.677  1.00  1.93           H  
ATOM    172 3HG2 THR A  12       0.770  11.685 -10.423  1.00  1.93           H  
ATOM    173  N   GLY A  13       1.697  12.308  -5.757  1.00  1.87           N  
ATOM    174  CA  GLY A  13       2.463  12.188  -4.516  1.00  1.87           C  
ATOM    175  C   GLY A  13       3.549  11.083  -4.542  1.00  1.87           C  
ATOM    176  O   GLY A  13       4.291  10.920  -3.567  1.00  1.87           O  
ATOM    177  H   GLY A  13       0.742  11.983  -5.770  1.00  1.87           H  
ATOM    178 1HA  GLY A  13       2.925  13.146  -4.288  1.00  1.87           H  
ATOM    179 2HA  GLY A  13       1.772  11.985  -3.698  1.00  1.87           H  
ATOM    180  N   GLN A  14       3.643  10.300  -5.629  1.00  1.88           N  
ATOM    181  CA  GLN A  14       4.690   9.266  -5.658  1.00  1.88           C  
ATOM    182  C   GLN A  14       6.053   9.840  -6.015  1.00  1.88           C  
ATOM    183  O   GLN A  14       6.171  10.694  -6.886  1.00  1.88           O  
ATOM    184  CB  GLN A  14       4.392   8.148  -6.657  1.00  1.88           C  
ATOM    185  CG  GLN A  14       3.222   7.270  -6.320  1.00  1.88           C  
ATOM    186  CD  GLN A  14       3.106   6.101  -7.289  1.00  1.88           C  
ATOM    187  OE1 GLN A  14       4.087   5.656  -7.909  1.00  1.88           O  
ATOM    188  NE2 GLN A  14       1.895   5.569  -7.415  1.00  1.88           N  
ATOM    189  H   GLN A  14       3.022  10.435  -6.431  1.00  1.88           H  
ATOM    190  HA  GLN A  14       4.762   8.820  -4.666  1.00  1.88           H  
ATOM    191 1HB  GLN A  14       4.224   8.578  -7.645  1.00  1.88           H  
ATOM    192 2HB  GLN A  14       5.255   7.509  -6.729  1.00  1.88           H  
ATOM    193 1HG  GLN A  14       3.359   6.871  -5.314  1.00  1.88           H  
ATOM    194 2HG  GLN A  14       2.311   7.862  -6.371  1.00  1.88           H  
ATOM    195 1HE2 GLN A  14       1.746   4.792  -8.027  1.00  1.88           H  
ATOM    196 2HE2 GLN A  14       1.129   5.945  -6.892  1.00  1.88           H  
ATOM    197  N   GLY A  15       7.097   9.334  -5.366  1.00  2.00           N  
ATOM    198  CA  GLY A  15       8.474   9.726  -5.672  1.00  2.00           C  
ATOM    199  C   GLY A  15       8.949  11.001  -4.979  1.00  2.00           C  
ATOM    200  O   GLY A  15       9.985  11.560  -5.327  1.00  2.00           O  
ATOM    201  H   GLY A  15       6.934   8.647  -4.645  1.00  2.00           H  
ATOM    202 1HA  GLY A  15       9.131   8.926  -5.367  1.00  2.00           H  
ATOM    203 2HA  GLY A  15       8.604   9.799  -6.736  1.00  2.00           H  
ATOM    204  N   HIS A  16       8.201  11.452  -3.991  1.00  2.30           N  
ATOM    205  CA  HIS A  16       8.569  12.649  -3.247  1.00  2.30           C  
ATOM    206  C   HIS A  16       9.503  12.295  -2.123  1.00  2.30           C  
ATOM    207  O   HIS A  16       9.541  11.153  -1.662  1.00  2.30           O  
ATOM    208  CB  HIS A  16       7.345  13.334  -2.653  1.00  2.30           C  
ATOM    209  CG  HIS A  16       6.457  13.893  -3.647  1.00  2.30           C  
ATOM    210  ND1 HIS A  16       5.937  15.159  -3.563  1.00  2.30           N  
ATOM    211  CD2 HIS A  16       5.989  13.375  -4.761  1.00  2.30           C  
ATOM    212  CE1 HIS A  16       5.158  15.366  -4.599  1.00  2.30           C  
ATOM    213  NE2 HIS A  16       5.179  14.292  -5.322  1.00  2.30           N  
ATOM    214  H   HIS A  16       7.351  10.962  -3.756  1.00  2.30           H  
ATOM    215  HA  HIS A  16       9.078  13.351  -3.887  1.00  2.30           H  
ATOM    216 1HB  HIS A  16       6.783  12.614  -2.054  1.00  2.30           H  
ATOM    217 2HB  HIS A  16       7.667  14.135  -1.982  1.00  2.30           H  
ATOM    218  HD2 HIS A  16       6.196  12.399  -5.134  1.00  2.30           H  
ATOM    219  HE1 HIS A  16       4.580  16.268  -4.813  1.00  2.30           H  
ATOM    220  HE2 HIS A  16       4.663  14.115  -6.169  1.00  2.30           H  
ATOM    221  N   VAL A  17      10.231  13.276  -1.632  1.00  2.83           N  
ATOM    222  CA  VAL A  17      11.015  13.007  -0.446  1.00  2.83           C  
ATOM    223  C   VAL A  17      10.019  12.625   0.642  1.00  2.83           C  
ATOM    224  O   VAL A  17       9.036  13.329   0.861  1.00  2.83           O  
ATOM    225  CB  VAL A  17      11.816  14.244  -0.039  1.00  2.83           C  
ATOM    226  CG1 VAL A  17      12.523  14.000   1.286  1.00  2.83           C  
ATOM    227  CG2 VAL A  17      12.808  14.582  -1.153  1.00  2.83           C  
ATOM    228  H   VAL A  17      10.225  14.196  -2.078  1.00  2.83           H  
ATOM    229  HA  VAL A  17      11.690  12.173  -0.635  1.00  2.83           H  
ATOM    230  HB  VAL A  17      11.133  15.080   0.104  1.00  2.83           H  
ATOM    231 1HG1 VAL A  17      13.076  14.896   1.567  1.00  2.83           H  
ATOM    232 2HG1 VAL A  17      11.787  13.772   2.062  1.00  2.83           H  
ATOM    233 3HG1 VAL A  17      13.212  13.164   1.184  1.00  2.83           H  
ATOM    234 1HG2 VAL A  17      13.373  15.474  -0.878  1.00  2.83           H  
ATOM    235 2HG2 VAL A  17      13.493  13.749  -1.298  1.00  2.83           H  
ATOM    236 3HG2 VAL A  17      12.266  14.771  -2.081  1.00  2.83           H  
ATOM    237  N   ASN A  18      10.262  11.500   1.298  1.00  3.63           N  
ATOM    238  CA  ASN A  18       9.326  10.979   2.281  1.00  3.63           C  
ATOM    239  C   ASN A  18       9.494  11.531   3.686  1.00  3.63           C  
ATOM    240  O   ASN A  18      10.539  12.075   4.048  1.00  3.63           O  
ATOM    241  CB  ASN A  18       9.387   9.463   2.305  1.00  3.63           C  
ATOM    242  CG  ASN A  18       8.818   8.809   1.040  1.00  3.63           C  
ATOM    243  OD1 ASN A  18       7.716   9.140   0.552  1.00  3.63           O  
ATOM    244  ND2 ASN A  18       9.571   7.881   0.504  1.00  3.63           N  
ATOM    245  H   ASN A  18      11.096  10.977   1.079  1.00  3.63           H  
ATOM    246  HA  ASN A  18       8.332  11.258   1.952  1.00  3.63           H  
ATOM    247 1HB  ASN A  18      10.422   9.148   2.427  1.00  3.63           H  
ATOM    248 2HB  ASN A  18       8.831   9.094   3.167  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18       9.274   7.408  -0.324  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18      10.449   7.644   0.922  1.00  3.63           H  
ATOM    251  N   SER A  19       8.440  11.350   4.476  1.00  4.68           N  
ATOM    252  CA  SER A  19       8.397  11.714   5.884  1.00  4.68           C  
ATOM    253  C   SER A  19       7.439  10.751   6.587  1.00  4.68           C  
ATOM    254  O   SER A  19       6.614  10.099   5.947  1.00  4.68           O  
ATOM    255  CB  SER A  19       7.971  13.162   6.045  1.00  4.68           C  
ATOM    256  OG  SER A  19       6.661  13.359   5.606  1.00  4.68           O  
ATOM    257  H   SER A  19       7.624  10.911   4.086  1.00  4.68           H  
ATOM    258  HA  SER A  19       9.390  11.589   6.316  1.00  4.68           H  
ATOM    259 1HB  SER A  19       8.056  13.452   7.090  1.00  4.68           H  
ATOM    260 2HB  SER A  19       8.648  13.800   5.473  1.00  4.68           H  
ATOM    261  HG  SER A  19       6.100  12.897   6.238  1.00  4.68           H  
ATOM    262  N   ASN A  20       7.502  10.688   7.912  1.00  5.82           N  
ATOM    263  CA  ASN A  20       6.695   9.708   8.648  1.00  5.82           C  
ATOM    264  C   ASN A  20       5.235  10.087   8.912  1.00  5.82           C  
ATOM    265  O   ASN A  20       4.822  10.265  10.057  1.00  5.82           O  
ATOM    266  CB  ASN A  20       7.380   9.384   9.960  1.00  5.82           C  
ATOM    267  CG  ASN A  20       8.702   8.686   9.753  1.00  5.82           C  
ATOM    268  OD1 ASN A  20       8.829   7.814   8.887  1.00  5.82           O  
ATOM    269  ND2 ASN A  20       9.687   9.057  10.530  1.00  5.82           N  
ATOM    270  H   ASN A  20       8.153  11.275   8.410  1.00  5.82           H  
ATOM    271  HA  ASN A  20       6.669   8.793   8.055  1.00  5.82           H  
ATOM    272 1HB  ASN A  20       7.548  10.304  10.519  1.00  5.82           H  
ATOM    273 2HB  ASN A  20       6.730   8.748  10.561  1.00  5.82           H  
ATOM    274 1HD2 ASN A  20      10.587   8.627  10.437  1.00  5.82           H  
ATOM    275 2HD2 ASN A  20       9.543   9.766  11.221  1.00  5.82           H  
ATOM    276  N   ARG A  21       4.460  10.200   7.838  1.00  6.75           N  
ATOM    277  CA  ARG A  21       3.034  10.513   7.954  1.00  6.75           C  
ATOM    278  C   ARG A  21       2.286  10.100   6.680  1.00  6.75           C  
ATOM    279  O   ARG A  21       2.755  10.350   5.570  1.00  6.75           O  
ATOM    280  CB  ARG A  21       2.820  11.997   8.236  1.00  6.75           C  
ATOM    281  CG  ARG A  21       1.481  12.328   8.866  1.00  6.75           C  
ATOM    282  CD  ARG A  21       1.362  13.773   9.251  1.00  6.75           C  
ATOM    283  NE  ARG A  21       1.295  14.649   8.092  1.00  6.75           N  
ATOM    284  CZ  ARG A  21       1.262  15.988   8.125  1.00  6.75           C  
ATOM    285  NH1 ARG A  21       1.300  16.649   9.264  1.00  6.75           N  
ATOM    286  NH2 ARG A  21       1.191  16.617   6.976  1.00  6.75           N  
ATOM    287  H   ARG A  21       4.903  10.046   6.934  1.00  6.75           H  
ATOM    288  HA  ARG A  21       2.624   9.950   8.793  1.00  6.75           H  
ATOM    289 1HB  ARG A  21       3.599  12.371   8.900  1.00  6.75           H  
ATOM    290 2HB  ARG A  21       2.887  12.555   7.299  1.00  6.75           H  
ATOM    291 1HG  ARG A  21       0.694  12.075   8.187  1.00  6.75           H  
ATOM    292 2HG  ARG A  21       1.366  11.730   9.771  1.00  6.75           H  
ATOM    293 1HD  ARG A  21       0.455  13.918   9.838  1.00  6.75           H  
ATOM    294 2HD  ARG A  21       2.228  14.062   9.844  1.00  6.75           H  
ATOM    295  HE  ARG A  21       1.248  14.231   7.160  1.00  6.75           H  
ATOM    296 1HH1 ARG A  21       1.353  16.147  10.137  1.00  6.75           H  
ATOM    297 2HH1 ARG A  21       1.273  17.659   9.262  1.00  6.75           H  
ATOM    298 1HH2 ARG A  21       1.172  16.048   6.127  1.00  6.75           H  
ATOM    299 2HH2 ARG A  21       1.166  17.623   6.935  1.00  6.75           H  
ATOM    300  N   ASN A  22       1.084   9.534   6.813  1.00  7.17           N  
ATOM    301  CA  ASN A  22       0.301   9.086   5.642  1.00  7.17           C  
ATOM    302  C   ASN A  22      -0.484  10.202   4.928  1.00  7.17           C  
ATOM    303  O   ASN A  22      -1.699  10.107   4.738  1.00  7.17           O  
ATOM    304  CB  ASN A  22      -0.645   7.981   6.063  1.00  7.17           C  
ATOM    305  CG  ASN A  22      -1.607   8.429   7.139  1.00  7.17           C  
ATOM    306  OD1 ASN A  22      -1.316   9.364   7.898  1.00  7.17           O  
ATOM    307  ND2 ASN A  22      -2.743   7.775   7.222  1.00  7.17           N  
ATOM    308  H   ASN A  22       0.714   9.371   7.741  1.00  7.17           H  
ATOM    309  HA  ASN A  22       0.998   8.677   4.912  1.00  7.17           H  
ATOM    310 1HB  ASN A  22      -1.216   7.638   5.200  1.00  7.17           H  
ATOM    311 2HB  ASN A  22      -0.072   7.128   6.434  1.00  7.17           H  
ATOM    312 1HD2 ASN A  22      -3.419   8.027   7.915  1.00  7.17           H  
ATOM    313 2HD2 ASN A  22      -2.933   7.026   6.589  1.00  7.17           H  
ATOM    314  N   THR A  23       0.234  11.257   4.565  1.00  6.98           N  
ATOM    315  CA  THR A  23      -0.299  12.442   3.897  1.00  6.98           C  
ATOM    316  C   THR A  23       0.580  12.812   2.725  1.00  6.98           C  
ATOM    317  O   THR A  23       1.517  12.091   2.384  1.00  6.98           O  
ATOM    318  CB  THR A  23      -0.404  13.663   4.835  1.00  6.98           C  
ATOM    319  OG1 THR A  23       0.923  14.132   5.195  1.00  6.98           O  
ATOM    320  CG2 THR A  23      -1.195  13.284   6.085  1.00  6.98           C  
ATOM    321  H   THR A  23       1.231  11.193   4.761  1.00  6.98           H  
ATOM    322  HA  THR A  23      -1.294  12.212   3.518  1.00  6.98           H  
ATOM    323  HB  THR A  23      -0.929  14.467   4.326  1.00  6.98           H  
ATOM    324  HG1 THR A  23       1.413  14.419   4.362  1.00  6.98           H  
ATOM    325 1HG2 THR A  23      -1.281  14.147   6.742  1.00  6.98           H  
ATOM    326 2HG2 THR A  23      -2.190  12.952   5.789  1.00  6.98           H  
ATOM    327 3HG2 THR A  23      -0.701  12.490   6.600  1.00  6.98           H  
ATOM    328  N   HIS A  24       0.267  13.925   2.071  1.00  6.28           N  
ATOM    329  CA  HIS A  24       1.185  14.405   1.058  1.00  6.28           C  
ATOM    330  C   HIS A  24       2.481  14.585   1.845  1.00  6.28           C  
ATOM    331  O   HIS A  24       2.435  14.970   3.022  1.00  6.28           O  
ATOM    332  CB  HIS A  24       0.741  15.739   0.443  1.00  6.28           C  
ATOM    333  CG  HIS A  24       1.498  16.139  -0.806  1.00  6.28           C  
ATOM    334  ND1 HIS A  24       2.799  16.607  -0.788  1.00  6.28           N  
ATOM    335  CD2 HIS A  24       1.113  16.146  -2.106  1.00  6.28           C  
ATOM    336  CE1 HIS A  24       3.180  16.878  -2.018  1.00  6.28           C  
ATOM    337  NE2 HIS A  24       2.174  16.610  -2.840  1.00  6.28           N  
ATOM    338  H   HIS A  24      -0.551  14.462   2.318  1.00  6.28           H  
ATOM    339  HA  HIS A  24       1.341  13.669   0.271  1.00  6.28           H  
ATOM    340 1HB  HIS A  24      -0.319  15.688   0.191  1.00  6.28           H  
ATOM    341 2HB  HIS A  24       0.865  16.533   1.176  1.00  6.28           H  
ATOM    342  HD1 HIS A  24       3.429  16.713   0.014  1.00  6.28           H  
ATOM    343  HD2 HIS A  24       0.185  15.869  -2.606  1.00  6.28           H  
ATOM    344  HE1 HIS A  24       4.187  17.257  -2.205  1.00  6.28           H  
ATOM    345  N   ARG A  25       3.603  14.239   1.235  1.00  5.32           N  
ATOM    346  CA  ARG A  25       4.905  14.301   1.888  1.00  5.32           C  
ATOM    347  C   ARG A  25       5.626  15.631   1.660  1.00  5.32           C  
ATOM    348  O   ARG A  25       5.070  16.544   1.040  1.00  5.32           O  
ATOM    349  CB  ARG A  25       5.732  13.083   1.534  1.00  5.32           C  
ATOM    350  CG  ARG A  25       5.306  11.853   2.382  1.00  5.32           C  
ATOM    351  CD  ARG A  25       4.328  10.959   1.712  1.00  5.32           C  
ATOM    352  NE  ARG A  25       4.980  10.035   0.813  1.00  5.32           N  
ATOM    353  CZ  ARG A  25       4.365   9.249  -0.084  1.00  5.32           C  
ATOM    354  NH1 ARG A  25       3.054   9.267  -0.231  1.00  5.32           N  
ATOM    355  NH2 ARG A  25       5.120   8.453  -0.807  1.00  5.32           N  
ATOM    356  H   ARG A  25       3.558  13.920   0.278  1.00  5.32           H  
ATOM    357  HA  ARG A  25       4.734  14.218   2.961  1.00  5.32           H  
ATOM    358 1HB  ARG A  25       5.634  12.844   0.474  1.00  5.32           H  
ATOM    359 2HB  ARG A  25       6.773  13.268   1.739  1.00  5.32           H  
ATOM    360 1HG  ARG A  25       6.166  11.256   2.629  1.00  5.32           H  
ATOM    361 2HG  ARG A  25       4.840  12.205   3.309  1.00  5.32           H  
ATOM    362 1HD  ARG A  25       3.781  10.388   2.464  1.00  5.32           H  
ATOM    363 2HD  ARG A  25       3.632  11.556   1.129  1.00  5.32           H  
ATOM    364  HE  ARG A  25       5.998   9.945   0.868  1.00  5.32           H  
ATOM    365 1HH1 ARG A  25       2.489   9.886   0.343  1.00  5.32           H  
ATOM    366 2HH1 ARG A  25       2.615   8.666  -0.912  1.00  5.32           H  
ATOM    367 1HH2 ARG A  25       6.136   8.484  -0.635  1.00  5.32           H  
ATOM    368 2HH2 ARG A  25       4.710   7.839  -1.495  1.00  5.32           H  
ATOM    369  N   SER A  26       6.800  15.774   2.289  1.00  4.34           N  
ATOM    370  CA  SER A  26       7.590  17.006   2.322  1.00  4.34           C  
ATOM    371  C   SER A  26       7.462  17.936   1.133  1.00  4.34           C  
ATOM    372  O   SER A  26       7.467  17.535  -0.033  1.00  4.34           O  
ATOM    373  CB  SER A  26       9.064  16.691   2.460  1.00  4.34           C  
ATOM    374  OG  SER A  26       9.838  17.883   2.370  1.00  4.34           O  
ATOM    375  H   SER A  26       7.177  14.970   2.774  1.00  4.34           H  
ATOM    376  HA  SER A  26       7.278  17.561   3.207  1.00  4.34           H  
ATOM    377 1HB  SER A  26       9.248  16.198   3.415  1.00  4.34           H  
ATOM    378 2HB  SER A  26       9.361  15.998   1.671  1.00  4.34           H  
ATOM    379  HG  SER A  26      10.760  17.597   2.435  1.00  4.34           H  
ATOM    380  N   LEU A  27       7.483  19.221   1.468  1.00  3.49           N  
ATOM    381  CA  LEU A  27       7.376  20.329   0.540  1.00  3.49           C  
ATOM    382  C   LEU A  27       8.500  20.355  -0.487  1.00  3.49           C  
ATOM    383  O   LEU A  27       8.373  21.005  -1.524  1.00  3.49           O  
ATOM    384  CB  LEU A  27       7.358  21.645   1.317  1.00  3.49           C  
ATOM    385  CG  LEU A  27       6.120  21.859   2.191  1.00  3.49           C  
ATOM    386  CD1 LEU A  27       6.293  23.127   3.013  1.00  3.49           C  
ATOM    387  CD2 LEU A  27       4.891  21.937   1.302  1.00  3.49           C  
ATOM    388  H   LEU A  27       7.535  19.435   2.454  1.00  3.49           H  
ATOM    389  HA  LEU A  27       6.431  20.228   0.005  1.00  3.49           H  
ATOM    390 1HB  LEU A  27       8.236  21.682   1.961  1.00  3.49           H  
ATOM    391 2HB  LEU A  27       7.416  22.471   0.608  1.00  3.49           H  
ATOM    392  HG  LEU A  27       6.013  21.019   2.880  1.00  3.49           H  
ATOM    393 1HD1 LEU A  27       5.417  23.275   3.643  1.00  3.49           H  
ATOM    394 2HD1 LEU A  27       7.180  23.035   3.642  1.00  3.49           H  
ATOM    395 3HD1 LEU A  27       6.410  23.980   2.345  1.00  3.49           H  
ATOM    396 1HD2 LEU A  27       4.005  22.081   1.921  1.00  3.49           H  
ATOM    397 2HD2 LEU A  27       4.993  22.775   0.613  1.00  3.49           H  
ATOM    398 3HD2 LEU A  27       4.791  21.010   0.736  1.00  3.49           H  
ATOM    399  N   SER A  28       9.619  19.672  -0.205  1.00  2.84           N  
ATOM    400  CA  SER A  28      10.709  19.650  -1.184  1.00  2.84           C  
ATOM    401  C   SER A  28      10.279  18.911  -2.469  1.00  2.84           C  
ATOM    402  O   SER A  28      10.896  19.074  -3.522  1.00  2.84           O  
ATOM    403  CB  SER A  28      11.958  19.026  -0.610  1.00  2.84           C  
ATOM    404  OG  SER A  28      11.790  17.667  -0.383  1.00  2.84           O  
ATOM    405  H   SER A  28       9.688  19.136   0.663  1.00  2.84           H  
ATOM    406  HA  SER A  28      10.944  20.681  -1.456  1.00  2.84           H  
ATOM    407 1HB  SER A  28      12.781  19.175  -1.306  1.00  2.84           H  
ATOM    408 2HB  SER A  28      12.222  19.523   0.322  1.00  2.84           H  
ATOM    409  HG  SER A  28      11.326  17.328  -1.169  1.00  2.84           H  
ATOM    410  N   GLY A  29       9.217  18.103  -2.370  1.00  2.38           N  
ATOM    411  CA  GLY A  29       8.623  17.398  -3.497  1.00  2.38           C  
ATOM    412  C   GLY A  29       9.463  16.299  -4.132  1.00  2.38           C  
ATOM    413  O   GLY A  29      10.307  15.673  -3.483  1.00  2.38           O  
ATOM    414  H   GLY A  29       8.748  17.997  -1.469  1.00  2.38           H  
ATOM    415 1HA  GLY A  29       7.684  16.979  -3.155  1.00  2.38           H  
ATOM    416 2HA  GLY A  29       8.367  18.131  -4.261  1.00  2.38           H  
ATOM    417  N   CYS A  30       9.162  16.060  -5.416  1.00  2.08           N  
ATOM    418  CA  CYS A  30       9.802  15.061  -6.271  1.00  2.08           C  
ATOM    419  C   CYS A  30      11.145  15.568  -6.812  1.00  2.08           C  
ATOM    420  O   CYS A  30      11.154  16.547  -7.562  1.00  2.08           O  
ATOM    421  CB  CYS A  30       8.886  14.739  -7.453  1.00  2.08           C  
ATOM    422  SG  CYS A  30       9.653  13.677  -8.713  1.00  2.08           S  
ATOM    423  H   CYS A  30       8.433  16.626  -5.825  1.00  2.08           H  
ATOM    424  HA  CYS A  30       9.910  14.150  -5.715  1.00  2.08           H  
ATOM    425 1HB  CYS A  30       7.995  14.223  -7.078  1.00  2.08           H  
ATOM    426 2HB  CYS A  30       8.550  15.658  -7.931  1.00  2.08           H  
ATOM    427  N   PRO A  31      12.286  14.902  -6.507  1.00  1.91           N  
ATOM    428  CA  PRO A  31      13.628  15.259  -6.950  1.00  1.91           C  
ATOM    429  C   PRO A  31      13.777  15.342  -8.467  1.00  1.91           C  
ATOM    430  O   PRO A  31      14.649  16.052  -8.970  1.00  1.91           O  
ATOM    431  CB  PRO A  31      14.479  14.105  -6.407  1.00  1.91           C  
ATOM    432  CG  PRO A  31      13.716  13.585  -5.222  1.00  1.91           C  
ATOM    433  CD  PRO A  31      12.264  13.728  -5.602  1.00  1.91           C  
ATOM    434  HA  PRO A  31      13.915  16.209  -6.477  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      14.618  13.342  -7.188  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      15.480  14.473  -6.138  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      13.994  12.539  -5.021  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      13.972  14.159  -4.319  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      11.910  12.835  -6.134  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      11.713  13.922  -4.672  1.00  1.91           H  
ATOM    441  N   ILE A  32      12.933  14.632  -9.215  1.00  1.83           N  
ATOM    442  CA  ILE A  32      13.070  14.694 -10.659  1.00  1.83           C  
ATOM    443  C   ILE A  32      12.534  16.021 -11.135  1.00  1.83           C  
ATOM    444  O   ILE A  32      13.174  16.715 -11.926  1.00  1.83           O  
ATOM    445  CB  ILE A  32      12.291  13.610 -11.388  1.00  1.83           C  
ATOM    446  CG1 ILE A  32      12.807  12.241 -11.046  1.00  1.83           C  
ATOM    447  CG2 ILE A  32      12.433  13.858 -12.862  1.00  1.83           C  
ATOM    448  CD1 ILE A  32      11.895  11.156 -11.541  1.00  1.83           C  
ATOM    449  H   ILE A  32      12.215  14.054  -8.799  1.00  1.83           H  
ATOM    450  HA  ILE A  32      14.123  14.621 -10.927  1.00  1.83           H  
ATOM    451  HB  ILE A  32      11.241  13.656 -11.128  1.00  1.83           H  
ATOM    452 1HG1 ILE A  32      13.795  12.102 -11.481  1.00  1.83           H  
ATOM    453 2HG1 ILE A  32      12.886  12.155  -9.962  1.00  1.83           H  
ATOM    454 1HG2 ILE A  32      11.875  13.108 -13.415  1.00  1.83           H  
ATOM    455 2HG2 ILE A  32      12.046  14.845 -13.095  1.00  1.83           H  
ATOM    456 3HG2 ILE A  32      13.485  13.809 -13.138  1.00  1.83           H  
ATOM    457 1HD1 ILE A  32      12.290  10.182 -11.263  1.00  1.83           H  
ATOM    458 2HD1 ILE A  32      10.923  11.293 -11.106  1.00  1.83           H  
ATOM    459 3HD1 ILE A  32      11.809  11.217 -12.625  1.00  1.83           H  
ATOM    460  N   ALA A  33      11.342  16.371 -10.647  1.00  1.81           N  
ATOM    461  CA  ALA A  33      10.735  17.633 -11.017  1.00  1.81           C  
ATOM    462  C   ALA A  33      11.632  18.760 -10.559  1.00  1.81           C  
ATOM    463  O   ALA A  33      11.811  19.750 -11.274  1.00  1.81           O  
ATOM    464  CB  ALA A  33       9.356  17.757 -10.395  1.00  1.81           C  
ATOM    465  H   ALA A  33      10.871  15.759  -9.996  1.00  1.81           H  
ATOM    466  HA  ALA A  33      10.655  17.679 -12.100  1.00  1.81           H  
ATOM    467 1HB  ALA A  33       8.912  18.708 -10.685  1.00  1.81           H  
ATOM    468 2HB  ALA A  33       8.722  16.939 -10.739  1.00  1.81           H  
ATOM    469 3HB  ALA A  33       9.446  17.712  -9.310  1.00  1.81           H  
ATOM    470  N   ALA A  34      12.238  18.611  -9.383  1.00  1.82           N  
ATOM    471  CA  ALA A  34      13.130  19.647  -8.905  1.00  1.82           C  
ATOM    472  C   ALA A  34      14.299  19.825  -9.863  1.00  1.82           C  
ATOM    473  O   ALA A  34      14.657  20.950 -10.212  1.00  1.82           O  
ATOM    474  CB  ALA A  34      13.640  19.303  -7.528  1.00  1.82           C  
ATOM    475  H   ALA A  34      12.049  17.785  -8.808  1.00  1.82           H  
ATOM    476  HA  ALA A  34      12.573  20.584  -8.865  1.00  1.82           H  
ATOM    477 1HB  ALA A  34      14.294  20.094  -7.171  1.00  1.82           H  
ATOM    478 2HB  ALA A  34      12.796  19.186  -6.844  1.00  1.82           H  
ATOM    479 3HB  ALA A  34      14.194  18.371  -7.579  1.00  1.82           H  
ATOM    480  N   ALA A  35      14.870  18.709 -10.335  1.00  1.83           N  
ATOM    481  CA  ALA A  35      15.985  18.778 -11.264  1.00  1.83           C  
ATOM    482  C   ALA A  35      15.580  19.474 -12.555  1.00  1.83           C  
ATOM    483  O   ALA A  35      16.337  20.288 -13.089  1.00  1.83           O  
ATOM    484  CB  ALA A  35      16.500  17.386 -11.564  1.00  1.83           C  
ATOM    485  H   ALA A  35      14.555  17.790 -10.017  1.00  1.83           H  
ATOM    486  HA  ALA A  35      16.777  19.361 -10.798  1.00  1.83           H  
ATOM    487 1HB  ALA A  35      17.349  17.447 -12.239  1.00  1.83           H  
ATOM    488 2HB  ALA A  35      16.803  16.905 -10.633  1.00  1.83           H  
ATOM    489 3HB  ALA A  35      15.709  16.800 -12.027  1.00  1.83           H  
ATOM    490  N   GLU A  36      14.371  19.178 -13.043  1.00  1.87           N  
ATOM    491  CA  GLU A  36      13.874  19.814 -14.258  1.00  1.87           C  
ATOM    492  C   GLU A  36      13.730  21.318 -14.069  1.00  1.87           C  
ATOM    493  O   GLU A  36      14.120  22.106 -14.936  1.00  1.87           O  
ATOM    494  CB  GLU A  36      12.547  19.195 -14.701  1.00  1.87           C  
ATOM    495  CG  GLU A  36      11.968  19.821 -15.970  1.00  1.87           C  
ATOM    496  CD  GLU A  36      10.734  19.115 -16.502  1.00  1.87           C  
ATOM    497  OE1 GLU A  36      10.534  17.975 -16.176  1.00  1.87           O  
ATOM    498  OE2 GLU A  36       9.985  19.743 -17.231  1.00  1.87           O  
ATOM    499  H   GLU A  36      13.798  18.481 -12.564  1.00  1.87           H  
ATOM    500  HA  GLU A  36      14.603  19.645 -15.050  1.00  1.87           H  
ATOM    501 1HB  GLU A  36      12.680  18.125 -14.868  1.00  1.87           H  
ATOM    502 2HB  GLU A  36      11.813  19.311 -13.906  1.00  1.87           H  
ATOM    503 1HG  GLU A  36      11.709  20.854 -15.743  1.00  1.87           H  
ATOM    504 2HG  GLU A  36      12.737  19.830 -16.741  1.00  1.87           H  
ATOM    505  N   LYS A  37      13.189  21.730 -12.922  1.00  1.97           N  
ATOM    506  CA  LYS A  37      13.012  23.148 -12.657  1.00  1.97           C  
ATOM    507  C   LYS A  37      14.366  23.847 -12.604  1.00  1.97           C  
ATOM    508  O   LYS A  37      14.523  24.961 -13.123  1.00  1.97           O  
ATOM    509  CB  LYS A  37      12.244  23.343 -11.352  1.00  1.97           C  
ATOM    510  CG  LYS A  37      10.768  22.943 -11.435  1.00  1.97           C  
ATOM    511  CD  LYS A  37      10.073  23.095 -10.093  1.00  1.97           C  
ATOM    512  CE  LYS A  37       8.616  22.667 -10.172  1.00  1.97           C  
ATOM    513  NZ  LYS A  37       7.931  22.784  -8.855  1.00  1.97           N  
ATOM    514  H   LYS A  37      12.873  21.040 -12.236  1.00  1.97           H  
ATOM    515  HA  LYS A  37      12.437  23.585 -13.472  1.00  1.97           H  
ATOM    516 1HB  LYS A  37      12.708  22.738 -10.569  1.00  1.97           H  
ATOM    517 2HB  LYS A  37      12.303  24.384 -11.042  1.00  1.97           H  
ATOM    518 1HG  LYS A  37      10.264  23.574 -12.167  1.00  1.97           H  
ATOM    519 2HG  LYS A  37      10.691  21.911 -11.764  1.00  1.97           H  
ATOM    520 1HD  LYS A  37      10.585  22.474  -9.355  1.00  1.97           H  
ATOM    521 2HD  LYS A  37      10.125  24.133  -9.769  1.00  1.97           H  
ATOM    522 1HE  LYS A  37       8.100  23.293 -10.896  1.00  1.97           H  
ATOM    523 2HE  LYS A  37       8.569  21.628 -10.503  1.00  1.97           H  
ATOM    524 1HZ  LYS A  37       6.969  22.491  -8.948  1.00  1.97           H  
ATOM    525 2HZ  LYS A  37       8.398  22.196  -8.179  1.00  1.97           H  
ATOM    526 3HZ  LYS A  37       7.961  23.745  -8.543  1.00  1.97           H  
ATOM    527  N   LEU A  38      15.360  23.185 -12.008  1.00  2.26           N  
ATOM    528  CA  LEU A  38      16.690  23.762 -11.949  1.00  2.26           C  
ATOM    529  C   LEU A  38      17.287  23.859 -13.343  1.00  2.26           C  
ATOM    530  O   LEU A  38      17.875  24.878 -13.703  1.00  2.26           O  
ATOM    531  CB  LEU A  38      17.583  22.913 -11.051  1.00  2.26           C  
ATOM    532  CG  LEU A  38      17.224  22.955  -9.571  1.00  2.26           C  
ATOM    533  CD1 LEU A  38      18.026  21.905  -8.828  1.00  2.26           C  
ATOM    534  CD2 LEU A  38      17.511  24.347  -9.041  1.00  2.26           C  
ATOM    535  H   LEU A  38      15.179  22.279 -11.571  1.00  2.26           H  
ATOM    536  HA  LEU A  38      16.616  24.763 -11.527  1.00  2.26           H  
ATOM    537 1HB  LEU A  38      17.517  21.878 -11.379  1.00  2.26           H  
ATOM    538 2HB  LEU A  38      18.616  23.248 -11.163  1.00  2.26           H  
ATOM    539  HG  LEU A  38      16.169  22.733  -9.442  1.00  2.26           H  
ATOM    540 1HD1 LEU A  38      17.767  21.930  -7.770  1.00  2.26           H  
ATOM    541 2HD1 LEU A  38      17.793  20.923  -9.233  1.00  2.26           H  
ATOM    542 3HD1 LEU A  38      19.089  22.107  -8.948  1.00  2.26           H  
ATOM    543 1HD2 LEU A  38      17.252  24.393  -7.984  1.00  2.26           H  
ATOM    544 2HD2 LEU A  38      18.571  24.573  -9.168  1.00  2.26           H  
ATOM    545 3HD2 LEU A  38      16.915  25.074  -9.594  1.00  2.26           H  
ATOM    546  N   ALA A  39      17.088  22.823 -14.161  1.00  2.87           N  
ATOM    547  CA  ALA A  39      17.640  22.845 -15.504  1.00  2.87           C  
ATOM    548  C   ALA A  39      17.070  24.003 -16.300  1.00  2.87           C  
ATOM    549  O   ALA A  39      17.819  24.750 -16.936  1.00  2.87           O  
ATOM    550  CB  ALA A  39      17.331  21.538 -16.209  1.00  2.87           C  
ATOM    551  H   ALA A  39      16.596  21.994 -13.832  1.00  2.87           H  
ATOM    552  HA  ALA A  39      18.718  22.975 -15.429  1.00  2.87           H  
ATOM    553 1HB  ALA A  39      17.761  21.552 -17.209  1.00  2.87           H  
ATOM    554 2HB  ALA A  39      17.753  20.710 -15.639  1.00  2.87           H  
ATOM    555 3HB  ALA A  39      16.252  21.413 -16.280  1.00  2.87           H  
ATOM    556  N   LYS A  40      15.756  24.210 -16.190  1.00  4.01           N  
ATOM    557  CA  LYS A  40      15.099  25.296 -16.902  1.00  4.01           C  
ATOM    558  C   LYS A  40      15.559  26.642 -16.370  1.00  4.01           C  
ATOM    559  O   LYS A  40      15.745  27.594 -17.132  1.00  4.01           O  
ATOM    560  CB  LYS A  40      13.588  25.143 -16.814  1.00  4.01           C  
ATOM    561  CG  LYS A  40      13.056  23.972 -17.639  1.00  4.01           C  
ATOM    562  CD  LYS A  40      11.552  23.806 -17.499  1.00  4.01           C  
ATOM    563  CE  LYS A  40      11.054  22.645 -18.354  1.00  4.01           C  
ATOM    564  NZ  LYS A  40       9.596  22.393 -18.173  1.00  4.01           N  
ATOM    565  H   LYS A  40      15.193  23.563 -15.632  1.00  4.01           H  
ATOM    566  HA  LYS A  40      15.385  25.237 -17.955  1.00  4.01           H  
ATOM    567 1HB  LYS A  40      13.304  24.977 -15.770  1.00  4.01           H  
ATOM    568 2HB  LYS A  40      13.103  26.056 -17.152  1.00  4.01           H  
ATOM    569 1HG  LYS A  40      13.311  24.127 -18.691  1.00  4.01           H  
ATOM    570 2HG  LYS A  40      13.539  23.055 -17.300  1.00  4.01           H  
ATOM    571 1HD  LYS A  40      11.313  23.597 -16.453  1.00  4.01           H  
ATOM    572 2HD  LYS A  40      11.044  24.719 -17.799  1.00  4.01           H  
ATOM    573 1HE  LYS A  40      11.246  22.867 -19.402  1.00  4.01           H  
ATOM    574 2HE  LYS A  40      11.603  21.751 -18.083  1.00  4.01           H  
ATOM    575 1HZ  LYS A  40       9.317  21.606 -18.754  1.00  4.01           H  
ATOM    576 2HZ  LYS A  40       9.410  22.172 -17.198  1.00  4.01           H  
ATOM    577 3HZ  LYS A  40       9.072  23.210 -18.437  1.00  4.01           H  
ATOM    578  N   SER A  41      15.772  26.725 -15.057  1.00  5.97           N  
ATOM    579  CA  SER A  41      16.227  27.967 -14.471  1.00  5.97           C  
ATOM    580  C   SER A  41      17.594  28.314 -15.047  1.00  5.97           C  
ATOM    581  O   SER A  41      17.847  29.468 -15.402  1.00  5.97           O  
ATOM    582  CB  SER A  41      16.309  27.832 -12.963  1.00  5.97           C  
ATOM    583  OG  SER A  41      15.032  27.613 -12.410  1.00  5.97           O  
ATOM    584  H   SER A  41      15.583  25.929 -14.449  1.00  5.97           H  
ATOM    585  HA  SER A  41      15.524  28.759 -14.726  1.00  5.97           H  
ATOM    586 1HB  SER A  41      16.967  27.010 -12.704  1.00  5.97           H  
ATOM    587 2HB  SER A  41      16.739  28.739 -12.544  1.00  5.97           H  
ATOM    588  HG  SER A  41      14.744  26.729 -12.745  1.00  5.97           H  
ATOM    589  N   HIS A  42      18.455  27.307 -15.207  1.00  9.06           N  
ATOM    590  CA  HIS A  42      19.787  27.544 -15.740  1.00  9.06           C  
ATOM    591  C   HIS A  42      19.705  27.966 -17.213  1.00  9.06           C  
ATOM    592  O   HIS A  42      20.456  28.842 -17.665  1.00  9.06           O  
ATOM    593  CB  HIS A  42      20.681  26.316 -15.557  1.00  9.06           C  
ATOM    594  CG  HIS A  42      21.019  26.025 -14.096  1.00  9.06           C  
ATOM    595  ND1 HIS A  42      21.605  26.959 -13.256  1.00  9.06           N  
ATOM    596  CD2 HIS A  42      20.858  24.903 -13.352  1.00  9.06           C  
ATOM    597  CE1 HIS A  42      21.776  26.423 -12.060  1.00  9.06           C  
ATOM    598  NE2 HIS A  42      21.337  25.176 -12.090  1.00  9.06           N  
ATOM    599  H   HIS A  42      18.193  26.368 -14.900  1.00  9.06           H  
ATOM    600  HA  HIS A  42      20.251  28.358 -15.194  1.00  9.06           H  
ATOM    601 1HB  HIS A  42      20.177  25.440 -15.969  1.00  9.06           H  
ATOM    602 2HB  HIS A  42      21.609  26.453 -16.107  1.00  9.06           H  
ATOM    603  HD1 HIS A  42      21.835  27.928 -13.475  1.00  9.06           H  
ATOM    604  HD2 HIS A  42      20.447  23.919 -13.580  1.00  9.06           H  
ATOM    605  HE1 HIS A  42      22.222  27.007 -11.257  1.00  9.06           H  
ATOM    606  N   GLU A  43      18.773  27.375 -17.972  1.00 13.26           N  
ATOM    607  CA  GLU A  43      18.617  27.773 -19.371  1.00 13.26           C  
ATOM    608  C   GLU A  43      18.228  29.254 -19.450  1.00 13.26           C  
ATOM    609  O   GLU A  43      18.677  29.968 -20.346  1.00 13.26           O  
ATOM    610  CB  GLU A  43      17.553  26.923 -20.086  1.00 13.26           C  
ATOM    611  CG  GLU A  43      17.948  25.465 -20.343  1.00 13.26           C  
ATOM    612  CD  GLU A  43      16.843  24.647 -20.999  1.00 13.26           C  
ATOM    613  OE1 GLU A  43      15.757  25.156 -21.160  1.00 13.26           O  
ATOM    614  OE2 GLU A  43      17.096  23.513 -21.338  1.00 13.26           O  
ATOM    615  H   GLU A  43      18.198  26.629 -17.579  1.00 13.26           H  
ATOM    616  HA  GLU A  43      19.571  27.642 -19.880  1.00 13.26           H  
ATOM    617 1HB  GLU A  43      16.640  26.920 -19.497  1.00 13.26           H  
ATOM    618 2HB  GLU A  43      17.317  27.378 -21.047  1.00 13.26           H  
ATOM    619 1HG  GLU A  43      18.827  25.449 -20.985  1.00 13.26           H  
ATOM    620 2HG  GLU A  43      18.219  25.007 -19.399  1.00 13.26           H  
ATOM    621  N   LYS A  44      17.393  29.710 -18.508  1.00 17.90           N  
ATOM    622  CA  LYS A  44      16.968  31.108 -18.446  1.00 17.90           C  
ATOM    623  C   LYS A  44      18.109  32.042 -18.017  1.00 17.90           C  
ATOM    624  O   LYS A  44      18.215  33.167 -18.510  1.00 17.90           O  
ATOM    625  CB  LYS A  44      15.772  31.257 -17.504  1.00 17.90           C  
ATOM    626  CG  LYS A  44      14.480  30.641 -18.037  1.00 17.90           C  
ATOM    627  CD  LYS A  44      13.342  30.787 -17.041  1.00 17.90           C  
ATOM    628  CE  LYS A  44      12.061  30.159 -17.568  1.00 17.90           C  
ATOM    629  NZ  LYS A  44      10.945  30.273 -16.588  1.00 17.90           N  
ATOM    630  H   LYS A  44      17.022  29.047 -17.824  1.00 17.90           H  
ATOM    631  HA  LYS A  44      16.655  31.409 -19.445  1.00 17.90           H  
ATOM    632 1HB  LYS A  44      15.998  30.780 -16.553  1.00 17.90           H  
ATOM    633 2HB  LYS A  44      15.592  32.312 -17.308  1.00 17.90           H  
ATOM    634 1HG  LYS A  44      14.203  31.129 -18.970  1.00 17.90           H  
ATOM    635 2HG  LYS A  44      14.644  29.584 -18.238  1.00 17.90           H  
ATOM    636 1HD  LYS A  44      13.620  30.291 -16.108  1.00 17.90           H  
ATOM    637 2HD  LYS A  44      13.167  31.841 -16.836  1.00 17.90           H  
ATOM    638 1HE  LYS A  44      11.774  30.658 -18.492  1.00 17.90           H  
ATOM    639 2HE  LYS A  44      12.242  29.103 -17.777  1.00 17.90           H  
ATOM    640 1HZ  LYS A  44      10.114  29.846 -16.972  1.00 17.90           H  
ATOM    641 2HZ  LYS A  44      11.200  29.802 -15.732  1.00 17.90           H  
ATOM    642 3HZ  LYS A  44      10.763  31.247 -16.395  1.00 17.90           H  
ATOM    643  N   GLN A  45      18.963  31.578 -17.095  1.00 21.80           N  
ATOM    644  CA  GLN A  45      20.104  32.366 -16.615  1.00 21.80           C  
ATOM    645  C   GLN A  45      21.120  32.643 -17.720  1.00 21.80           C  
ATOM    646  O   GLN A  45      21.704  33.725 -17.782  1.00 21.80           O  
ATOM    647  CB  GLN A  45      20.835  31.637 -15.483  1.00 21.80           C  
ATOM    648  CG  GLN A  45      20.088  31.542 -14.168  1.00 21.80           C  
ATOM    649  CD  GLN A  45      20.782  30.594 -13.179  1.00 21.80           C  
ATOM    650  OE1 GLN A  45      21.636  29.773 -13.575  1.00 21.80           O  
ATOM    651  NE2 GLN A  45      20.422  30.702 -11.902  1.00 21.80           N  
ATOM    652  H   GLN A  45      18.794  30.655 -16.694  1.00 21.80           H  
ATOM    653  HA  GLN A  45      19.730  33.321 -16.248  1.00 21.80           H  
ATOM    654 1HB  GLN A  45      21.061  30.624 -15.808  1.00 21.80           H  
ATOM    655 2HB  GLN A  45      21.784  32.132 -15.294  1.00 21.80           H  
ATOM    656 1HG  GLN A  45      20.058  32.534 -13.719  1.00 21.80           H  
ATOM    657 2HG  GLN A  45      19.086  31.195 -14.344  1.00 21.80           H  
ATOM    658 1HE2 GLN A  45      20.838  30.115 -11.208  1.00 21.80           H  
ATOM    659 2HE2 GLN A  45      19.733  31.378 -11.634  1.00 21.80           H  
ATOM    660  N   GLN A  46      21.343  31.653 -18.583  1.00 24.03           N  
ATOM    661  CA  GLN A  46      22.314  31.786 -19.664  1.00 24.03           C  
ATOM    662  C   GLN A  46      21.950  32.909 -20.652  1.00 24.03           C  
ATOM    663  O   GLN A  46      20.866  32.875 -21.234  1.00 24.03           O  
ATOM    664  CB  GLN A  46      22.387  30.458 -20.430  1.00 24.03           C  
ATOM    665  CG  GLN A  46      23.223  30.466 -21.728  1.00 24.03           C  
ATOM    666  CD  GLN A  46      24.723  30.621 -21.566  1.00 24.03           C  
ATOM    667  OE1 GLN A  46      25.387  29.853 -20.855  1.00 24.03           O  
ATOM    668  NE2 GLN A  46      25.272  31.622 -22.250  1.00 24.03           N  
ATOM    669  H   GLN A  46      20.844  30.770 -18.457  1.00 24.03           H  
ATOM    670  HA  GLN A  46      23.269  31.966 -19.197  1.00 24.03           H  
ATOM    671 1HB  GLN A  46      22.790  29.689 -19.770  1.00 24.03           H  
ATOM    672 2HB  GLN A  46      21.371  30.147 -20.692  1.00 24.03           H  
ATOM    673 1HG  GLN A  46      23.037  29.530 -22.253  1.00 24.03           H  
ATOM    674 2HG  GLN A  46      22.874  31.300 -22.341  1.00 24.03           H  
ATOM    675 1HE2 GLN A  46      26.254  31.788 -22.205  1.00 24.03           H  
ATOM    676 2HE2 GLN A  46      24.668  32.246 -22.806  1.00 24.03           H  
ATOM    677  N   PRO A  47      22.829  33.907 -20.890  1.00 24.67           N  
ATOM    678  CA  PRO A  47      22.603  34.993 -21.823  1.00 24.67           C  
ATOM    679  C   PRO A  47      22.673  34.542 -23.271  1.00 24.67           C  
ATOM    680  O   PRO A  47      23.392  33.595 -23.616  1.00 24.67           O  
ATOM    681  CB  PRO A  47      23.730  35.978 -21.488  1.00 24.67           C  
ATOM    682  CG  PRO A  47      24.829  35.125 -20.907  1.00 24.67           C  
ATOM    683  CD  PRO A  47      24.105  34.029 -20.134  1.00 24.67           C  
ATOM    684  HA  PRO A  47      21.620  35.441 -21.609  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      24.041  36.505 -22.406  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      23.365  36.742 -20.786  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      25.461  34.728 -21.717  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      25.482  35.734 -20.264  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      24.718  33.140 -20.176  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      23.903  34.349 -19.097  1.00 24.67           H  
ATOM    691  N   GLN A  48      21.977  35.269 -24.134  1.00 24.67           N  
ATOM    692  CA  GLN A  48      22.070  35.040 -25.568  1.00 24.67           C  
ATOM    693  C   GLN A  48      23.266  35.788 -26.133  1.00 24.67           C  
ATOM    694  O   GLN A  48      23.415  36.989 -25.900  1.00 24.67           O  
ATOM    695  CB  GLN A  48      20.800  35.483 -26.295  1.00 24.67           C  
ATOM    696  CG  GLN A  48      20.856  35.270 -27.815  1.00 24.67           C  
ATOM    697  CD  GLN A  48      20.831  33.789 -28.213  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      19.901  33.057 -27.842  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      21.847  33.337 -28.955  1.00 24.67           N  
ATOM    700  H   GLN A  48      21.383  36.011 -23.794  1.00 24.67           H  
ATOM    701  HA  GLN A  48      22.222  33.975 -25.745  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      19.944  34.932 -25.906  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      20.624  36.542 -26.111  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      19.994  35.756 -28.267  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      21.774  35.712 -28.208  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      21.873  32.379 -29.236  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      22.616  33.961 -29.235  1.00 24.67           H  
ATOM    708  N   THR A  49      24.117  35.080 -26.862  1.00 24.67           N  
ATOM    709  CA  THR A  49      25.292  35.693 -27.460  1.00 24.67           C  
ATOM    710  C   THR A  49      25.217  35.613 -28.987  1.00 24.67           C  
ATOM    711  O   THR A  49      24.353  34.927 -29.545  1.00 24.67           O  
ATOM    712  CB  THR A  49      26.572  35.012 -26.935  1.00 24.67           C  
ATOM    713  OG1 THR A  49      26.621  33.648 -27.386  1.00 24.67           O  
ATOM    714  CG2 THR A  49      26.566  35.029 -25.398  1.00 24.67           C  
ATOM    715  H   THR A  49      23.946  34.094 -26.997  1.00 24.67           H  
ATOM    716  HA  THR A  49      25.324  36.745 -27.178  1.00 24.67           H  
ATOM    717  HB  THR A  49      27.448  35.544 -27.303  1.00 24.67           H  
ATOM    718  HG1 THR A  49      26.717  33.626 -28.342  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      27.470  34.549 -25.026  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      26.530  36.061 -25.046  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      25.694  34.490 -25.023  1.00 24.67           H  
ATOM    722  N   GLY A  50      26.111  36.335 -29.675  1.00 24.67           N  
ATOM    723  CA  GLY A  50      26.146  36.303 -31.143  1.00 24.67           C  
ATOM    724  C   GLY A  50      25.049  37.158 -31.789  1.00 24.67           C  
ATOM    725  O   GLY A  50      24.700  36.955 -32.949  1.00 24.67           O  
ATOM    726  H   GLY A  50      26.790  36.892 -29.175  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      27.121  36.651 -31.485  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      26.045  35.272 -31.481  1.00 24.67           H  
ATOM    729  N   ASP A  51      24.501  38.101 -31.024  1.00 24.67           N  
ATOM    730  CA  ASP A  51      23.418  38.968 -31.476  1.00 24.67           C  
ATOM    731  C   ASP A  51      23.929  40.104 -32.387  1.00 24.67           C  
ATOM    732  O   ASP A  51      24.602  41.031 -31.905  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.689  39.531 -30.252  1.00 24.67           C  
ATOM    734  CG  ASP A  51      21.478  40.449 -30.548  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      21.338  40.957 -31.662  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.699  40.659 -29.616  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.847  38.201 -30.084  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.715  38.328 -31.990  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      22.345  38.695 -29.635  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      23.401  40.094 -29.650  1.00 24.67           H  
ATOM    741  N   PRO A  52      23.588  40.094 -33.695  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.076  41.007 -34.703  1.00 24.67           C  
ATOM    743  C   PRO A  52      23.640  42.444 -34.470  1.00 24.67           C  
ATOM    744  O   PRO A  52      24.279  43.362 -34.998  1.00 24.67           O  
ATOM    745  CB  PRO A  52      23.455  40.457 -35.994  1.00 24.67           C  
ATOM    746  CG  PRO A  52      22.219  39.725 -35.552  1.00 24.67           C  
ATOM    747  CD  PRO A  52      22.558  39.151 -34.201  1.00 24.67           C  
ATOM    748  HA  PRO A  52      25.165  40.927 -34.753  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      23.229  41.285 -36.682  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.176  39.803 -36.505  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.366  40.420 -35.510  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      21.958  38.949 -36.284  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      21.637  39.201 -33.593  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.958  38.132 -34.297  1.00 24.67           H  
ATOM    755  N   SER A  53      22.567  42.652 -33.680  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.066  44.006 -33.461  1.00 24.67           C  
ATOM    757  C   SER A  53      22.839  44.714 -32.358  1.00 24.67           C  
ATOM    758  O   SER A  53      22.659  45.912 -32.127  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.570  44.008 -33.175  1.00 24.67           C  
ATOM    760  OG  SER A  53      20.256  43.439 -31.933  1.00 24.67           O  
ATOM    761  H   SER A  53      22.087  41.881 -33.193  1.00 24.67           H  
ATOM    762  HA  SER A  53      22.216  44.572 -34.380  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.200  45.032 -33.209  1.00 24.67           H  
ATOM    764 2HB  SER A  53      20.061  43.454 -33.961  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.629  42.528 -31.937  1.00 24.67           H  
ATOM    766  N   LYS A  54      23.696  43.964 -31.668  1.00 24.67           N  
ATOM    767  CA  LYS A  54      24.518  44.511 -30.606  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.959  44.504 -31.094  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.750  45.391 -30.771  1.00 24.67           O  
ATOM    770  CB  LYS A  54      24.360  43.674 -29.338  1.00 24.67           C  
ATOM    771  CG  LYS A  54      22.939  43.699 -28.753  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.817  42.823 -27.510  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.413  42.897 -26.903  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      20.375  42.347 -27.829  1.00 24.67           N  
ATOM    775  H   LYS A  54      23.789  42.973 -31.884  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.221  45.541 -30.406  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.610  42.632 -29.562  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.055  44.025 -28.577  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.665  44.722 -28.501  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.236  43.328 -29.507  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.022  41.786 -27.782  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.545  43.138 -26.765  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      21.400  42.321 -25.980  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      21.171  43.935 -26.677  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.468  42.397 -27.414  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.369  42.866 -28.694  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      20.577  41.364 -28.071  1.00 24.67           H  
ATOM    788  N   SER A  55      26.275  43.502 -31.925  1.00 24.67           N  
ATOM    789  CA  SER A  55      27.608  43.326 -32.481  1.00 24.67           C  
ATOM    790  C   SER A  55      27.931  44.391 -33.536  1.00 24.67           C  
ATOM    791  O   SER A  55      29.052  44.905 -33.598  1.00 24.67           O  
ATOM    792  CB  SER A  55      27.712  41.958 -33.120  1.00 24.67           C  
ATOM    793  OG  SER A  55      27.554  40.940 -32.168  1.00 24.67           O  
ATOM    794  H   SER A  55      25.577  42.792 -32.131  1.00 24.67           H  
ATOM    795  HA  SER A  55      28.333  43.405 -31.672  1.00 24.67           H  
ATOM    796 1HB  SER A  55      26.966  41.868 -33.887  1.00 24.67           H  
ATOM    797 2HB  SER A  55      28.684  41.862 -33.600  1.00 24.67           H  
ATOM    798  HG  SER A  55      26.613  40.984 -31.895  1.00 24.67           H  
ATOM    799  N   SER A  56      26.938  44.758 -34.359  1.00 24.67           N  
ATOM    800  CA  SER A  56      27.150  45.694 -35.463  1.00 24.67           C  
ATOM    801  C   SER A  56      27.244  47.152 -35.020  1.00 24.67           C  
ATOM    802  O   SER A  56      26.386  47.974 -35.349  1.00 24.67           O  
ATOM    803  CB  SER A  56      26.012  45.576 -36.457  1.00 24.67           C  
ATOM    804  OG  SER A  56      25.931  44.281 -36.986  1.00 24.67           O  
ATOM    805  H   SER A  56      26.018  44.327 -34.279  1.00 24.67           H  
ATOM    806  HA  SER A  56      28.083  45.427 -35.958  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.070  45.832 -35.970  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.170  46.290 -37.263  1.00 24.67           H  
ATOM    809  HG  SER A  56      25.431  43.762 -36.318  1.00 24.67           H  
ATOM    810  N   SER A  57      28.316  47.470 -34.307  1.00 24.67           N  
ATOM    811  CA  SER A  57      28.537  48.810 -33.779  1.00 24.67           C  
ATOM    812  C   SER A  57      29.951  49.301 -34.075  1.00 24.67           C  
ATOM    813  O   SER A  57      30.930  48.787 -33.538  1.00 24.67           O  
ATOM    814  CB  SER A  57      28.289  48.809 -32.283  1.00 24.67           C  
ATOM    815  OG  SER A  57      28.563  50.068 -31.725  1.00 24.67           O  
ATOM    816  H   SER A  57      28.963  46.714 -34.089  1.00 24.67           H  
ATOM    817  HA  SER A  57      27.831  49.492 -34.252  1.00 24.67           H  
ATOM    818 1HB  SER A  57      27.251  48.537 -32.090  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.915  48.049 -31.811  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.326  50.000 -30.797  1.00 24.67           H  
ATOM    821  N   ASN A  58      30.039  50.306 -34.946  1.00 24.67           N  
ATOM    822  CA  ASN A  58      31.312  50.861 -35.404  1.00 24.67           C  
ATOM    823  C   ASN A  58      31.341  52.386 -35.319  1.00 24.67           C  
ATOM    824  O   ASN A  58      31.715  53.056 -36.281  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.605  50.419 -36.831  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.812  48.926 -36.964  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.891  48.404 -36.660  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      30.796  48.232 -37.420  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.183  50.686 -35.324  1.00 24.67           H  
ATOM    830  HA  ASN A  58      32.106  50.492 -34.753  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.779  50.717 -37.477  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.499  50.930 -37.188  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.878  47.241 -37.530  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      29.943  48.694 -37.660  1.00 24.67           H  
ATOM    835  N   SER A  59      30.900  52.937 -34.195  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.865  54.391 -34.029  1.00 24.67           C  
ATOM    837  C   SER A  59      32.263  54.949 -33.804  1.00 24.67           C  
ATOM    838  O   SER A  59      33.193  54.189 -33.519  1.00 24.67           O  
ATOM    839  CB  SER A  59      30.001  54.778 -32.847  1.00 24.67           C  
ATOM    840  OG  SER A  59      30.611  54.402 -31.644  1.00 24.67           O  
ATOM    841  H   SER A  59      30.599  52.337 -33.438  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.458  54.838 -34.937  1.00 24.67           H  
ATOM    843 1HB  SER A  59      29.836  55.854 -32.851  1.00 24.67           H  
ATOM    844 2HB  SER A  59      29.029  54.295 -32.932  1.00 24.67           H  
ATOM    845  HG  SER A  59      31.431  54.941 -31.587  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.390  56.271 -33.929  1.00 24.67           N  
ATOM    847  CA  ASP A  60      33.636  56.973 -33.663  1.00 24.67           C  
ATOM    848  C   ASP A  60      34.077  56.722 -32.226  1.00 24.67           C  
ATOM    849  O   ASP A  60      35.243  56.934 -31.891  1.00 24.67           O  
ATOM    850  OXT ASP A  60      33.193  56.726 -31.367  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.474  58.481 -33.896  1.00 24.67           C  
ATOM    852  CG  ASP A  60      33.289  58.868 -35.373  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      33.462  58.026 -36.220  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.975  60.006 -35.629  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.579  56.810 -34.200  1.00 24.67           H  
ATOM    856  HA  ASP A  60      34.406  56.588 -34.333  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.614  58.845 -33.334  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.353  59.001 -33.514  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642849 MODEL 2 line_9_sample75
PFRMAT TS
TARGET line_9_sample75
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       0.136   1.644   0.521  1.00  6.80           N  
ATOM      2  CA  GLU A   1       1.558   1.506   0.819  1.00  6.80           C  
ATOM      3  C   GLU A   1       2.266   2.870   0.885  1.00  6.80           C  
ATOM      4  O   GLU A   1       1.866   3.748   1.657  1.00  6.80           O  
ATOM      5  CB  GLU A   1       2.233   0.585  -0.212  1.00  6.80           C  
ATOM      6  CG  GLU A   1       1.772  -0.875  -0.147  1.00  6.80           C  
ATOM      7  CD  GLU A   1       2.434  -1.771  -1.180  1.00  6.80           C  
ATOM      8  OE1 GLU A   1       3.172  -1.272  -1.998  1.00  6.80           O  
ATOM      9  OE2 GLU A   1       2.197  -2.956  -1.142  1.00  6.80           O  
ATOM     10 1H   GLU A   1      -0.339   0.783   0.755  1.00  6.80           H  
ATOM     11 2H   GLU A   1      -0.255   2.396   1.068  1.00  6.80           H  
ATOM     12 3H   GLU A   1       0.009   1.836  -0.462  1.00  6.80           H  
ATOM     13  HA  GLU A   1       1.656   1.036   1.798  1.00  6.80           H  
ATOM     14 1HB  GLU A   1       2.052   0.956  -1.221  1.00  6.80           H  
ATOM     15 2HB  GLU A   1       3.311   0.567  -0.045  1.00  6.80           H  
ATOM     16 1HG  GLU A   1       1.992  -1.265   0.846  1.00  6.80           H  
ATOM     17 2HG  GLU A   1       0.693  -0.907  -0.287  1.00  6.80           H  
ATOM     18  N   ASN A   2       3.286   3.057   0.038  1.00  6.05           N  
ATOM     19  CA  ASN A   2       4.156   4.246   0.028  1.00  6.05           C  
ATOM     20  C   ASN A   2       3.436   5.565  -0.233  1.00  6.05           C  
ATOM     21  O   ASN A   2       3.909   6.628   0.171  1.00  6.05           O  
ATOM     22  CB  ASN A   2       5.266   4.058  -0.984  1.00  6.05           C  
ATOM     23  CG  ASN A   2       6.297   3.062  -0.524  1.00  6.05           C  
ATOM     24  OD1 ASN A   2       6.393   2.747   0.670  1.00  6.05           O  
ATOM     25  ND2 ASN A   2       7.074   2.559  -1.448  1.00  6.05           N  
ATOM     26  H   ASN A   2       3.528   2.314  -0.603  1.00  6.05           H  
ATOM     27  HA  ASN A   2       4.613   4.330   1.015  1.00  6.05           H  
ATOM     28 1HB  ASN A   2       4.842   3.716  -1.930  1.00  6.05           H  
ATOM     29 2HB  ASN A   2       5.755   5.013  -1.169  1.00  6.05           H  
ATOM     30 1HD2 ASN A   2       7.779   1.893  -1.201  1.00  6.05           H  
ATOM     31 2HD2 ASN A   2       6.965   2.841  -2.401  1.00  6.05           H  
ATOM     32  N   VAL A   3       2.278   5.498  -0.871  1.00  5.21           N  
ATOM     33  CA  VAL A   3       1.472   6.675  -1.167  1.00  5.21           C  
ATOM     34  C   VAL A   3       1.100   7.458   0.105  1.00  5.21           C  
ATOM     35  O   VAL A   3       0.844   8.668   0.035  1.00  5.21           O  
ATOM     36  CB  VAL A   3       0.215   6.244  -1.949  1.00  5.21           C  
ATOM     37  CG1 VAL A   3      -0.700   5.445  -1.069  1.00  5.21           C  
ATOM     38  CG2 VAL A   3      -0.516   7.475  -2.463  1.00  5.21           C  
ATOM     39  H   VAL A   3       1.950   4.597  -1.170  1.00  5.21           H  
ATOM     40  HA  VAL A   3       2.057   7.329  -1.812  1.00  5.21           H  
ATOM     41  HB  VAL A   3       0.518   5.610  -2.780  1.00  5.21           H  
ATOM     42 1HG1 VAL A   3      -1.561   5.138  -1.632  1.00  5.21           H  
ATOM     43 2HG1 VAL A   3      -0.183   4.571  -0.690  1.00  5.21           H  
ATOM     44 3HG1 VAL A   3      -1.015   6.068  -0.267  1.00  5.21           H  
ATOM     45 1HG2 VAL A   3      -1.401   7.167  -3.019  1.00  5.21           H  
ATOM     46 2HG2 VAL A   3      -0.821   8.090  -1.612  1.00  5.21           H  
ATOM     47 3HG2 VAL A   3       0.142   8.049  -3.112  1.00  5.21           H  
ATOM     48  N   LEU A   4       1.058   6.769   1.259  1.00  4.40           N  
ATOM     49  CA  LEU A   4       0.734   7.409   2.521  1.00  4.40           C  
ATOM     50  C   LEU A   4       1.970   7.708   3.381  1.00  4.40           C  
ATOM     51  O   LEU A   4       1.840   8.060   4.545  1.00  4.40           O  
ATOM     52  CB  LEU A   4      -0.289   6.591   3.322  1.00  4.40           C  
ATOM     53  CG  LEU A   4      -1.684   6.409   2.656  1.00  4.40           C  
ATOM     54  CD1 LEU A   4      -2.608   5.614   3.566  1.00  4.40           C  
ATOM     55  CD2 LEU A   4      -2.252   7.767   2.337  1.00  4.40           C  
ATOM     56  H   LEU A   4       1.290   5.776   1.266  1.00  4.40           H  
ATOM     57  HA  LEU A   4       0.255   8.361   2.297  1.00  4.40           H  
ATOM     58 1HB  LEU A   4       0.128   5.598   3.497  1.00  4.40           H  
ATOM     59 2HB  LEU A   4      -0.436   7.063   4.276  1.00  4.40           H  
ATOM     60  HG  LEU A   4      -1.586   5.841   1.762  1.00  4.40           H  
ATOM     61 1HD1 LEU A   4      -3.580   5.490   3.074  1.00  4.40           H  
ATOM     62 2HD1 LEU A   4      -2.174   4.637   3.764  1.00  4.40           H  
ATOM     63 3HD1 LEU A   4      -2.745   6.149   4.506  1.00  4.40           H  
ATOM     64 1HD2 LEU A   4      -3.230   7.652   1.869  1.00  4.40           H  
ATOM     65 2HD2 LEU A   4      -2.353   8.322   3.259  1.00  4.40           H  
ATOM     66 3HD2 LEU A   4      -1.589   8.297   1.659  1.00  4.40           H  
ATOM     67  N   LYS A   5       3.178   7.581   2.839  1.00  3.71           N  
ATOM     68  CA  LYS A   5       4.362   7.873   3.650  1.00  3.71           C  
ATOM     69  C   LYS A   5       4.358   9.270   4.279  1.00  3.71           C  
ATOM     70  O   LYS A   5       4.067  10.273   3.605  1.00  3.71           O  
ATOM     71  CB  LYS A   5       5.658   7.709   2.854  1.00  3.71           C  
ATOM     72  CG  LYS A   5       6.891   8.038   3.709  1.00  3.71           C  
ATOM     73  CD  LYS A   5       8.204   7.860   3.019  1.00  3.71           C  
ATOM     74  CE  LYS A   5       9.334   8.215   3.999  1.00  3.71           C  
ATOM     75  NZ  LYS A   5       9.367   9.701   4.329  1.00  3.71           N  
ATOM     76  H   LYS A   5       3.295   7.283   1.870  1.00  3.71           H  
ATOM     77  HA  LYS A   5       4.382   7.156   4.466  1.00  3.71           H  
ATOM     78 1HB  LYS A   5       5.741   6.683   2.487  1.00  3.71           H  
ATOM     79 2HB  LYS A   5       5.644   8.370   1.988  1.00  3.71           H  
ATOM     80 1HG  LYS A   5       6.842   9.080   3.976  1.00  3.71           H  
ATOM     81 2HG  LYS A   5       6.882   7.452   4.621  1.00  3.71           H  
ATOM     82 1HD  LYS A   5       8.312   6.827   2.686  1.00  3.71           H  
ATOM     83 2HD  LYS A   5       8.256   8.518   2.151  1.00  3.71           H  
ATOM     84 1HE  LYS A   5       9.187   7.658   4.926  1.00  3.71           H  
ATOM     85 2HE  LYS A   5      10.289   7.929   3.562  1.00  3.71           H  
ATOM     86 1HZ  LYS A   5      10.120   9.882   4.976  1.00  3.71           H  
ATOM     87 2HZ  LYS A   5       9.516  10.230   3.490  1.00  3.71           H  
ATOM     88 3HZ  LYS A   5       8.466  10.026   4.769  1.00  3.71           H  
ATOM     89  N   CYS A   6       4.699   9.317   5.575  1.00  3.18           N  
ATOM     90  CA  CYS A   6       4.784  10.554   6.342  1.00  3.18           C  
ATOM     91  C   CYS A   6       5.911  11.450   5.812  1.00  3.18           C  
ATOM     92  O   CYS A   6       7.002  10.962   5.515  1.00  3.18           O  
ATOM     93  CB  CYS A   6       5.023  10.245   7.820  1.00  3.18           C  
ATOM     94  SG  CYS A   6       3.626   9.434   8.622  1.00  3.18           S  
ATOM     95  H   CYS A   6       4.902   8.446   6.044  1.00  3.18           H  
ATOM     96  HA  CYS A   6       3.826  11.055   6.250  1.00  3.18           H  
ATOM     97 1HB  CYS A   6       5.893   9.592   7.916  1.00  3.18           H  
ATOM     98 2HB  CYS A   6       5.241  11.166   8.361  1.00  3.18           H  
ATOM     99  N   PRO A   7       5.671  12.777   5.672  1.00  2.80           N  
ATOM    100  CA  PRO A   7       6.590  13.786   5.144  1.00  2.80           C  
ATOM    101  C   PRO A   7       7.809  14.116   6.010  1.00  2.80           C  
ATOM    102  O   PRO A   7       8.760  14.725   5.524  1.00  2.80           O  
ATOM    103  CB  PRO A   7       5.692  15.025   5.040  1.00  2.80           C  
ATOM    104  CG  PRO A   7       4.625  14.823   6.094  1.00  2.80           C  
ATOM    105  CD  PRO A   7       4.373  13.343   6.123  1.00  2.80           C  
ATOM    106  HA  PRO A   7       6.915  13.469   4.140  1.00  2.80           H  
ATOM    107 1HB  PRO A   7       6.292  15.931   5.216  1.00  2.80           H  
ATOM    108 2HB  PRO A   7       5.279  15.106   4.025  1.00  2.80           H  
ATOM    109 1HG  PRO A   7       4.988  15.202   7.064  1.00  2.80           H  
ATOM    110 2HG  PRO A   7       3.726  15.406   5.845  1.00  2.80           H  
ATOM    111 1HD  PRO A   7       4.142  13.054   7.158  1.00  2.80           H  
ATOM    112 2HD  PRO A   7       3.568  13.092   5.421  1.00  2.80           H  
ATOM    113  N   THR A   8       7.779  13.747   7.286  1.00  2.53           N  
ATOM    114  CA  THR A   8       8.870  14.092   8.191  1.00  2.53           C  
ATOM    115  C   THR A   8      10.075  13.123   8.081  1.00  2.53           C  
ATOM    116  O   THR A   8       9.904  11.926   8.307  1.00  2.53           O  
ATOM    117  CB  THR A   8       8.331  14.148   9.633  1.00  2.53           C  
ATOM    118  OG1 THR A   8       7.339  15.179   9.722  1.00  2.53           O  
ATOM    119  CG2 THR A   8       9.423  14.386  10.650  1.00  2.53           C  
ATOM    120  H   THR A   8       6.988  13.235   7.642  1.00  2.53           H  
ATOM    121  HA  THR A   8       9.156  15.105   7.960  1.00  2.53           H  
ATOM    122  HB  THR A   8       7.855  13.217   9.856  1.00  2.53           H  
ATOM    123  HG1 THR A   8       7.721  16.011   9.424  1.00  2.53           H  
ATOM    124 1HG2 THR A   8       8.994  14.410  11.654  1.00  2.53           H  
ATOM    125 2HG2 THR A   8      10.130  13.590  10.594  1.00  2.53           H  
ATOM    126 3HG2 THR A   8       9.917  15.333  10.448  1.00  2.53           H  
ATOM    127  N   PRO A   9      11.315  13.617   7.798  1.00  2.36           N  
ATOM    128  CA  PRO A   9      12.564  12.858   7.641  1.00  2.36           C  
ATOM    129  C   PRO A   9      12.948  11.998   8.838  1.00  2.36           C  
ATOM    130  O   PRO A   9      13.708  11.042   8.710  1.00  2.36           O  
ATOM    131  CB  PRO A   9      13.611  13.965   7.458  1.00  2.36           C  
ATOM    132  CG  PRO A   9      12.859  15.126   6.892  1.00  2.36           C  
ATOM    133  CD  PRO A   9      11.498  15.073   7.528  1.00  2.36           C  
ATOM    134  HA  PRO A   9      12.491  12.239   6.734  1.00  2.36           H  
ATOM    135 1HB  PRO A   9      14.082  14.194   8.427  1.00  2.36           H  
ATOM    136 2HB  PRO A   9      14.412  13.615   6.791  1.00  2.36           H  
ATOM    137 1HG  PRO A   9      13.390  16.065   7.110  1.00  2.36           H  
ATOM    138 2HG  PRO A   9      12.807  15.041   5.797  1.00  2.36           H  
ATOM    139 1HD  PRO A   9      11.465  15.668   8.452  1.00  2.36           H  
ATOM    140 2HD  PRO A   9      10.813  15.437   6.752  1.00  2.36           H  
ATOM    141  N   GLY A  10      12.419  12.338  10.003  1.00  2.24           N  
ATOM    142  CA  GLY A  10      12.703  11.628  11.238  1.00  2.24           C  
ATOM    143  C   GLY A  10      11.829  10.387  11.440  1.00  2.24           C  
ATOM    144  O   GLY A  10      11.913   9.738  12.485  1.00  2.24           O  
ATOM    145  H   GLY A  10      11.803  13.129  10.050  1.00  2.24           H  
ATOM    146 1HA  GLY A  10      13.753  11.335  11.250  1.00  2.24           H  
ATOM    147 2HA  GLY A  10      12.557  12.310  12.077  1.00  2.24           H  
ATOM    148  N   CYS A  11      10.992  10.041  10.456  1.00  2.15           N  
ATOM    149  CA  CYS A  11      10.106   8.898  10.633  1.00  2.15           C  
ATOM    150  C   CYS A  11       9.804   8.133   9.352  1.00  2.15           C  
ATOM    151  O   CYS A  11      10.224   8.504   8.253  1.00  2.15           O  
ATOM    152  CB  CYS A  11       8.787   9.361  11.222  1.00  2.15           C  
ATOM    153  SG  CYS A  11       7.806  10.396  10.128  1.00  2.15           S  
ATOM    154  H   CYS A  11      10.926  10.603   9.606  1.00  2.15           H  
ATOM    155  HA  CYS A  11      10.577   8.207  11.332  1.00  2.15           H  
ATOM    156 1HB  CYS A  11       8.180   8.505  11.511  1.00  2.15           H  
ATOM    157 2HB  CYS A  11       9.000   9.938  12.111  1.00  2.15           H  
ATOM    158  HG  CYS A  11       8.851  11.007   9.515  1.00  2.15           H  
ATOM    159  N   THR A  12       9.083   7.031   9.513  1.00  2.07           N  
ATOM    160  CA  THR A  12       8.685   6.195   8.397  1.00  2.07           C  
ATOM    161  C   THR A  12       7.169   6.116   8.323  1.00  2.07           C  
ATOM    162  O   THR A  12       6.488   6.274   9.338  1.00  2.07           O  
ATOM    163  CB  THR A  12       9.269   4.777   8.559  1.00  2.07           C  
ATOM    164  OG1 THR A  12       8.761   4.202   9.773  1.00  2.07           O  
ATOM    165  CG2 THR A  12      10.782   4.817   8.616  1.00  2.07           C  
ATOM    166  H   THR A  12       8.787   6.769  10.442  1.00  2.07           H  
ATOM    167  HA  THR A  12       9.055   6.634   7.471  1.00  2.07           H  
ATOM    168  HB  THR A  12       8.958   4.159   7.718  1.00  2.07           H  
ATOM    169  HG1 THR A  12       9.012   3.249   9.835  1.00  2.07           H  
ATOM    170 1HG2 THR A  12      11.162   3.802   8.733  1.00  2.07           H  
ATOM    171 2HG2 THR A  12      11.170   5.249   7.693  1.00  2.07           H  
ATOM    172 3HG2 THR A  12      11.103   5.422   9.461  1.00  2.07           H  
ATOM    173  N   GLY A  13       6.656   5.737   7.146  1.00  2.04           N  
ATOM    174  CA  GLY A  13       5.218   5.578   6.885  1.00  2.04           C  
ATOM    175  C   GLY A  13       4.560   4.510   7.755  1.00  2.04           C  
ATOM    176  O   GLY A  13       3.340   4.432   7.849  1.00  2.04           O  
ATOM    177  H   GLY A  13       7.297   5.587   6.381  1.00  2.04           H  
ATOM    178 1HA  GLY A  13       4.717   6.532   7.052  1.00  2.04           H  
ATOM    179 2HA  GLY A  13       5.072   5.321   5.837  1.00  2.04           H  
ATOM    180  N   GLN A  14       5.374   3.712   8.420  1.00  2.09           N  
ATOM    181  CA  GLN A  14       4.944   2.648   9.302  1.00  2.09           C  
ATOM    182  C   GLN A  14       4.082   3.193  10.439  1.00  2.09           C  
ATOM    183  O   GLN A  14       3.236   2.479  10.977  1.00  2.09           O  
ATOM    184  CB  GLN A  14       6.190   1.976   9.869  1.00  2.09           C  
ATOM    185  CG  GLN A  14       6.995   1.203   8.824  1.00  2.09           C  
ATOM    186  CD  GLN A  14       8.341   0.727   9.340  1.00  2.09           C  
ATOM    187  OE1 GLN A  14       9.087   1.509   9.954  1.00  2.09           O  
ATOM    188  NE2 GLN A  14       8.665  -0.541   9.097  1.00  2.09           N  
ATOM    189  H   GLN A  14       6.363   3.857   8.304  1.00  2.09           H  
ATOM    190  HA  GLN A  14       4.357   1.929   8.731  1.00  2.09           H  
ATOM    191 1HB  GLN A  14       6.824   2.724  10.328  1.00  2.09           H  
ATOM    192 2HB  GLN A  14       5.897   1.277  10.652  1.00  2.09           H  
ATOM    193 1HG  GLN A  14       6.420   0.334   8.509  1.00  2.09           H  
ATOM    194 2HG  GLN A  14       7.172   1.863   7.974  1.00  2.09           H  
ATOM    195 1HE2 GLN A  14       9.541  -0.906   9.414  1.00  2.09           H  
ATOM    196 2HE2 GLN A  14       8.030  -1.134   8.596  1.00  2.09           H  
ATOM    197  N   GLY A  15       4.324   4.447  10.833  1.00  2.24           N  
ATOM    198  CA  GLY A  15       3.565   5.069  11.912  1.00  2.24           C  
ATOM    199  C   GLY A  15       2.372   5.899  11.413  1.00  2.24           C  
ATOM    200  O   GLY A  15       1.739   6.602  12.196  1.00  2.24           O  
ATOM    201  H   GLY A  15       5.035   5.001  10.347  1.00  2.24           H  
ATOM    202 1HA  GLY A  15       3.209   4.298  12.594  1.00  2.24           H  
ATOM    203 2HA  GLY A  15       4.231   5.712  12.484  1.00  2.24           H  
ATOM    204  N   HIS A  16       2.091   5.861  10.113  1.00  2.55           N  
ATOM    205  CA  HIS A  16       1.042   6.687   9.522  1.00  2.55           C  
ATOM    206  C   HIS A  16      -0.372   6.340   9.964  1.00  2.55           C  
ATOM    207  O   HIS A  16      -0.735   5.173  10.158  1.00  2.55           O  
ATOM    208  CB  HIS A  16       1.154   6.673   7.994  1.00  2.55           C  
ATOM    209  CG  HIS A  16       0.217   7.611   7.311  1.00  2.55           C  
ATOM    210  ND1 HIS A  16      -1.088   7.290   7.063  1.00  2.55           N  
ATOM    211  CD2 HIS A  16       0.377   8.879   6.866  1.00  2.55           C  
ATOM    212  CE1 HIS A  16      -1.681   8.297   6.471  1.00  2.55           C  
ATOM    213  NE2 HIS A  16      -0.813   9.268   6.348  1.00  2.55           N  
ATOM    214  H   HIS A  16       2.618   5.252   9.491  1.00  2.55           H  
ATOM    215  HA  HIS A  16       1.210   7.719   9.828  1.00  2.55           H  
ATOM    216 1HB  HIS A  16       2.170   6.924   7.696  1.00  2.55           H  
ATOM    217 2HB  HIS A  16       0.951   5.666   7.627  1.00  2.55           H  
ATOM    218  HD2 HIS A  16       1.278   9.480   6.904  1.00  2.55           H  
ATOM    219  HE1 HIS A  16      -2.723   8.333   6.146  1.00  2.55           H  
ATOM    220  HE2 HIS A  16      -1.010  10.173   5.936  1.00  2.55           H  
ATOM    221  N   VAL A  17      -1.204   7.366  10.112  1.00  3.04           N  
ATOM    222  CA  VAL A  17      -2.580   7.121  10.500  1.00  3.04           C  
ATOM    223  C   VAL A  17      -3.391   6.684   9.287  1.00  3.04           C  
ATOM    224  O   VAL A  17      -4.025   7.495   8.598  1.00  3.04           O  
ATOM    225  CB  VAL A  17      -3.184   8.399  11.085  1.00  3.04           C  
ATOM    226  CG1 VAL A  17      -4.602   8.139  11.544  1.00  3.04           C  
ATOM    227  CG2 VAL A  17      -2.297   8.900  12.217  1.00  3.04           C  
ATOM    228  H   VAL A  17      -0.882   8.308   9.943  1.00  3.04           H  
ATOM    229  HA  VAL A  17      -2.601   6.329  11.251  1.00  3.04           H  
ATOM    230  HB  VAL A  17      -3.229   9.154  10.309  1.00  3.04           H  
ATOM    231 1HG1 VAL A  17      -5.031   9.059  11.939  1.00  3.04           H  
ATOM    232 2HG1 VAL A  17      -5.199   7.792  10.697  1.00  3.04           H  
ATOM    233 3HG1 VAL A  17      -4.598   7.376  12.320  1.00  3.04           H  
ATOM    234 1HG2 VAL A  17      -2.710   9.825  12.626  1.00  3.04           H  
ATOM    235 2HG2 VAL A  17      -2.245   8.147  13.004  1.00  3.04           H  
ATOM    236 3HG2 VAL A  17      -1.292   9.095  11.834  1.00  3.04           H  
ATOM    237  N   ASN A  18      -3.392   5.375   9.076  1.00  3.73           N  
ATOM    238  CA  ASN A  18      -3.981   4.750   7.898  1.00  3.73           C  
ATOM    239  C   ASN A  18      -5.491   4.594   7.968  1.00  3.73           C  
ATOM    240  O   ASN A  18      -6.090   4.568   9.046  1.00  3.73           O  
ATOM    241  CB  ASN A  18      -3.381   3.372   7.664  1.00  3.73           C  
ATOM    242  CG  ASN A  18      -1.948   3.381   7.219  1.00  3.73           C  
ATOM    243  OD1 ASN A  18      -1.560   4.116   6.309  1.00  3.73           O  
ATOM    244  ND2 ASN A  18      -1.153   2.549   7.838  1.00  3.73           N  
ATOM    245  H   ASN A  18      -2.826   4.823   9.720  1.00  3.73           H  
ATOM    246  HA  ASN A  18      -3.761   5.384   7.035  1.00  3.73           H  
ATOM    247 1HB  ASN A  18      -3.450   2.796   8.587  1.00  3.73           H  
ATOM    248 2HB  ASN A  18      -3.971   2.848   6.914  1.00  3.73           H  
ATOM    249 1HD2 ASN A  18      -0.186   2.501   7.587  1.00  3.73           H  
ATOM    250 2HD2 ASN A  18      -1.507   1.964   8.567  1.00  3.73           H  
ATOM    251  N   SER A  19      -6.080   4.431   6.790  1.00  4.59           N  
ATOM    252  CA  SER A  19      -7.499   4.164   6.589  1.00  4.59           C  
ATOM    253  C   SER A  19      -7.632   3.427   5.265  1.00  4.59           C  
ATOM    254  O   SER A  19      -6.664   3.345   4.508  1.00  4.59           O  
ATOM    255  CB  SER A  19      -8.286   5.450   6.551  1.00  4.59           C  
ATOM    256  OG  SER A  19      -7.971   6.168   5.398  1.00  4.59           O  
ATOM    257  H   SER A  19      -5.498   4.497   5.965  1.00  4.59           H  
ATOM    258  HA  SER A  19      -7.867   3.524   7.394  1.00  4.59           H  
ATOM    259 1HB  SER A  19      -9.353   5.241   6.578  1.00  4.59           H  
ATOM    260 2HB  SER A  19      -8.045   6.049   7.430  1.00  4.59           H  
ATOM    261  HG  SER A  19      -8.226   7.093   5.570  1.00  4.59           H  
ATOM    262  N   ASN A  20      -8.820   2.938   4.924  1.00  5.50           N  
ATOM    263  CA  ASN A  20      -8.964   2.170   3.681  1.00  5.50           C  
ATOM    264  C   ASN A  20      -9.121   3.027   2.414  1.00  5.50           C  
ATOM    265  O   ASN A  20     -10.114   2.923   1.690  1.00  5.50           O  
ATOM    266  CB  ASN A  20     -10.140   1.229   3.810  1.00  5.50           C  
ATOM    267  CG  ASN A  20      -9.924   0.196   4.882  1.00  5.50           C  
ATOM    268  OD1 ASN A  20      -8.827  -0.356   5.024  1.00  5.50           O  
ATOM    269  ND2 ASN A  20     -10.952  -0.073   5.646  1.00  5.50           N  
ATOM    270  H   ASN A  20      -9.610   3.057   5.540  1.00  5.50           H  
ATOM    271  HA  ASN A  20      -8.060   1.573   3.547  1.00  5.50           H  
ATOM    272 1HB  ASN A  20     -11.040   1.799   4.043  1.00  5.50           H  
ATOM    273 2HB  ASN A  20     -10.309   0.723   2.859  1.00  5.50           H  
ATOM    274 1HD2 ASN A  20     -10.868  -0.750   6.378  1.00  5.50           H  
ATOM    275 2HD2 ASN A  20     -11.823   0.396   5.498  1.00  5.50           H  
ATOM    276  N   ARG A  21      -8.125   3.871   2.164  1.00  6.19           N  
ATOM    277  CA  ARG A  21      -8.062   4.732   0.985  1.00  6.19           C  
ATOM    278  C   ARG A  21      -6.640   5.250   0.738  1.00  6.19           C  
ATOM    279  O   ARG A  21      -6.070   5.968   1.560  1.00  6.19           O  
ATOM    280  CB  ARG A  21      -9.052   5.883   1.106  1.00  6.19           C  
ATOM    281  CG  ARG A  21      -9.008   6.902  -0.032  1.00  6.19           C  
ATOM    282  CD  ARG A  21      -9.520   6.354  -1.324  1.00  6.19           C  
ATOM    283  NE  ARG A  21      -9.457   7.345  -2.404  1.00  6.19           N  
ATOM    284  CZ  ARG A  21      -9.870   7.121  -3.670  1.00  6.19           C  
ATOM    285  NH1 ARG A  21     -10.361   5.943  -3.996  1.00  6.19           N  
ATOM    286  NH2 ARG A  21      -9.795   8.072  -4.591  1.00  6.19           N  
ATOM    287  H   ARG A  21      -7.361   3.866   2.837  1.00  6.19           H  
ATOM    288  HA  ARG A  21      -8.358   4.137   0.120  1.00  6.19           H  
ATOM    289 1HB  ARG A  21     -10.066   5.487   1.138  1.00  6.19           H  
ATOM    290 2HB  ARG A  21      -8.883   6.406   2.041  1.00  6.19           H  
ATOM    291 1HG  ARG A  21      -9.626   7.759   0.234  1.00  6.19           H  
ATOM    292 2HG  ARG A  21      -8.000   7.234  -0.171  1.00  6.19           H  
ATOM    293 1HD  ARG A  21      -8.922   5.495  -1.618  1.00  6.19           H  
ATOM    294 2HD  ARG A  21     -10.558   6.048  -1.202  1.00  6.19           H  
ATOM    295  HE  ARG A  21      -9.037   8.249  -2.193  1.00  6.19           H  
ATOM    296 1HH1 ARG A  21     -10.428   5.213  -3.302  1.00  6.19           H  
ATOM    297 2HH1 ARG A  21     -10.674   5.771  -4.941  1.00  6.19           H  
ATOM    298 1HH2 ARG A  21      -9.464   9.002  -4.360  1.00  6.19           H  
ATOM    299 2HH2 ARG A  21     -10.109   7.883  -5.528  1.00  6.19           H  
ATOM    300  N   ASN A  22      -6.113   4.973  -0.452  1.00  6.45           N  
ATOM    301  CA  ASN A  22      -4.747   5.345  -0.834  1.00  6.45           C  
ATOM    302  C   ASN A  22      -4.457   6.840  -0.844  1.00  6.45           C  
ATOM    303  O   ASN A  22      -3.319   7.247  -0.653  1.00  6.45           O  
ATOM    304  CB  ASN A  22      -4.433   4.762  -2.197  1.00  6.45           C  
ATOM    305  CG  ASN A  22      -4.171   3.283  -2.143  1.00  6.45           C  
ATOM    306  OD1 ASN A  22      -3.843   2.734  -1.082  1.00  6.45           O  
ATOM    307  ND2 ASN A  22      -4.313   2.624  -3.265  1.00  6.45           N  
ATOM    308  H   ASN A  22      -6.654   4.418  -1.099  1.00  6.45           H  
ATOM    309  HA  ASN A  22      -4.065   4.903  -0.105  1.00  6.45           H  
ATOM    310 1HB  ASN A  22      -5.281   4.939  -2.860  1.00  6.45           H  
ATOM    311 2HB  ASN A  22      -3.580   5.271  -2.634  1.00  6.45           H  
ATOM    312 1HD2 ASN A  22      -4.155   1.636  -3.289  1.00  6.45           H  
ATOM    313 2HD2 ASN A  22      -4.581   3.107  -4.098  1.00  6.45           H  
ATOM    314  N   THR A  23      -5.481   7.648  -1.053  1.00  6.23           N  
ATOM    315  CA  THR A  23      -5.311   9.088  -1.119  1.00  6.23           C  
ATOM    316  C   THR A  23      -5.530   9.759   0.239  1.00  6.23           C  
ATOM    317  O   THR A  23      -5.369  10.979   0.377  1.00  6.23           O  
ATOM    318  CB  THR A  23      -6.292   9.698  -2.129  1.00  6.23           C  
ATOM    319  OG1 THR A  23      -7.646   9.546  -1.652  1.00  6.23           O  
ATOM    320  CG2 THR A  23      -6.149   8.961  -3.452  1.00  6.23           C  
ATOM    321  H   THR A  23      -6.392   7.247  -1.192  1.00  6.23           H  
ATOM    322  HA  THR A  23      -4.292   9.301  -1.443  1.00  6.23           H  
ATOM    323  HB  THR A  23      -6.073  10.756  -2.267  1.00  6.23           H  
ATOM    324  HG1 THR A  23      -7.697   9.901  -0.755  1.00  6.23           H  
ATOM    325 1HG2 THR A  23      -6.841   9.380  -4.181  1.00  6.23           H  
ATOM    326 2HG2 THR A  23      -5.128   9.068  -3.818  1.00  6.23           H  
ATOM    327 3HG2 THR A  23      -6.372   7.904  -3.306  1.00  6.23           H  
ATOM    328  N   HIS A  24      -5.932   8.997   1.256  1.00  5.62           N  
ATOM    329  CA  HIS A  24      -6.224   9.631   2.532  1.00  5.62           C  
ATOM    330  C   HIS A  24      -4.935   9.926   3.265  1.00  5.62           C  
ATOM    331  O   HIS A  24      -4.502   9.179   4.138  1.00  5.62           O  
ATOM    332  CB  HIS A  24      -7.148   8.781   3.396  1.00  5.62           C  
ATOM    333  CG  HIS A  24      -7.730   9.533   4.584  1.00  5.62           C  
ATOM    334  ND1 HIS A  24      -8.447   8.908   5.592  1.00  5.62           N  
ATOM    335  CD2 HIS A  24      -7.704  10.851   4.905  1.00  5.62           C  
ATOM    336  CE1 HIS A  24      -8.834   9.812   6.479  1.00  5.62           C  
ATOM    337  NE2 HIS A  24      -8.399  10.997   6.086  1.00  5.62           N  
ATOM    338  H   HIS A  24      -6.012   7.984   1.169  1.00  5.62           H  
ATOM    339  HA  HIS A  24      -6.727  10.581   2.358  1.00  5.62           H  
ATOM    340 1HB  HIS A  24      -7.968   8.415   2.790  1.00  5.62           H  
ATOM    341 2HB  HIS A  24      -6.600   7.908   3.764  1.00  5.62           H  
ATOM    342  HD2 HIS A  24      -7.226  11.647   4.333  1.00  5.62           H  
ATOM    343  HE1 HIS A  24      -9.414   9.615   7.381  1.00  5.62           H  
ATOM    344  HE2 HIS A  24      -8.548  11.871   6.571  1.00  5.62           H  
ATOM    345  N   ARG A  25      -4.342  11.055   2.921  1.00  4.81           N  
ATOM    346  CA  ARG A  25      -3.050  11.457   3.452  1.00  4.81           C  
ATOM    347  C   ARG A  25      -2.990  11.650   4.966  1.00  4.81           C  
ATOM    348  O   ARG A  25      -1.894  11.598   5.518  1.00  4.81           O  
ATOM    349  CB  ARG A  25      -2.578  12.740   2.793  1.00  4.81           C  
ATOM    350  CG  ARG A  25      -2.149  12.628   1.327  1.00  4.81           C  
ATOM    351  CD  ARG A  25      -0.866  11.849   1.192  1.00  4.81           C  
ATOM    352  NE  ARG A  25       0.224  12.506   1.925  1.00  4.81           N  
ATOM    353  CZ  ARG A  25       1.434  11.956   2.194  1.00  4.81           C  
ATOM    354  NH1 ARG A  25       1.769  10.775   1.762  1.00  4.81           N  
ATOM    355  NH2 ARG A  25       2.326  12.598   2.914  1.00  4.81           N  
ATOM    356  H   ARG A  25      -4.782  11.586   2.171  1.00  4.81           H  
ATOM    357  HA  ARG A  25      -2.336  10.679   3.191  1.00  4.81           H  
ATOM    358 1HB  ARG A  25      -3.366  13.490   2.849  1.00  4.81           H  
ATOM    359 2HB  ARG A  25      -1.728  13.124   3.349  1.00  4.81           H  
ATOM    360 1HG  ARG A  25      -2.927  12.107   0.761  1.00  4.81           H  
ATOM    361 2HG  ARG A  25      -1.998  13.623   0.911  1.00  4.81           H  
ATOM    362 1HD  ARG A  25      -0.997  10.844   1.598  1.00  4.81           H  
ATOM    363 2HD  ARG A  25      -0.582  11.778   0.142  1.00  4.81           H  
ATOM    364  HE  ARG A  25       0.042  13.427   2.296  1.00  4.81           H  
ATOM    365 1HH1 ARG A  25       1.146  10.215   1.165  1.00  4.81           H  
ATOM    366 2HH1 ARG A  25       2.702  10.421   2.031  1.00  4.81           H  
ATOM    367 1HH2 ARG A  25       2.132  13.518   3.278  1.00  4.81           H  
ATOM    368 2HH2 ARG A  25       3.215  12.109   3.104  1.00  4.81           H  
ATOM    369  N   SER A  26      -4.122  11.924   5.641  1.00  3.98           N  
ATOM    370  CA  SER A  26      -4.078  12.136   7.099  1.00  3.98           C  
ATOM    371  C   SER A  26      -2.933  13.077   7.427  1.00  3.98           C  
ATOM    372  O   SER A  26      -1.991  12.695   8.128  1.00  3.98           O  
ATOM    373  CB  SER A  26      -3.900  10.850   7.892  1.00  3.98           C  
ATOM    374  OG  SER A  26      -4.954   9.944   7.706  1.00  3.98           O  
ATOM    375  H   SER A  26      -4.999  11.953   5.144  1.00  3.98           H  
ATOM    376  HA  SER A  26      -5.012  12.606   7.411  1.00  3.98           H  
ATOM    377 1HB  SER A  26      -2.977  10.393   7.622  1.00  3.98           H  
ATOM    378 2HB  SER A  26      -3.824  11.095   8.948  1.00  3.98           H  
ATOM    379  HG  SER A  26      -4.633   9.068   8.067  1.00  3.98           H  
ATOM    380  N   LEU A  27      -3.026  14.315   6.947  1.00  3.26           N  
ATOM    381  CA  LEU A  27      -1.924  15.276   6.960  1.00  3.26           C  
ATOM    382  C   LEU A  27      -1.266  15.531   8.318  1.00  3.26           C  
ATOM    383  O   LEU A  27      -0.166  16.082   8.371  1.00  3.26           O  
ATOM    384  CB  LEU A  27      -2.413  16.589   6.357  1.00  3.26           C  
ATOM    385  CG  LEU A  27      -2.755  16.494   4.862  1.00  3.26           C  
ATOM    386  CD1 LEU A  27      -3.351  17.809   4.391  1.00  3.26           C  
ATOM    387  CD2 LEU A  27      -1.497  16.133   4.081  1.00  3.26           C  
ATOM    388  H   LEU A  27      -3.872  14.565   6.457  1.00  3.26           H  
ATOM    389  HA  LEU A  27      -1.152  14.881   6.299  1.00  3.26           H  
ATOM    390 1HB  LEU A  27      -3.302  16.915   6.893  1.00  3.26           H  
ATOM    391 2HB  LEU A  27      -1.635  17.343   6.479  1.00  3.26           H  
ATOM    392  HG  LEU A  27      -3.503  15.714   4.711  1.00  3.26           H  
ATOM    393 1HD1 LEU A  27      -3.605  17.735   3.333  1.00  3.26           H  
ATOM    394 2HD1 LEU A  27      -4.251  18.027   4.966  1.00  3.26           H  
ATOM    395 3HD1 LEU A  27      -2.625  18.609   4.534  1.00  3.26           H  
ATOM    396 1HD2 LEU A  27      -1.737  16.051   3.021  1.00  3.26           H  
ATOM    397 2HD2 LEU A  27      -0.746  16.909   4.225  1.00  3.26           H  
ATOM    398 3HD2 LEU A  27      -1.109  15.183   4.443  1.00  3.26           H  
ATOM    399  N   SER A  28      -1.915  15.147   9.421  1.00  2.71           N  
ATOM    400  CA  SER A  28      -1.313  15.308  10.745  1.00  2.71           C  
ATOM    401  C   SER A  28      -0.040  14.440  10.854  1.00  2.71           C  
ATOM    402  O   SER A  28       0.832  14.696  11.688  1.00  2.71           O  
ATOM    403  CB  SER A  28      -2.291  14.901  11.828  1.00  2.71           C  
ATOM    404  OG  SER A  28      -2.545  13.522  11.784  1.00  2.71           O  
ATOM    405  H   SER A  28      -2.815  14.702   9.329  1.00  2.71           H  
ATOM    406  HA  SER A  28      -1.035  16.354  10.881  1.00  2.71           H  
ATOM    407 1HB  SER A  28      -1.874  15.161  12.798  1.00  2.71           H  
ATOM    408 2HB  SER A  28      -3.222  15.450  11.711  1.00  2.71           H  
ATOM    409  HG  SER A  28      -1.676  13.095  11.665  1.00  2.71           H  
ATOM    410  N   GLY A  29       0.051  13.423   9.989  1.00  2.33           N  
ATOM    411  CA  GLY A  29       1.182  12.515   9.892  1.00  2.33           C  
ATOM    412  C   GLY A  29       1.284  11.513  11.023  1.00  2.33           C  
ATOM    413  O   GLY A  29       0.332  11.258  11.761  1.00  2.33           O  
ATOM    414  H   GLY A  29      -0.714  13.285   9.332  1.00  2.33           H  
ATOM    415 1HA  GLY A  29       1.114  11.976   8.946  1.00  2.33           H  
ATOM    416 2HA  GLY A  29       2.100  13.100   9.847  1.00  2.33           H  
ATOM    417  N   CYS A  30       2.463  10.929  11.127  1.00  2.09           N  
ATOM    418  CA  CYS A  30       2.777   9.897  12.089  1.00  2.09           C  
ATOM    419  C   CYS A  30       2.821  10.537  13.479  1.00  2.09           C  
ATOM    420  O   CYS A  30       3.447  11.587  13.621  1.00  2.09           O  
ATOM    421  CB  CYS A  30       4.155   9.299  11.781  1.00  2.09           C  
ATOM    422  SG  CYS A  30       4.368   8.365  10.193  1.00  2.09           S  
ATOM    423  H   CYS A  30       3.186  11.208  10.481  1.00  2.09           H  
ATOM    424  HA  CYS A  30       2.027   9.120  12.010  1.00  2.09           H  
ATOM    425 1HB  CYS A  30       4.907  10.086  11.805  1.00  2.09           H  
ATOM    426 2HB  CYS A  30       4.392   8.603  12.574  1.00  2.09           H  
ATOM    427  N   PRO A  31       2.242   9.939  14.535  1.00  1.96           N  
ATOM    428  CA  PRO A  31       2.308  10.431  15.903  1.00  1.96           C  
ATOM    429  C   PRO A  31       3.737  10.755  16.336  1.00  1.96           C  
ATOM    430  O   PRO A  31       3.957  11.695  17.098  1.00  1.96           O  
ATOM    431  CB  PRO A  31       1.741   9.253  16.694  1.00  1.96           C  
ATOM    432  CG  PRO A  31       0.774   8.600  15.733  1.00  1.96           C  
ATOM    433  CD  PRO A  31       1.453   8.705  14.381  1.00  1.96           C  
ATOM    434  HA  PRO A  31       1.662  11.317  15.999  1.00  1.96           H  
ATOM    435 1HB  PRO A  31       2.555   8.582  17.008  1.00  1.96           H  
ATOM    436 2HB  PRO A  31       1.253   9.615  17.611  1.00  1.96           H  
ATOM    437 1HG  PRO A  31       0.582   7.558  16.031  1.00  1.96           H  
ATOM    438 2HG  PRO A  31      -0.196   9.120  15.753  1.00  1.96           H  
ATOM    439 1HD  PRO A  31       2.113   7.847  14.216  1.00  1.96           H  
ATOM    440 2HD  PRO A  31       0.670   8.804  13.611  1.00  1.96           H  
ATOM    441  N   ILE A  32       4.718   9.998  15.841  1.00  1.92           N  
ATOM    442  CA  ILE A  32       6.093  10.287  16.209  1.00  1.92           C  
ATOM    443  C   ILE A  32       6.561  11.626  15.632  1.00  1.92           C  
ATOM    444  O   ILE A  32       7.373  12.321  16.244  1.00  1.92           O  
ATOM    445  CB  ILE A  32       7.035   9.145  15.796  1.00  1.92           C  
ATOM    446  CG1 ILE A  32       8.388   9.342  16.477  1.00  1.92           C  
ATOM    447  CG2 ILE A  32       7.190   9.072  14.293  1.00  1.92           C  
ATOM    448  CD1 ILE A  32       8.321   9.240  17.989  1.00  1.92           C  
ATOM    449  H   ILE A  32       4.515   9.227  15.222  1.00  1.92           H  
ATOM    450  HA  ILE A  32       6.141  10.360  17.295  1.00  1.92           H  
ATOM    451  HB  ILE A  32       6.622   8.203  16.154  1.00  1.92           H  
ATOM    452 1HG1 ILE A  32       9.085   8.590  16.107  1.00  1.92           H  
ATOM    453 2HG1 ILE A  32       8.772  10.329  16.215  1.00  1.92           H  
ATOM    454 1HG2 ILE A  32       7.850   8.244  14.039  1.00  1.92           H  
ATOM    455 2HG2 ILE A  32       6.229   8.917  13.843  1.00  1.92           H  
ATOM    456 3HG2 ILE A  32       7.620   9.991  13.931  1.00  1.92           H  
ATOM    457 1HD1 ILE A  32       9.316   9.394  18.407  1.00  1.92           H  
ATOM    458 2HD1 ILE A  32       7.644   9.997  18.376  1.00  1.92           H  
ATOM    459 3HD1 ILE A  32       7.959   8.252  18.271  1.00  1.92           H  
ATOM    460  N   ALA A  33       6.060  11.990  14.442  1.00  1.94           N  
ATOM    461  CA  ALA A  33       6.420  13.259  13.843  1.00  1.94           C  
ATOM    462  C   ALA A  33       5.830  14.349  14.701  1.00  1.94           C  
ATOM    463  O   ALA A  33       6.459  15.376  14.968  1.00  1.94           O  
ATOM    464  CB  ALA A  33       5.910  13.357  12.419  1.00  1.94           C  
ATOM    465  H   ALA A  33       5.362  11.418  13.986  1.00  1.94           H  
ATOM    466  HA  ALA A  33       7.506  13.357  13.849  1.00  1.94           H  
ATOM    467 1HB  ALA A  33       6.192  14.320  11.999  1.00  1.94           H  
ATOM    468 2HB  ALA A  33       6.346  12.561  11.824  1.00  1.94           H  
ATOM    469 3HB  ALA A  33       4.827  13.265  12.408  1.00  1.94           H  
ATOM    470  N   ALA A  34       4.603  14.103  15.164  1.00  2.01           N  
ATOM    471  CA  ALA A  34       3.947  15.071  16.017  1.00  2.01           C  
ATOM    472  C   ALA A  34       4.753  15.252  17.292  1.00  2.01           C  
ATOM    473  O   ALA A  34       4.955  16.376  17.748  1.00  2.01           O  
ATOM    474  CB  ALA A  34       2.534  14.631  16.341  1.00  2.01           C  
ATOM    475  H   ALA A  34       4.133  13.235  14.893  1.00  2.01           H  
ATOM    476  HA  ALA A  34       3.914  16.024  15.490  1.00  2.01           H  
ATOM    477 1HB  ALA A  34       2.057  15.381  16.968  1.00  2.01           H  
ATOM    478 2HB  ALA A  34       1.970  14.514  15.414  1.00  2.01           H  
ATOM    479 3HB  ALA A  34       2.555  13.689  16.869  1.00  2.01           H  
ATOM    480  N   ALA A  35       5.264  14.145  17.843  1.00  2.08           N  
ATOM    481  CA  ALA A  35       6.055  14.209  19.060  1.00  2.08           C  
ATOM    482  C   ALA A  35       7.306  15.053  18.853  1.00  2.08           C  
ATOM    483  O   ALA A  35       7.653  15.867  19.714  1.00  2.08           O  
ATOM    484  CB  ALA A  35       6.438  12.814  19.508  1.00  2.08           C  
ATOM    485  H   ALA A  35       5.051  13.237  17.430  1.00  2.08           H  
ATOM    486  HA  ALA A  35       5.449  14.679  19.832  1.00  2.08           H  
ATOM    487 1HB  ALA A  35       7.006  12.869  20.433  1.00  2.08           H  
ATOM    488 2HB  ALA A  35       5.535  12.224  19.667  1.00  2.08           H  
ATOM    489 3HB  ALA A  35       7.043  12.346  18.743  1.00  2.08           H  
ATOM    490  N   GLU A  36       7.959  14.901  17.696  1.00  2.17           N  
ATOM    491  CA  GLU A  36       9.142  15.702  17.396  1.00  2.17           C  
ATOM    492  C   GLU A  36       8.789  17.185  17.339  1.00  2.17           C  
ATOM    493  O   GLU A  36       9.483  18.031  17.917  1.00  2.17           O  
ATOM    494  CB  GLU A  36       9.788  15.265  16.073  1.00  2.17           C  
ATOM    495  CG  GLU A  36      11.045  16.067  15.698  1.00  2.17           C  
ATOM    496  CD  GLU A  36      11.759  15.603  14.423  1.00  2.17           C  
ATOM    497  OE1 GLU A  36      11.384  14.611  13.849  1.00  2.17           O  
ATOM    498  OE2 GLU A  36      12.678  16.289  14.020  1.00  2.17           O  
ATOM    499  H   GLU A  36       7.642  14.193  17.029  1.00  2.17           H  
ATOM    500  HA  GLU A  36       9.867  15.557  18.195  1.00  2.17           H  
ATOM    501 1HB  GLU A  36      10.051  14.208  16.128  1.00  2.17           H  
ATOM    502 2HB  GLU A  36       9.066  15.378  15.264  1.00  2.17           H  
ATOM    503 1HG  GLU A  36      10.749  17.108  15.568  1.00  2.17           H  
ATOM    504 2HG  GLU A  36      11.744  16.023  16.532  1.00  2.17           H  
ATOM    505  N   LYS A  37       7.684  17.505  16.664  1.00  2.25           N  
ATOM    506  CA  LYS A  37       7.267  18.892  16.537  1.00  2.25           C  
ATOM    507  C   LYS A  37       6.934  19.483  17.904  1.00  2.25           C  
ATOM    508  O   LYS A  37       7.281  20.636  18.198  1.00  2.25           O  
ATOM    509  CB  LYS A  37       6.062  18.985  15.603  1.00  2.25           C  
ATOM    510  CG  LYS A  37       6.385  18.702  14.136  1.00  2.25           C  
ATOM    511  CD  LYS A  37       5.136  18.759  13.272  1.00  2.25           C  
ATOM    512  CE  LYS A  37       5.449  18.446  11.816  1.00  2.25           C  
ATOM    513  NZ  LYS A  37       4.226  18.490  10.967  1.00  2.25           N  
ATOM    514  H   LYS A  37       7.144  16.766  16.208  1.00  2.25           H  
ATOM    515  HA  LYS A  37       8.091  19.465  16.112  1.00  2.25           H  
ATOM    516 1HB  LYS A  37       5.308  18.263  15.920  1.00  2.25           H  
ATOM    517 2HB  LYS A  37       5.617  19.976  15.673  1.00  2.25           H  
ATOM    518 1HG  LYS A  37       7.102  19.437  13.774  1.00  2.25           H  
ATOM    519 2HG  LYS A  37       6.833  17.713  14.051  1.00  2.25           H  
ATOM    520 1HD  LYS A  37       4.413  18.028  13.643  1.00  2.25           H  
ATOM    521 2HD  LYS A  37       4.691  19.751  13.338  1.00  2.25           H  
ATOM    522 1HE  LYS A  37       6.168  19.171  11.440  1.00  2.25           H  
ATOM    523 2HE  LYS A  37       5.887  17.446  11.753  1.00  2.25           H  
ATOM    524 1HZ  LYS A  37       4.468  18.275  10.011  1.00  2.25           H  
ATOM    525 2HZ  LYS A  37       3.557  17.810  11.305  1.00  2.25           H  
ATOM    526 3HZ  LYS A  37       3.818  19.413  11.012  1.00  2.25           H  
ATOM    527  N   LEU A  38       6.282  18.687  18.755  1.00  2.34           N  
ATOM    528  CA  LEU A  38       5.943  19.144  20.089  1.00  2.34           C  
ATOM    529  C   LEU A  38       7.193  19.340  20.920  1.00  2.34           C  
ATOM    530  O   LEU A  38       7.312  20.336  21.633  1.00  2.34           O  
ATOM    531  CB  LEU A  38       5.018  18.132  20.761  1.00  2.34           C  
ATOM    532  CG  LEU A  38       3.611  18.059  20.174  1.00  2.34           C  
ATOM    533  CD1 LEU A  38       2.885  16.861  20.756  1.00  2.34           C  
ATOM    534  CD2 LEU A  38       2.884  19.352  20.496  1.00  2.34           C  
ATOM    535  H   LEU A  38       6.000  17.753  18.457  1.00  2.34           H  
ATOM    536  HA  LEU A  38       5.422  20.093  20.008  1.00  2.34           H  
ATOM    537 1HB  LEU A  38       5.467  17.146  20.674  1.00  2.34           H  
ATOM    538 2HB  LEU A  38       4.932  18.383  21.819  1.00  2.34           H  
ATOM    539  HG  LEU A  38       3.664  17.938  19.099  1.00  2.34           H  
ATOM    540 1HD1 LEU A  38       1.882  16.804  20.337  1.00  2.34           H  
ATOM    541 2HD1 LEU A  38       3.433  15.954  20.505  1.00  2.34           H  
ATOM    542 3HD1 LEU A  38       2.825  16.964  21.839  1.00  2.34           H  
ATOM    543 1HD2 LEU A  38       1.877  19.315  20.080  1.00  2.34           H  
ATOM    544 2HD2 LEU A  38       2.828  19.477  21.579  1.00  2.34           H  
ATOM    545 3HD2 LEU A  38       3.427  20.190  20.061  1.00  2.34           H  
ATOM    546  N   ALA A  39       8.159  18.429  20.803  1.00  2.45           N  
ATOM    547  CA  ALA A  39       9.372  18.556  21.586  1.00  2.45           C  
ATOM    548  C   ALA A  39      10.094  19.844  21.251  1.00  2.45           C  
ATOM    549  O   ALA A  39      10.488  20.593  22.150  1.00  2.45           O  
ATOM    550  CB  ALA A  39      10.286  17.377  21.321  1.00  2.45           C  
ATOM    551  H   ALA A  39       8.031  17.614  20.203  1.00  2.45           H  
ATOM    552  HA  ALA A  39       9.098  18.579  22.640  1.00  2.45           H  
ATOM    553 1HB  ALA A  39      11.187  17.469  21.922  1.00  2.45           H  
ATOM    554 2HB  ALA A  39       9.766  16.453  21.574  1.00  2.45           H  
ATOM    555 3HB  ALA A  39      10.553  17.361  20.263  1.00  2.45           H  
ATOM    556  N   LYS A  40      10.184  20.151  19.956  1.00  2.62           N  
ATOM    557  CA  LYS A  40      10.854  21.364  19.520  1.00  2.62           C  
ATOM    558  C   LYS A  40      10.075  22.593  19.964  1.00  2.62           C  
ATOM    559  O   LYS A  40      10.659  23.599  20.382  1.00  2.62           O  
ATOM    560  CB  LYS A  40      11.044  21.334  18.009  1.00  2.62           C  
ATOM    561  CG  LYS A  40      12.076  20.303  17.548  1.00  2.62           C  
ATOM    562  CD  LYS A  40      12.210  20.267  16.035  1.00  2.62           C  
ATOM    563  CE  LYS A  40      13.243  19.230  15.603  1.00  2.62           C  
ATOM    564  NZ  LYS A  40      13.358  19.134  14.121  1.00  2.62           N  
ATOM    565  H   LYS A  40       9.818  19.498  19.257  1.00  2.62           H  
ATOM    566  HA  LYS A  40      11.839  21.403  19.991  1.00  2.62           H  
ATOM    567 1HB  LYS A  40      10.089  21.088  17.533  1.00  2.62           H  
ATOM    568 2HB  LYS A  40      11.352  22.316  17.655  1.00  2.62           H  
ATOM    569 1HG  LYS A  40      13.045  20.535  17.995  1.00  2.62           H  
ATOM    570 2HG  LYS A  40      11.765  19.316  17.894  1.00  2.62           H  
ATOM    571 1HD  LYS A  40      11.244  20.003  15.599  1.00  2.62           H  
ATOM    572 2HD  LYS A  40      12.506  21.247  15.665  1.00  2.62           H  
ATOM    573 1HE  LYS A  40      14.214  19.498  16.015  1.00  2.62           H  
ATOM    574 2HE  LYS A  40      12.953  18.261  15.995  1.00  2.62           H  
ATOM    575 1HZ  LYS A  40      14.049  18.428  13.880  1.00  2.62           H  
ATOM    576 2HZ  LYS A  40      12.460  18.870  13.727  1.00  2.62           H  
ATOM    577 3HZ  LYS A  40      13.640  20.024  13.744  1.00  2.62           H  
ATOM    578  N   SER A  41       8.744  22.507  19.911  1.00  3.00           N  
ATOM    579  CA  SER A  41       7.917  23.620  20.325  1.00  3.00           C  
ATOM    580  C   SER A  41       8.152  23.898  21.804  1.00  3.00           C  
ATOM    581  O   SER A  41       8.271  25.054  22.212  1.00  3.00           O  
ATOM    582  CB  SER A  41       6.455  23.305  20.081  1.00  3.00           C  
ATOM    583  OG  SER A  41       6.197  23.154  18.704  1.00  3.00           O  
ATOM    584  H   SER A  41       8.293  21.670  19.541  1.00  3.00           H  
ATOM    585  HA  SER A  41       8.199  24.503  19.752  1.00  3.00           H  
ATOM    586 1HB  SER A  41       6.185  22.394  20.607  1.00  3.00           H  
ATOM    587 2HB  SER A  41       5.842  24.107  20.484  1.00  3.00           H  
ATOM    588  HG  SER A  41       6.682  22.337  18.430  1.00  3.00           H  
ATOM    589  N   HIS A  42       8.271  22.835  22.603  1.00  3.72           N  
ATOM    590  CA  HIS A  42       8.476  22.999  24.031  1.00  3.72           C  
ATOM    591  C   HIS A  42       9.846  23.624  24.304  1.00  3.72           C  
ATOM    592  O   HIS A  42       9.984  24.472  25.195  1.00  3.72           O  
ATOM    593  CB  HIS A  42       8.305  21.671  24.773  1.00  3.72           C  
ATOM    594  CG  HIS A  42       6.862  21.155  24.772  1.00  3.72           C  
ATOM    595  ND1 HIS A  42       5.783  21.927  25.175  1.00  3.72           N  
ATOM    596  CD2 HIS A  42       6.349  19.947  24.429  1.00  3.72           C  
ATOM    597  CE1 HIS A  42       4.673  21.216  25.067  1.00  3.72           C  
ATOM    598  NE2 HIS A  42       4.986  20.010  24.623  1.00  3.72           N  
ATOM    599  H   HIS A  42       8.166  21.898  22.215  1.00  3.72           H  
ATOM    600  HA  HIS A  42       7.726  23.677  24.422  1.00  3.72           H  
ATOM    601 1HB  HIS A  42       8.938  20.914  24.304  1.00  3.72           H  
ATOM    602 2HB  HIS A  42       8.633  21.783  25.803  1.00  3.72           H  
ATOM    603  HD1 HIS A  42       5.799  22.903  25.471  1.00  3.72           H  
ATOM    604  HD2 HIS A  42       6.806  19.028  24.059  1.00  3.72           H  
ATOM    605  HE1 HIS A  42       3.713  21.653  25.335  1.00  3.72           H  
ATOM    606  N   GLU A  43      10.870  23.236  23.534  1.00  5.01           N  
ATOM    607  CA  GLU A  43      12.187  23.839  23.727  1.00  5.01           C  
ATOM    608  C   GLU A  43      12.116  25.347  23.462  1.00  5.01           C  
ATOM    609  O   GLU A  43      12.742  26.137  24.166  1.00  5.01           O  
ATOM    610  CB  GLU A  43      13.239  23.199  22.808  1.00  5.01           C  
ATOM    611  CG  GLU A  43      13.624  21.761  23.164  1.00  5.01           C  
ATOM    612  CD  GLU A  43      14.633  21.148  22.202  1.00  5.01           C  
ATOM    613  OE1 GLU A  43      14.970  21.781  21.226  1.00  5.01           O  
ATOM    614  OE2 GLU A  43      15.061  20.043  22.449  1.00  5.01           O  
ATOM    615  H   GLU A  43      10.732  22.505  22.833  1.00  5.01           H  
ATOM    616  HA  GLU A  43      12.490  23.689  24.764  1.00  5.01           H  
ATOM    617 1HB  GLU A  43      12.866  23.198  21.784  1.00  5.01           H  
ATOM    618 2HB  GLU A  43      14.145  23.802  22.824  1.00  5.01           H  
ATOM    619 1HG  GLU A  43      14.047  21.753  24.167  1.00  5.01           H  
ATOM    620 2HG  GLU A  43      12.726  21.152  23.179  1.00  5.01           H  
ATOM    621  N   LYS A  44      11.329  25.746  22.455  1.00  7.11           N  
ATOM    622  CA  LYS A  44      11.155  27.161  22.128  1.00  7.11           C  
ATOM    623  C   LYS A  44      10.389  27.911  23.230  1.00  7.11           C  
ATOM    624  O   LYS A  44      10.701  29.063  23.538  1.00  7.11           O  
ATOM    625  CB  LYS A  44      10.442  27.312  20.783  1.00  7.11           C  
ATOM    626  CG  LYS A  44      11.285  26.897  19.580  1.00  7.11           C  
ATOM    627  CD  LYS A  44      10.506  27.031  18.282  1.00  7.11           C  
ATOM    628  CE  LYS A  44      11.340  26.596  17.089  1.00  7.11           C  
ATOM    629  NZ  LYS A  44      10.576  26.696  15.814  1.00  7.11           N  
ATOM    630  H   LYS A  44      10.864  25.038  21.883  1.00  7.11           H  
ATOM    631  HA  LYS A  44      12.142  27.615  22.046  1.00  7.11           H  
ATOM    632 1HB  LYS A  44       9.542  26.704  20.781  1.00  7.11           H  
ATOM    633 2HB  LYS A  44      10.137  28.347  20.646  1.00  7.11           H  
ATOM    634 1HG  LYS A  44      12.175  27.521  19.529  1.00  7.11           H  
ATOM    635 2HG  LYS A  44      11.597  25.862  19.703  1.00  7.11           H  
ATOM    636 1HD  LYS A  44       9.613  26.405  18.337  1.00  7.11           H  
ATOM    637 2HD  LYS A  44      10.197  28.066  18.145  1.00  7.11           H  
ATOM    638 1HE  LYS A  44      12.224  27.227  17.023  1.00  7.11           H  
ATOM    639 2HE  LYS A  44      11.653  25.560  17.233  1.00  7.11           H  
ATOM    640 1HZ  LYS A  44      11.160  26.399  15.045  1.00  7.11           H  
ATOM    641 2HZ  LYS A  44       9.758  26.104  15.864  1.00  7.11           H  
ATOM    642 3HZ  LYS A  44      10.289  27.653  15.668  1.00  7.11           H  
ATOM    643  N   GLN A  45       9.388  27.249  23.824  1.00 10.22           N  
ATOM    644  CA  GLN A  45       8.583  27.823  24.909  1.00 10.22           C  
ATOM    645  C   GLN A  45       9.401  28.081  26.174  1.00 10.22           C  
ATOM    646  O   GLN A  45       9.157  29.053  26.892  1.00 10.22           O  
ATOM    647  CB  GLN A  45       7.430  26.884  25.284  1.00 10.22           C  
ATOM    648  CG  GLN A  45       6.325  26.747  24.254  1.00 10.22           C  
ATOM    649  CD  GLN A  45       5.356  25.609  24.605  1.00 10.22           C  
ATOM    650  OE1 GLN A  45       5.670  24.748  25.452  1.00 10.22           O  
ATOM    651  NE2 GLN A  45       4.190  25.598  23.962  1.00 10.22           N  
ATOM    652  H   GLN A  45       9.161  26.314  23.487  1.00 10.22           H  
ATOM    653  HA  GLN A  45       8.177  28.773  24.567  1.00 10.22           H  
ATOM    654 1HB  GLN A  45       7.829  25.893  25.474  1.00 10.22           H  
ATOM    655 2HB  GLN A  45       6.977  27.229  26.211  1.00 10.22           H  
ATOM    656 1HG  GLN A  45       5.758  27.677  24.233  1.00 10.22           H  
ATOM    657 2HG  GLN A  45       6.754  26.560  23.283  1.00 10.22           H  
ATOM    658 1HE2 GLN A  45       3.519  24.880  24.149  1.00 10.22           H  
ATOM    659 2HE2 GLN A  45       3.983  26.311  23.291  1.00 10.22           H  
ATOM    660  N   GLN A  46      10.355  27.194  26.460  1.00 14.26           N  
ATOM    661  CA  GLN A  46      11.159  27.296  27.672  1.00 14.26           C  
ATOM    662  C   GLN A  46      11.788  28.693  27.825  1.00 14.26           C  
ATOM    663  O   GLN A  46      12.529  29.141  26.942  1.00 14.26           O  
ATOM    664  CB  GLN A  46      12.279  26.252  27.643  1.00 14.26           C  
ATOM    665  CG  GLN A  46      13.141  26.232  28.898  1.00 14.26           C  
ATOM    666  CD  GLN A  46      14.232  25.185  28.847  1.00 14.26           C  
ATOM    667  OE1 GLN A  46      14.496  24.573  27.808  1.00 14.26           O  
ATOM    668  NE2 GLN A  46      14.884  24.966  29.983  1.00 14.26           N  
ATOM    669  H   GLN A  46      10.485  26.395  25.836  1.00 14.26           H  
ATOM    670  HA  GLN A  46      10.501  27.067  28.497  1.00 14.26           H  
ATOM    671 1HB  GLN A  46      11.845  25.259  27.498  1.00 14.26           H  
ATOM    672 2HB  GLN A  46      12.928  26.446  26.787  1.00 14.26           H  
ATOM    673 1HG  GLN A  46      13.609  27.212  29.022  1.00 14.26           H  
ATOM    674 2HG  GLN A  46      12.508  26.012  29.754  1.00 14.26           H  
ATOM    675 1HE2 GLN A  46      15.618  24.286  30.017  1.00 14.26           H  
ATOM    676 2HE2 GLN A  46      14.644  25.486  30.804  1.00 14.26           H  
ATOM    677  N   PRO A  47      11.561  29.397  28.957  1.00 18.58           N  
ATOM    678  CA  PRO A  47      12.079  30.725  29.194  1.00 18.58           C  
ATOM    679  C   PRO A  47      13.581  30.684  29.341  1.00 18.58           C  
ATOM    680  O   PRO A  47      14.142  29.771  29.950  1.00 18.58           O  
ATOM    681  CB  PRO A  47      11.378  31.143  30.492  1.00 18.58           C  
ATOM    682  CG  PRO A  47      11.032  29.840  31.189  1.00 18.58           C  
ATOM    683  CD  PRO A  47      10.756  28.850  30.069  1.00 18.58           C  
ATOM    684  HA  PRO A  47      11.787  31.377  28.358  1.00 18.58           H  
ATOM    685 1HB  PRO A  47      12.048  31.782  31.087  1.00 18.58           H  
ATOM    686 2HB  PRO A  47      10.489  31.746  30.256  1.00 18.58           H  
ATOM    687 1HG  PRO A  47      11.862  29.522  31.833  1.00 18.58           H  
ATOM    688 2HG  PRO A  47      10.162  29.988  31.846  1.00 18.58           H  
ATOM    689 1HD  PRO A  47      11.123  27.873  30.398  1.00 18.58           H  
ATOM    690 2HD  PRO A  47       9.684  28.842  29.805  1.00 18.58           H  
ATOM    691  N   GLN A  48      14.246  31.720  28.868  1.00 22.11           N  
ATOM    692  CA  GLN A  48      15.695  31.752  28.960  1.00 22.11           C  
ATOM    693  C   GLN A  48      16.152  32.380  30.269  1.00 22.11           C  
ATOM    694  O   GLN A  48      16.689  33.489  30.317  1.00 22.11           O  
ATOM    695  CB  GLN A  48      16.254  32.442  27.726  1.00 22.11           C  
ATOM    696  CG  GLN A  48      15.846  31.710  26.432  1.00 22.11           C  
ATOM    697  CD  GLN A  48      16.411  30.285  26.354  1.00 22.11           C  
ATOM    698  OE1 GLN A  48      17.635  30.111  26.296  1.00 22.11           O  
ATOM    699  NE2 GLN A  48      15.533  29.262  26.352  1.00 22.11           N  
ATOM    700  H   GLN A  48      13.754  32.469  28.402  1.00 22.11           H  
ATOM    701  HA  GLN A  48      16.058  30.725  28.947  1.00 22.11           H  
ATOM    702 1HB  GLN A  48      15.892  33.469  27.678  1.00 22.11           H  
ATOM    703 2HB  GLN A  48      17.342  32.473  27.781  1.00 22.11           H  
ATOM    704 1HG  GLN A  48      14.757  31.641  26.392  1.00 22.11           H  
ATOM    705 2HG  GLN A  48      16.216  32.272  25.574  1.00 22.11           H  
ATOM    706 1HE2 GLN A  48      15.863  28.318  26.303  1.00 22.11           H  
ATOM    707 2HE2 GLN A  48      14.514  29.411  26.396  1.00 22.11           H  
ATOM    708  N   THR A  49      15.974  31.613  31.333  1.00 24.10           N  
ATOM    709  CA  THR A  49      16.218  32.075  32.698  1.00 24.10           C  
ATOM    710  C   THR A  49      17.704  32.212  33.021  1.00 24.10           C  
ATOM    711  O   THR A  49      18.078  32.809  34.027  1.00 24.10           O  
ATOM    712  CB  THR A  49      15.554  31.121  33.704  1.00 24.10           C  
ATOM    713  OG1 THR A  49      16.125  29.813  33.578  1.00 24.10           O  
ATOM    714  CG2 THR A  49      14.069  31.036  33.412  1.00 24.10           C  
ATOM    715  H   THR A  49      15.549  30.700  31.159  1.00 24.10           H  
ATOM    716  HA  THR A  49      15.761  33.059  32.809  1.00 24.10           H  
ATOM    717  HB  THR A  49      15.709  31.487  34.718  1.00 24.10           H  
ATOM    718  HG1 THR A  49      17.029  29.828  33.898  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      13.594  30.356  34.117  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      13.621  32.024  33.499  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      13.931  30.665  32.403  1.00 24.10           H  
ATOM    722  N   GLY A  50      18.545  31.651  32.158  1.00 24.67           N  
ATOM    723  CA  GLY A  50      19.991  31.711  32.301  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.616  32.891  31.543  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.838  32.987  31.463  1.00 24.67           O  
ATOM    726  H   GLY A  50      18.151  31.173  31.362  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      20.244  31.788  33.359  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      20.426  30.780  31.940  1.00 24.67           H  
ATOM    729  N   ASP A  51      19.790  33.781  30.973  1.00 24.67           N  
ATOM    730  CA  ASP A  51      20.300  34.896  30.174  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.221  35.840  30.986  1.00 24.67           C  
ATOM    732  O   ASP A  51      20.743  36.590  31.852  1.00 24.67           O  
ATOM    733  CB  ASP A  51      19.107  35.677  29.618  1.00 24.67           C  
ATOM    734  CG  ASP A  51      19.429  36.858  28.677  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      20.528  37.409  28.721  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      18.527  37.229  27.922  1.00 24.67           O  
ATOM    737  H   ASP A  51      18.777  33.665  31.049  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.816  34.455  29.333  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      18.459  34.980  29.076  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      18.521  36.052  30.455  1.00 24.67           H  
ATOM    741  N   PRO A  52      22.534  35.904  30.664  1.00 24.67           N  
ATOM    742  CA  PRO A  52      23.543  36.647  31.386  1.00 24.67           C  
ATOM    743  C   PRO A  52      23.366  38.153  31.279  1.00 24.67           C  
ATOM    744  O   PRO A  52      23.914  38.902  32.099  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.844  36.202  30.704  1.00 24.67           C  
ATOM    746  CG  PRO A  52      24.434  35.809  29.308  1.00 24.67           C  
ATOM    747  CD  PRO A  52      23.049  35.233  29.445  1.00 24.67           C  
ATOM    748  HA  PRO A  52      23.532  36.321  32.433  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      25.572  37.026  30.715  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      25.293  35.368  31.265  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      24.456  36.690  28.649  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      25.150  35.085  28.894  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      22.475  35.543  28.554  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      23.094  34.142  29.576  1.00 24.67           H  
ATOM    755  N   SER A  53      22.602  38.624  30.278  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.466  40.066  30.133  1.00 24.67           C  
ATOM    757  C   SER A  53      21.394  40.582  31.071  1.00 24.67           C  
ATOM    758  O   SER A  53      21.323  41.782  31.348  1.00 24.67           O  
ATOM    759  CB  SER A  53      22.175  40.463  28.690  1.00 24.67           C  
ATOM    760  OG  SER A  53      20.898  40.068  28.269  1.00 24.67           O  
ATOM    761  H   SER A  53      22.088  38.012  29.630  1.00 24.67           H  
ATOM    762  HA  SER A  53      23.410  40.530  30.414  1.00 24.67           H  
ATOM    763 1HB  SER A  53      22.273  41.542  28.589  1.00 24.67           H  
ATOM    764 2HB  SER A  53      22.921  40.008  28.043  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.845  39.094  28.402  1.00 24.67           H  
ATOM    766  N   LYS A  54      20.589  39.665  31.610  1.00 24.67           N  
ATOM    767  CA  LYS A  54      19.544  40.053  32.528  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.116  39.852  33.914  1.00 24.67           C  
ATOM    769  O   LYS A  54      19.947  40.690  34.796  1.00 24.67           O  
ATOM    770  CB  LYS A  54      18.285  39.229  32.272  1.00 24.67           C  
ATOM    771  CG  LYS A  54      17.644  39.540  30.904  1.00 24.67           C  
ATOM    772  CD  LYS A  54      16.389  38.718  30.639  1.00 24.67           C  
ATOM    773  CE  LYS A  54      15.742  39.103  29.300  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      16.652  38.827  28.132  1.00 24.67           N  
ATOM    775  H   LYS A  54      20.695  38.677  31.376  1.00 24.67           H  
ATOM    776  HA  LYS A  54      19.310  41.109  32.395  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      18.535  38.164  32.293  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      17.551  39.417  33.053  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      17.397  40.599  30.853  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      18.371  39.320  30.116  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      16.651  37.660  30.605  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      15.669  38.873  31.440  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      14.827  38.526  29.176  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      15.493  40.163  29.310  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.208  39.077  27.273  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      17.508  39.350  28.222  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      16.917  37.829  28.092  1.00 24.67           H  
ATOM    788  N   SER A  55      20.932  38.803  34.064  1.00 24.67           N  
ATOM    789  CA  SER A  55      21.584  38.529  35.341  1.00 24.67           C  
ATOM    790  C   SER A  55      22.502  39.695  35.724  1.00 24.67           C  
ATOM    791  O   SER A  55      22.591  40.080  36.890  1.00 24.67           O  
ATOM    792  CB  SER A  55      22.396  37.254  35.261  1.00 24.67           C  
ATOM    793  OG  SER A  55      21.575  36.135  35.061  1.00 24.67           O  
ATOM    794  H   SER A  55      21.044  38.141  33.295  1.00 24.67           H  
ATOM    795  HA  SER A  55      20.818  38.421  36.109  1.00 24.67           H  
ATOM    796 1HB  SER A  55      23.113  37.338  34.454  1.00 24.67           H  
ATOM    797 2HB  SER A  55      22.960  37.132  36.182  1.00 24.67           H  
ATOM    798  HG  SER A  55      21.155  36.259  34.192  1.00 24.67           H  
ATOM    799  N   SER A  56      23.153  40.279  34.713  1.00 24.67           N  
ATOM    800  CA  SER A  56      24.090  41.379  34.881  1.00 24.67           C  
ATOM    801  C   SER A  56      23.436  42.768  34.949  1.00 24.67           C  
ATOM    802  O   SER A  56      24.131  43.765  35.170  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.056  41.395  33.713  1.00 24.67           C  
ATOM    804  OG  SER A  56      25.799  40.213  33.650  1.00 24.67           O  
ATOM    805  H   SER A  56      23.054  39.896  33.774  1.00 24.67           H  
ATOM    806  HA  SER A  56      24.641  41.213  35.807  1.00 24.67           H  
ATOM    807 1HB  SER A  56      24.499  41.529  32.783  1.00 24.67           H  
ATOM    808 2HB  SER A  56      25.727  42.242  33.819  1.00 24.67           H  
ATOM    809  HG  SER A  56      25.210  39.563  33.202  1.00 24.67           H  
ATOM    810  N   SER A  57      22.114  42.872  34.757  1.00 24.67           N  
ATOM    811  CA  SER A  57      21.467  44.187  34.715  1.00 24.67           C  
ATOM    812  C   SER A  57      21.233  44.810  36.091  1.00 24.67           C  
ATOM    813  O   SER A  57      20.101  44.977  36.544  1.00 24.67           O  
ATOM    814  CB  SER A  57      20.154  44.129  33.943  1.00 24.67           C  
ATOM    815  OG  SER A  57      20.353  43.910  32.554  1.00 24.67           O  
ATOM    816  H   SER A  57      21.535  42.041  34.647  1.00 24.67           H  
ATOM    817  HA  SER A  57      22.126  44.859  34.165  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.537  43.326  34.350  1.00 24.67           H  
ATOM    819 2HB  SER A  57      19.612  45.060  34.090  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.704  43.001  32.422  1.00 24.67           H  
ATOM    821  N   ASN A  58      22.334  45.173  36.739  1.00 24.67           N  
ATOM    822  CA  ASN A  58      22.328  45.789  38.061  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.083  47.289  37.914  1.00 24.67           C  
ATOM    824  O   ASN A  58      22.912  48.011  37.365  1.00 24.67           O  
ATOM    825  CB  ASN A  58      23.626  45.513  38.797  1.00 24.67           C  
ATOM    826  CG  ASN A  58      23.631  46.018  40.239  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      22.954  46.982  40.632  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      24.414  45.347  41.056  1.00 24.67           N  
ATOM    829  H   ASN A  58      23.214  44.972  36.269  1.00 24.67           H  
ATOM    830  HA  ASN A  58      21.502  45.375  38.641  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      23.816  44.437  38.799  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      24.448  45.985  38.260  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      24.476  45.615  42.019  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      24.948  44.573  40.715  1.00 24.67           H  
ATOM    835  N   SER A  59      20.922  47.745  38.369  1.00 24.67           N  
ATOM    836  CA  SER A  59      20.492  49.137  38.216  1.00 24.67           C  
ATOM    837  C   SER A  59      21.104  50.144  39.200  1.00 24.67           C  
ATOM    838  O   SER A  59      20.858  51.346  39.056  1.00 24.67           O  
ATOM    839  CB  SER A  59      18.984  49.219  38.342  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.567  48.899  39.646  1.00 24.67           O  
ATOM    841  H   SER A  59      20.295  47.091  38.816  1.00 24.67           H  
ATOM    842  HA  SER A  59      20.768  49.454  37.210  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.657  50.228  38.093  1.00 24.67           H  
ATOM    844 2HB  SER A  59      18.520  48.538  37.630  1.00 24.67           H  
ATOM    845  HG  SER A  59      19.068  49.491  40.254  1.00 24.67           H  
ATOM    846  N   ASP A  60      21.838  49.662  40.206  1.00 24.67           N  
ATOM    847  CA  ASP A  60      22.382  50.538  41.244  1.00 24.67           C  
ATOM    848  C   ASP A  60      23.890  50.764  41.092  1.00 24.67           C  
ATOM    849  O   ASP A  60      24.678  50.136  41.802  1.00 24.67           O  
ATOM    850  OXT ASP A  60      24.278  51.797  40.546  1.00 24.67           O  
ATOM    851  CB  ASP A  60      22.091  49.956  42.632  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.587  49.913  42.967  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.821  50.560  42.288  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.229  49.242  43.905  1.00 24.67           O  
ATOM    855  H   ASP A  60      22.044  48.663  40.244  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.889  51.507  41.168  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      22.488  48.939  42.685  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      22.603  50.548  43.390  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642849 MODEL 3 line_9_sample75
PFRMAT TS
TARGET line_9_sample75
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      -1.100   1.592   3.209  1.00  7.21           N  
ATOM      2  CA  GLU A   1       0.264   1.186   2.895  1.00  7.21           C  
ATOM      3  C   GLU A   1       1.232   2.359   3.008  1.00  7.21           C  
ATOM      4  O   GLU A   1       1.852   2.578   4.053  1.00  7.21           O  
ATOM      5  CB  GLU A   1       0.335   0.560   1.493  1.00  7.21           C  
ATOM      6  CG  GLU A   1      -0.355  -0.810   1.383  1.00  7.21           C  
ATOM      7  CD  GLU A   1      -0.331  -1.413  -0.017  1.00  7.21           C  
ATOM      8  OE1 GLU A   1       0.101  -0.753  -0.932  1.00  7.21           O  
ATOM      9  OE2 GLU A   1      -0.748  -2.540  -0.158  1.00  7.21           O  
ATOM     10 1H   GLU A   1      -1.243   1.551   4.208  1.00  7.21           H  
ATOM     11 2H   GLU A   1      -1.248   2.536   2.883  1.00  7.21           H  
ATOM     12 3H   GLU A   1      -1.751   0.971   2.751  1.00  7.21           H  
ATOM     13  HA  GLU A   1       0.571   0.430   3.619  1.00  7.21           H  
ATOM     14 1HB  GLU A   1      -0.138   1.223   0.770  1.00  7.21           H  
ATOM     15 2HB  GLU A   1       1.379   0.440   1.198  1.00  7.21           H  
ATOM     16 1HG  GLU A   1       0.138  -1.501   2.067  1.00  7.21           H  
ATOM     17 2HG  GLU A   1      -1.389  -0.704   1.706  1.00  7.21           H  
ATOM     18  N   ASN A   2       1.333   3.163   1.954  1.00  6.35           N  
ATOM     19  CA  ASN A   2       2.291   4.273   1.934  1.00  6.35           C  
ATOM     20  C   ASN A   2       1.796   5.507   2.684  1.00  6.35           C  
ATOM     21  O   ASN A   2       1.479   6.536   2.083  1.00  6.35           O  
ATOM     22  CB  ASN A   2       2.643   4.623   0.504  1.00  6.35           C  
ATOM     23  CG  ASN A   2       3.387   3.510  -0.183  1.00  6.35           C  
ATOM     24  OD1 ASN A   2       4.260   2.867   0.413  1.00  6.35           O  
ATOM     25  ND2 ASN A   2       3.057   3.266  -1.424  1.00  6.35           N  
ATOM     26  H   ASN A   2       0.791   2.983   1.122  1.00  6.35           H  
ATOM     27  HA  ASN A   2       3.201   3.946   2.435  1.00  6.35           H  
ATOM     28 1HB  ASN A   2       1.734   4.843  -0.056  1.00  6.35           H  
ATOM     29 2HB  ASN A   2       3.262   5.515   0.494  1.00  6.35           H  
ATOM     30 1HD2 ASN A   2       3.514   2.533  -1.929  1.00  6.35           H  
ATOM     31 2HD2 ASN A   2       2.344   3.807  -1.869  1.00  6.35           H  
ATOM     32  N   VAL A   3       1.726   5.361   4.003  1.00  5.38           N  
ATOM     33  CA  VAL A   3       1.242   6.385   4.925  1.00  5.38           C  
ATOM     34  C   VAL A   3       2.377   7.236   5.475  1.00  5.38           C  
ATOM     35  O   VAL A   3       2.319   8.465   5.449  1.00  5.38           O  
ATOM     36  CB  VAL A   3       0.519   5.720   6.105  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       0.094   6.773   7.118  1.00  5.38           C  
ATOM     38  CG2 VAL A   3      -0.672   4.945   5.581  1.00  5.38           C  
ATOM     39  H   VAL A   3       2.008   4.449   4.358  1.00  5.38           H  
ATOM     40  HA  VAL A   3       0.541   7.030   4.392  1.00  5.38           H  
ATOM     41  HB  VAL A   3       1.205   5.038   6.608  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3      -0.404   6.290   7.957  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       0.968   7.309   7.479  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3      -0.590   7.476   6.645  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3      -1.183   4.459   6.412  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3      -1.356   5.629   5.080  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3      -0.327   4.194   4.879  1.00  5.38           H  
ATOM     48  N   LEU A   4       3.400   6.574   5.997  1.00  4.45           N  
ATOM     49  CA  LEU A   4       4.545   7.262   6.558  1.00  4.45           C  
ATOM     50  C   LEU A   4       5.646   7.209   5.526  1.00  4.45           C  
ATOM     51  O   LEU A   4       5.802   6.189   4.851  1.00  4.45           O  
ATOM     52  CB  LEU A   4       4.944   6.592   7.869  1.00  4.45           C  
ATOM     53  CG  LEU A   4       3.820   6.585   8.915  1.00  4.45           C  
ATOM     54  CD1 LEU A   4       4.253   5.820  10.119  1.00  4.45           C  
ATOM     55  CD2 LEU A   4       3.469   8.011   9.269  1.00  4.45           C  
ATOM     56  H   LEU A   4       3.385   5.566   5.987  1.00  4.45           H  
ATOM     57  HA  LEU A   4       4.289   8.303   6.745  1.00  4.45           H  
ATOM     58 1HB  LEU A   4       5.237   5.563   7.667  1.00  4.45           H  
ATOM     59 2HB  LEU A   4       5.801   7.120   8.291  1.00  4.45           H  
ATOM     60  HG  LEU A   4       2.943   6.086   8.505  1.00  4.45           H  
ATOM     61 1HD1 LEU A   4       3.450   5.802  10.857  1.00  4.45           H  
ATOM     62 2HD1 LEU A   4       4.475   4.819   9.807  1.00  4.45           H  
ATOM     63 3HD1 LEU A   4       5.126   6.282  10.550  1.00  4.45           H  
ATOM     64 1HD2 LEU A   4       2.663   8.018  10.003  1.00  4.45           H  
ATOM     65 2HD2 LEU A   4       4.345   8.509   9.684  1.00  4.45           H  
ATOM     66 3HD2 LEU A   4       3.144   8.538   8.369  1.00  4.45           H  
ATOM     67  N   LYS A   5       6.386   8.302   5.380  1.00  3.67           N  
ATOM     68  CA  LYS A   5       7.434   8.363   4.372  1.00  3.67           C  
ATOM     69  C   LYS A   5       8.724   8.953   4.920  1.00  3.67           C  
ATOM     70  O   LYS A   5       8.697   9.790   5.822  1.00  3.67           O  
ATOM     71  CB  LYS A   5       6.929   9.192   3.186  1.00  3.67           C  
ATOM     72  CG  LYS A   5       5.682   8.582   2.492  1.00  3.67           C  
ATOM     73  CD  LYS A   5       5.201   9.393   1.306  1.00  3.67           C  
ATOM     74  CE  LYS A   5       3.955   8.742   0.698  1.00  3.67           C  
ATOM     75  NZ  LYS A   5       3.421   9.517  -0.455  1.00  3.67           N  
ATOM     76  H   LYS A   5       6.209   9.106   5.964  1.00  3.67           H  
ATOM     77  HA  LYS A   5       7.652   7.352   4.031  1.00  3.67           H  
ATOM     78 1HB  LYS A   5       6.674  10.194   3.526  1.00  3.67           H  
ATOM     79 2HB  LYS A   5       7.727   9.290   2.447  1.00  3.67           H  
ATOM     80 1HG  LYS A   5       5.906   7.563   2.169  1.00  3.67           H  
ATOM     81 2HG  LYS A   5       4.856   8.537   3.201  1.00  3.67           H  
ATOM     82 1HD  LYS A   5       4.948  10.404   1.631  1.00  3.67           H  
ATOM     83 2HD  LYS A   5       5.983   9.453   0.551  1.00  3.67           H  
ATOM     84 1HE  LYS A   5       4.210   7.741   0.362  1.00  3.67           H  
ATOM     85 2HE  LYS A   5       3.181   8.670   1.466  1.00  3.67           H  
ATOM     86 1HZ  LYS A   5       2.603   9.050  -0.820  1.00  3.67           H  
ATOM     87 2HZ  LYS A   5       3.169  10.444  -0.146  1.00  3.67           H  
ATOM     88 3HZ  LYS A   5       4.124   9.579  -1.175  1.00  3.67           H  
ATOM     89  N   CYS A   6       9.849   8.531   4.361  1.00  3.08           N  
ATOM     90  CA  CYS A   6      11.143   9.109   4.706  1.00  3.08           C  
ATOM     91  C   CYS A   6      11.157  10.569   4.240  1.00  3.08           C  
ATOM     92  O   CYS A   6      10.823  10.837   3.091  1.00  3.08           O  
ATOM     93  CB  CYS A   6      12.276   8.333   4.040  1.00  3.08           C  
ATOM     94  SG  CYS A   6      13.957   8.909   4.452  1.00  3.08           S  
ATOM     95  H   CYS A   6       9.806   7.802   3.661  1.00  3.08           H  
ATOM     96  HA  CYS A   6      11.261   9.049   5.784  1.00  3.08           H  
ATOM     97 1HB  CYS A   6      12.203   7.281   4.313  1.00  3.08           H  
ATOM     98 2HB  CYS A   6      12.158   8.397   2.967  1.00  3.08           H  
ATOM     99  N   PRO A   7      11.511  11.548   5.098  1.00  2.67           N  
ATOM    100  CA  PRO A   7      11.489  12.981   4.807  1.00  2.67           C  
ATOM    101  C   PRO A   7      12.437  13.456   3.698  1.00  2.67           C  
ATOM    102  O   PRO A   7      12.263  14.558   3.177  1.00  2.67           O  
ATOM    103  CB  PRO A   7      11.882  13.597   6.160  1.00  2.67           C  
ATOM    104  CG  PRO A   7      12.635  12.513   6.889  1.00  2.67           C  
ATOM    105  CD  PRO A   7      11.976  11.229   6.467  1.00  2.67           C  
ATOM    106  HA  PRO A   7      10.458  13.261   4.555  1.00  2.67           H  
ATOM    107 1HB  PRO A   7      12.493  14.496   5.989  1.00  2.67           H  
ATOM    108 2HB  PRO A   7      10.977  13.922   6.694  1.00  2.67           H  
ATOM    109 1HG  PRO A   7      13.703  12.545   6.618  1.00  2.67           H  
ATOM    110 2HG  PRO A   7      12.578  12.677   7.976  1.00  2.67           H  
ATOM    111 1HD  PRO A   7      12.738  10.456   6.479  1.00  2.67           H  
ATOM    112 2HD  PRO A   7      11.118  10.991   7.117  1.00  2.67           H  
ATOM    113  N   THR A   8      13.445  12.666   3.356  1.00  2.40           N  
ATOM    114  CA  THR A   8      14.397  13.066   2.328  1.00  2.40           C  
ATOM    115  C   THR A   8      13.788  13.123   0.906  1.00  2.40           C  
ATOM    116  O   THR A   8      13.278  12.113   0.429  1.00  2.40           O  
ATOM    117  CB  THR A   8      15.589  12.112   2.382  1.00  2.40           C  
ATOM    118  OG1 THR A   8      16.202  12.260   3.653  1.00  2.40           O  
ATOM    119  CG2 THR A   8      16.579  12.347   1.299  1.00  2.40           C  
ATOM    120  H   THR A   8      13.553  11.766   3.803  1.00  2.40           H  
ATOM    121  HA  THR A   8      14.786  14.025   2.628  1.00  2.40           H  
ATOM    122  HB  THR A   8      15.219  11.087   2.296  1.00  2.40           H  
ATOM    123  HG1 THR A   8      16.612  13.128   3.708  1.00  2.40           H  
ATOM    124 1HG2 THR A   8      17.400  11.646   1.392  1.00  2.40           H  
ATOM    125 2HG2 THR A   8      16.109  12.210   0.350  1.00  2.40           H  
ATOM    126 3HG2 THR A   8      16.965  13.358   1.372  1.00  2.40           H  
ATOM    127  N   PRO A   9      13.888  14.271   0.178  1.00  2.23           N  
ATOM    128  CA  PRO A   9      13.389  14.508  -1.181  1.00  2.23           C  
ATOM    129  C   PRO A   9      13.845  13.488  -2.220  1.00  2.23           C  
ATOM    130  O   PRO A   9      13.146  13.242  -3.202  1.00  2.23           O  
ATOM    131  CB  PRO A   9      13.986  15.885  -1.507  1.00  2.23           C  
ATOM    132  CG  PRO A   9      14.104  16.567  -0.180  1.00  2.23           C  
ATOM    133  CD  PRO A   9      14.494  15.485   0.786  1.00  2.23           C  
ATOM    134  HA  PRO A   9      12.293  14.558  -1.153  1.00  2.23           H  
ATOM    135 1HB  PRO A   9      14.958  15.761  -2.009  1.00  2.23           H  
ATOM    136 2HB  PRO A   9      13.330  16.424  -2.207  1.00  2.23           H  
ATOM    137 1HG  PRO A   9      14.844  17.380  -0.228  1.00  2.23           H  
ATOM    138 2HG  PRO A   9      13.143  17.030   0.087  1.00  2.23           H  
ATOM    139 1HD  PRO A   9      15.589  15.396   0.865  1.00  2.23           H  
ATOM    140 2HD  PRO A   9      14.006  15.748   1.738  1.00  2.23           H  
ATOM    141  N   GLY A  10      15.012  12.895  -2.008  1.00  2.12           N  
ATOM    142  CA  GLY A  10      15.559  11.915  -2.931  1.00  2.12           C  
ATOM    143  C   GLY A  10      15.053  10.494  -2.672  1.00  2.12           C  
ATOM    144  O   GLY A  10      15.444   9.556  -3.371  1.00  2.12           O  
ATOM    145  H   GLY A  10      15.560  13.136  -1.195  1.00  2.12           H  
ATOM    146 1HA  GLY A  10      15.316  12.209  -3.951  1.00  2.12           H  
ATOM    147 2HA  GLY A  10      16.648  11.929  -2.847  1.00  2.12           H  
ATOM    148  N   CYS A  11      14.203  10.314  -1.665  1.00  2.04           N  
ATOM    149  CA  CYS A  11      13.722   8.983  -1.354  1.00  2.04           C  
ATOM    150  C   CYS A  11      12.451   8.641  -2.114  1.00  2.04           C  
ATOM    151  O   CYS A  11      11.457   9.364  -2.058  1.00  2.04           O  
ATOM    152  CB  CYS A  11      13.476   8.798   0.127  1.00  2.04           C  
ATOM    153  SG  CYS A  11      13.007   7.090   0.556  1.00  2.04           S  
ATOM    154  H   CYS A  11      13.883  11.098  -1.097  1.00  2.04           H  
ATOM    155  HA  CYS A  11      14.483   8.275  -1.643  1.00  2.04           H  
ATOM    156 1HB  CYS A  11      14.371   9.071   0.681  1.00  2.04           H  
ATOM    157 2HB  CYS A  11      12.674   9.465   0.454  1.00  2.04           H  
ATOM    158  HG  CYS A  11      12.028   6.996  -0.364  1.00  2.04           H  
ATOM    159  N   THR A  12      12.476   7.498  -2.792  1.00  1.97           N  
ATOM    160  CA  THR A  12      11.345   7.000  -3.579  1.00  1.97           C  
ATOM    161  C   THR A  12      10.326   6.274  -2.707  1.00  1.97           C  
ATOM    162  O   THR A  12       9.246   5.895  -3.153  1.00  1.97           O  
ATOM    163  CB  THR A  12      11.844   5.994  -4.608  1.00  1.97           C  
ATOM    164  OG1 THR A  12      12.423   4.885  -3.906  1.00  1.97           O  
ATOM    165  CG2 THR A  12      12.895   6.624  -5.496  1.00  1.97           C  
ATOM    166  H   THR A  12      13.340   6.970  -2.799  1.00  1.97           H  
ATOM    167  HA  THR A  12      10.857   7.841  -4.071  1.00  1.97           H  
ATOM    168  HB  THR A  12      11.012   5.639  -5.216  1.00  1.97           H  
ATOM    169  HG1 THR A  12      12.749   4.223  -4.564  1.00  1.97           H  
ATOM    170 1HG2 THR A  12      13.252   5.883  -6.216  1.00  1.97           H  
ATOM    171 2HG2 THR A  12      12.463   7.469  -6.030  1.00  1.97           H  
ATOM    172 3HG2 THR A  12      13.733   6.970  -4.886  1.00  1.97           H  
ATOM    173  N   GLY A  13      10.735   6.020  -1.476  1.00  1.94           N  
ATOM    174  CA  GLY A  13       9.992   5.268  -0.478  1.00  1.94           C  
ATOM    175  C   GLY A  13      10.435   3.807  -0.458  1.00  1.94           C  
ATOM    176  O   GLY A  13      10.228   3.098   0.526  1.00  1.94           O  
ATOM    177  H   GLY A  13      11.634   6.393  -1.222  1.00  1.94           H  
ATOM    178 1HA  GLY A  13      10.141   5.715   0.506  1.00  1.94           H  
ATOM    179 2HA  GLY A  13       8.926   5.328  -0.698  1.00  1.94           H  
ATOM    180  N   GLN A  14      11.145   3.382  -1.508  1.00  1.99           N  
ATOM    181  CA  GLN A  14      11.610   2.003  -1.638  1.00  1.99           C  
ATOM    182  C   GLN A  14      12.580   1.625  -0.533  1.00  1.99           C  
ATOM    183  O   GLN A  14      12.644   0.474  -0.104  1.00  1.99           O  
ATOM    184  CB  GLN A  14      12.273   1.834  -3.000  1.00  1.99           C  
ATOM    185  CG  GLN A  14      11.294   1.905  -4.172  1.00  1.99           C  
ATOM    186  CD  GLN A  14      12.004   2.007  -5.502  1.00  1.99           C  
ATOM    187  OE1 GLN A  14      12.894   2.859  -5.634  1.00  1.99           O  
ATOM    188  NE2 GLN A  14      11.640   1.170  -6.468  1.00  1.99           N  
ATOM    189  H   GLN A  14      11.351   4.016  -2.281  1.00  1.99           H  
ATOM    190  HA  GLN A  14      10.747   1.341  -1.577  1.00  1.99           H  
ATOM    191 1HB  GLN A  14      13.047   2.581  -3.128  1.00  1.99           H  
ATOM    192 2HB  GLN A  14      12.759   0.860  -3.039  1.00  1.99           H  
ATOM    193 1HG  GLN A  14      10.682   1.006  -4.177  1.00  1.99           H  
ATOM    194 2HG  GLN A  14      10.659   2.789  -4.047  1.00  1.99           H  
ATOM    195 1HE2 GLN A  14      12.091   1.207  -7.361  1.00  1.99           H  
ATOM    196 2HE2 GLN A  14      10.915   0.501  -6.303  1.00  1.99           H  
ATOM    197  N   GLY A  15      13.362   2.603  -0.098  1.00  2.15           N  
ATOM    198  CA  GLY A  15      14.364   2.412   0.932  1.00  2.15           C  
ATOM    199  C   GLY A  15      13.854   2.709   2.344  1.00  2.15           C  
ATOM    200  O   GLY A  15      14.633   2.734   3.283  1.00  2.15           O  
ATOM    201  H   GLY A  15      13.243   3.521  -0.499  1.00  2.15           H  
ATOM    202 1HA  GLY A  15      14.725   1.385   0.891  1.00  2.15           H  
ATOM    203 2HA  GLY A  15      15.219   3.052   0.718  1.00  2.15           H  
ATOM    204  N   HIS A  16      12.565   2.947   2.535  1.00  2.46           N  
ATOM    205  CA  HIS A  16      12.155   3.327   3.886  1.00  2.46           C  
ATOM    206  C   HIS A  16      12.020   2.077   4.760  1.00  2.46           C  
ATOM    207  O   HIS A  16      11.216   1.187   4.482  1.00  2.46           O  
ATOM    208  CB  HIS A  16      10.858   4.136   3.832  1.00  2.46           C  
ATOM    209  CG  HIS A  16      10.483   4.797   5.121  1.00  2.46           C  
ATOM    210  ND1 HIS A  16       9.280   5.425   5.296  1.00  2.46           N  
ATOM    211  CD2 HIS A  16      11.156   4.943   6.284  1.00  2.46           C  
ATOM    212  CE1 HIS A  16       9.223   5.927   6.520  1.00  2.46           C  
ATOM    213  NE2 HIS A  16      10.354   5.653   7.136  1.00  2.46           N  
ATOM    214  H   HIS A  16      11.879   2.894   1.781  1.00  2.46           H  
ATOM    215  HA  HIS A  16      12.915   3.958   4.344  1.00  2.46           H  
ATOM    216 1HB  HIS A  16      10.951   4.908   3.066  1.00  2.46           H  
ATOM    217 2HB  HIS A  16      10.038   3.480   3.533  1.00  2.46           H  
ATOM    218  HD2 HIS A  16      12.143   4.568   6.503  1.00  2.46           H  
ATOM    219  HE1 HIS A  16       8.384   6.474   6.942  1.00  2.46           H  
ATOM    220  HE2 HIS A  16      10.598   5.914   8.105  1.00  2.46           H  
ATOM    221  N   VAL A  17      12.855   1.980   5.798  1.00  2.98           N  
ATOM    222  CA  VAL A  17      12.890   0.790   6.638  1.00  2.98           C  
ATOM    223  C   VAL A  17      11.586   0.582   7.401  1.00  2.98           C  
ATOM    224  O   VAL A  17      11.086   1.492   8.050  1.00  2.98           O  
ATOM    225  CB  VAL A  17      14.058   0.908   7.630  1.00  2.98           C  
ATOM    226  CG1 VAL A  17      14.050  -0.257   8.608  1.00  2.98           C  
ATOM    227  CG2 VAL A  17      15.363   0.970   6.841  1.00  2.98           C  
ATOM    228  H   VAL A  17      13.501   2.742   6.013  1.00  2.98           H  
ATOM    229  HA  VAL A  17      13.059  -0.073   5.996  1.00  2.98           H  
ATOM    230  HB  VAL A  17      13.946   1.827   8.208  1.00  2.98           H  
ATOM    231 1HG1 VAL A  17      14.880  -0.145   9.305  1.00  2.98           H  
ATOM    232 2HG1 VAL A  17      13.113  -0.266   9.165  1.00  2.98           H  
ATOM    233 3HG1 VAL A  17      14.156  -1.193   8.063  1.00  2.98           H  
ATOM    234 1HG2 VAL A  17      16.201   1.079   7.529  1.00  2.98           H  
ATOM    235 2HG2 VAL A  17      15.483   0.059   6.260  1.00  2.98           H  
ATOM    236 3HG2 VAL A  17      15.331   1.829   6.169  1.00  2.98           H  
ATOM    237  N   ASN A  18      11.044  -0.631   7.335  1.00  3.70           N  
ATOM    238  CA  ASN A  18       9.779  -0.923   8.005  1.00  3.70           C  
ATOM    239  C   ASN A  18       9.971  -1.343   9.456  1.00  3.70           C  
ATOM    240  O   ASN A  18      11.038  -1.828   9.841  1.00  3.70           O  
ATOM    241  CB  ASN A  18       9.014  -1.990   7.249  1.00  3.70           C  
ATOM    242  CG  ASN A  18       8.530  -1.509   5.902  1.00  3.70           C  
ATOM    243  OD1 ASN A  18       7.989  -0.406   5.768  1.00  3.70           O  
ATOM    244  ND2 ASN A  18       8.720  -2.324   4.895  1.00  3.70           N  
ATOM    245  H   ASN A  18      11.501  -1.348   6.793  1.00  3.70           H  
ATOM    246  HA  ASN A  18       9.176  -0.013   8.013  1.00  3.70           H  
ATOM    247 1HB  ASN A  18       9.653  -2.859   7.105  1.00  3.70           H  
ATOM    248 2HB  ASN A  18       8.155  -2.309   7.843  1.00  3.70           H  
ATOM    249 1HD2 ASN A  18       8.425  -2.059   3.976  1.00  3.70           H  
ATOM    250 2HD2 ASN A  18       9.162  -3.208   5.043  1.00  3.70           H  
ATOM    251  N   SER A  19       8.920  -1.155  10.246  1.00  4.58           N  
ATOM    252  CA  SER A  19       8.866  -1.536  11.653  1.00  4.58           C  
ATOM    253  C   SER A  19       8.062  -2.811  11.903  1.00  4.58           C  
ATOM    254  O   SER A  19       7.615  -3.478  10.972  1.00  4.58           O  
ATOM    255  CB  SER A  19       8.261  -0.396  12.468  1.00  4.58           C  
ATOM    256  OG  SER A  19       8.210  -0.721  13.826  1.00  4.58           O  
ATOM    257  H   SER A  19       8.077  -0.741   9.846  1.00  4.58           H  
ATOM    258  HA  SER A  19       9.887  -1.709  11.997  1.00  4.58           H  
ATOM    259 1HB  SER A  19       8.853   0.510  12.327  1.00  4.58           H  
ATOM    260 2HB  SER A  19       7.253  -0.183  12.104  1.00  4.58           H  
ATOM    261  HG  SER A  19       7.848   0.063  14.262  1.00  4.58           H  
ATOM    262  N   ASN A  20       7.924  -3.143  13.193  1.00  5.48           N  
ATOM    263  CA  ASN A  20       7.136  -4.273  13.676  1.00  5.48           C  
ATOM    264  C   ASN A  20       5.816  -3.746  14.254  1.00  5.48           C  
ATOM    265  O   ASN A  20       4.964  -4.509  14.727  1.00  5.48           O  
ATOM    266  CB  ASN A  20       7.907  -5.047  14.727  1.00  5.48           C  
ATOM    267  CG  ASN A  20       9.139  -5.716  14.172  1.00  5.48           C  
ATOM    268  OD1 ASN A  20       9.128  -6.250  13.057  1.00  5.48           O  
ATOM    269  ND2 ASN A  20      10.205  -5.698  14.934  1.00  5.48           N  
ATOM    270  H   ASN A  20       8.353  -2.527  13.863  1.00  5.48           H  
ATOM    271  HA  ASN A  20       6.897  -4.929  12.838  1.00  5.48           H  
ATOM    272 1HB  ASN A  20       8.204  -4.368  15.528  1.00  5.48           H  
ATOM    273 2HB  ASN A  20       7.260  -5.806  15.166  1.00  5.48           H  
ATOM    274 1HD2 ASN A  20      11.053  -6.129  14.620  1.00  5.48           H  
ATOM    275 2HD2 ASN A  20      10.173  -5.258  15.832  1.00  5.48           H  
ATOM    276  N   ARG A  21       5.669  -2.421  14.196  1.00  6.17           N  
ATOM    277  CA  ARG A  21       4.503  -1.690  14.684  1.00  6.17           C  
ATOM    278  C   ARG A  21       4.043  -0.686  13.634  1.00  6.17           C  
ATOM    279  O   ARG A  21       4.707  -0.494  12.625  1.00  6.17           O  
ATOM    280  CB  ARG A  21       4.804  -0.990  16.004  1.00  6.17           C  
ATOM    281  CG  ARG A  21       5.145  -1.942  17.152  1.00  6.17           C  
ATOM    282  CD  ARG A  21       3.935  -2.716  17.568  1.00  6.17           C  
ATOM    283  NE  ARG A  21       4.182  -3.567  18.715  1.00  6.17           N  
ATOM    284  CZ  ARG A  21       4.601  -4.853  18.656  1.00  6.17           C  
ATOM    285  NH1 ARG A  21       4.821  -5.451  17.496  1.00  6.17           N  
ATOM    286  NH2 ARG A  21       4.788  -5.526  19.781  1.00  6.17           N  
ATOM    287  H   ARG A  21       6.450  -1.881  13.837  1.00  6.17           H  
ATOM    288  HA  ARG A  21       3.693  -2.400  14.855  1.00  6.17           H  
ATOM    289 1HB  ARG A  21       5.646  -0.312  15.873  1.00  6.17           H  
ATOM    290 2HB  ARG A  21       3.948  -0.394  16.313  1.00  6.17           H  
ATOM    291 1HG  ARG A  21       5.923  -2.639  16.856  1.00  6.17           H  
ATOM    292 2HG  ARG A  21       5.488  -1.364  18.010  1.00  6.17           H  
ATOM    293 1HD  ARG A  21       3.135  -2.023  17.825  1.00  6.17           H  
ATOM    294 2HD  ARG A  21       3.610  -3.348  16.741  1.00  6.17           H  
ATOM    295  HE  ARG A  21       4.029  -3.168  19.630  1.00  6.17           H  
ATOM    296 1HH1 ARG A  21       4.688  -4.957  16.600  1.00  6.17           H  
ATOM    297 2HH1 ARG A  21       5.127  -6.410  17.480  1.00  6.17           H  
ATOM    298 1HH2 ARG A  21       4.620  -5.079  20.672  1.00  6.17           H  
ATOM    299 2HH2 ARG A  21       5.098  -6.486  19.748  1.00  6.17           H  
ATOM    300  N   ASN A  22       2.911  -0.029  13.867  1.00  6.47           N  
ATOM    301  CA  ASN A  22       2.378   0.945  12.907  1.00  6.47           C  
ATOM    302  C   ASN A  22       3.323   2.123  12.616  1.00  6.47           C  
ATOM    303  O   ASN A  22       3.254   2.738  11.545  1.00  6.47           O  
ATOM    304  CB  ASN A  22       1.040   1.469  13.389  1.00  6.47           C  
ATOM    305  CG  ASN A  22      -0.066   0.451  13.262  1.00  6.47           C  
ATOM    306  OD1 ASN A  22       0.045  -0.531  12.517  1.00  6.47           O  
ATOM    307  ND2 ASN A  22      -1.137   0.668  13.982  1.00  6.47           N  
ATOM    308  H   ASN A  22       2.391  -0.214  14.712  1.00  6.47           H  
ATOM    309  HA  ASN A  22       2.223   0.429  11.958  1.00  6.47           H  
ATOM    310 1HB  ASN A  22       1.124   1.772  14.433  1.00  6.47           H  
ATOM    311 2HB  ASN A  22       0.771   2.354  12.814  1.00  6.47           H  
ATOM    312 1HD2 ASN A  22      -1.905   0.029  13.942  1.00  6.47           H  
ATOM    313 2HD2 ASN A  22      -1.188   1.474  14.572  1.00  6.47           H  
ATOM    314  N   THR A  23       4.200   2.468  13.562  1.00  6.31           N  
ATOM    315  CA  THR A  23       5.089   3.596  13.325  1.00  6.31           C  
ATOM    316  C   THR A  23       6.276   3.229  12.446  1.00  6.31           C  
ATOM    317  O   THR A  23       7.423   3.147  12.901  1.00  6.31           O  
ATOM    318  CB  THR A  23       5.629   4.198  14.627  1.00  6.31           C  
ATOM    319  OG1 THR A  23       4.539   4.648  15.443  1.00  6.31           O  
ATOM    320  CG2 THR A  23       6.555   5.375  14.297  1.00  6.31           C  
ATOM    321  H   THR A  23       4.246   1.946  14.422  1.00  6.31           H  
ATOM    322  HA  THR A  23       4.521   4.372  12.812  1.00  6.31           H  
ATOM    323  HB  THR A  23       6.189   3.439  15.174  1.00  6.31           H  
ATOM    324  HG1 THR A  23       4.884   5.053  16.246  1.00  6.31           H  
ATOM    325 1HG2 THR A  23       6.945   5.805  15.217  1.00  6.31           H  
ATOM    326 2HG2 THR A  23       7.380   5.023  13.686  1.00  6.31           H  
ATOM    327 3HG2 THR A  23       5.995   6.134  13.751  1.00  6.31           H  
ATOM    328  N   HIS A  24       6.011   3.171  11.149  1.00  5.77           N  
ATOM    329  CA  HIS A  24       6.989   2.777  10.135  1.00  5.77           C  
ATOM    330  C   HIS A  24       7.914   3.929   9.800  1.00  5.77           C  
ATOM    331  O   HIS A  24       8.829   3.806   9.002  1.00  5.77           O  
ATOM    332  CB  HIS A  24       6.286   2.280   8.873  1.00  5.77           C  
ATOM    333  CG  HIS A  24       5.590   0.974   9.076  1.00  5.77           C  
ATOM    334  ND1 HIS A  24       6.272  -0.211   9.260  1.00  5.77           N  
ATOM    335  CD2 HIS A  24       4.277   0.666   9.147  1.00  5.77           C  
ATOM    336  CE1 HIS A  24       5.400  -1.195   9.435  1.00  5.77           C  
ATOM    337  NE2 HIS A  24       4.185  -0.688   9.367  1.00  5.77           N  
ATOM    338  H   HIS A  24       5.027   3.288  10.899  1.00  5.77           H  
ATOM    339  HA  HIS A  24       7.605   1.964  10.518  1.00  5.77           H  
ATOM    340 1HB  HIS A  24       5.551   3.016   8.547  1.00  5.77           H  
ATOM    341 2HB  HIS A  24       7.016   2.164   8.069  1.00  5.77           H  
ATOM    342  HD2 HIS A  24       3.442   1.364   9.056  1.00  5.77           H  
ATOM    343  HE1 HIS A  24       5.647  -2.243   9.609  1.00  5.77           H  
ATOM    344  HE2 HIS A  24       3.325  -1.205   9.471  1.00  5.77           H  
ATOM    345  N   ARG A  25       7.681   5.050  10.457  1.00  5.00           N  
ATOM    346  CA  ARG A  25       8.539   6.205  10.371  1.00  5.00           C  
ATOM    347  C   ARG A  25       9.963   5.793  10.731  1.00  5.00           C  
ATOM    348  O   ARG A  25      10.923   6.178  10.050  1.00  5.00           O  
ATOM    349  CB  ARG A  25       8.107   7.267  11.361  1.00  5.00           C  
ATOM    350  CG  ARG A  25       8.948   8.517  11.372  1.00  5.00           C  
ATOM    351  CD  ARG A  25       8.755   9.239  12.650  1.00  5.00           C  
ATOM    352  NE  ARG A  25       9.232   8.412  13.753  1.00  5.00           N  
ATOM    353  CZ  ARG A  25       8.906   8.577  15.057  1.00  5.00           C  
ATOM    354  NH1 ARG A  25       8.112   9.563  15.421  1.00  5.00           N  
ATOM    355  NH2 ARG A  25       9.378   7.743  15.969  1.00  5.00           N  
ATOM    356  H   ARG A  25       6.887   5.080  11.074  1.00  5.00           H  
ATOM    357  HA  ARG A  25       8.513   6.604   9.362  1.00  5.00           H  
ATOM    358 1HB  ARG A  25       7.081   7.557  11.167  1.00  5.00           H  
ATOM    359 2HB  ARG A  25       8.153   6.861  12.361  1.00  5.00           H  
ATOM    360 1HG  ARG A  25      10.002   8.247  11.284  1.00  5.00           H  
ATOM    361 2HG  ARG A  25       8.663   9.169  10.547  1.00  5.00           H  
ATOM    362 1HD  ARG A  25       9.324  10.166  12.643  1.00  5.00           H  
ATOM    363 2HD  ARG A  25       7.700   9.450  12.806  1.00  5.00           H  
ATOM    364  HE  ARG A  25       9.890   7.652  13.505  1.00  5.00           H  
ATOM    365 1HH1 ARG A  25       7.748  10.200  14.726  1.00  5.00           H  
ATOM    366 2HH1 ARG A  25       7.867   9.683  16.393  1.00  5.00           H  
ATOM    367 1HH2 ARG A  25       9.948   6.955  15.687  1.00  5.00           H  
ATOM    368 2HH2 ARG A  25       9.135   7.867  16.939  1.00  5.00           H  
ATOM    369  N   SER A  26      10.071   5.011  11.826  1.00  4.16           N  
ATOM    370  CA  SER A  26      11.336   4.606  12.420  1.00  4.16           C  
ATOM    371  C   SER A  26      12.121   5.813  12.894  1.00  4.16           C  
ATOM    372  O   SER A  26      11.603   6.931  12.955  1.00  4.16           O  
ATOM    373  CB  SER A  26      12.183   3.776  11.441  1.00  4.16           C  
ATOM    374  OG  SER A  26      13.335   3.248  12.088  1.00  4.16           O  
ATOM    375  H   SER A  26       9.214   4.660  12.255  1.00  4.16           H  
ATOM    376  HA  SER A  26      11.118   3.984  13.289  1.00  4.16           H  
ATOM    377 1HB  SER A  26      11.577   2.960  11.035  1.00  4.16           H  
ATOM    378 2HB  SER A  26      12.498   4.386  10.601  1.00  4.16           H  
ATOM    379  HG  SER A  26      13.761   2.666  11.432  1.00  4.16           H  
ATOM    380  N   LEU A  27      13.356   5.547  13.289  1.00  3.41           N  
ATOM    381  CA  LEU A  27      14.318   6.547  13.697  1.00  3.41           C  
ATOM    382  C   LEU A  27      15.400   6.593  12.633  1.00  3.41           C  
ATOM    383  O   LEU A  27      16.121   7.583  12.497  1.00  3.41           O  
ATOM    384  CB  LEU A  27      14.912   6.209  15.064  1.00  3.41           C  
ATOM    385  CG  LEU A  27      13.910   6.139  16.223  1.00  3.41           C  
ATOM    386  CD1 LEU A  27      14.630   5.708  17.481  1.00  3.41           C  
ATOM    387  CD2 LEU A  27      13.266   7.509  16.411  1.00  3.41           C  
ATOM    388  H   LEU A  27      13.648   4.588  13.226  1.00  3.41           H  
ATOM    389  HA  LEU A  27      13.830   7.520  13.746  1.00  3.41           H  
ATOM    390 1HB  LEU A  27      15.414   5.244  14.997  1.00  3.41           H  
ATOM    391 2HB  LEU A  27      15.655   6.965  15.315  1.00  3.41           H  
ATOM    392  HG  LEU A  27      13.139   5.402  15.998  1.00  3.41           H  
ATOM    393 1HD1 LEU A  27      13.921   5.652  18.306  1.00  3.41           H  
ATOM    394 2HD1 LEU A  27      15.080   4.727  17.323  1.00  3.41           H  
ATOM    395 3HD1 LEU A  27      15.409   6.431  17.719  1.00  3.41           H  
ATOM    396 1HD2 LEU A  27      12.552   7.466  17.233  1.00  3.41           H  
ATOM    397 2HD2 LEU A  27      14.038   8.244  16.639  1.00  3.41           H  
ATOM    398 3HD2 LEU A  27      12.747   7.799  15.494  1.00  3.41           H  
ATOM    399  N   SER A  28      15.534   5.475  11.904  1.00  2.80           N  
ATOM    400  CA  SER A  28      16.582   5.344  10.892  1.00  2.80           C  
ATOM    401  C   SER A  28      16.138   5.858   9.524  1.00  2.80           C  
ATOM    402  O   SER A  28      16.963   6.160   8.661  1.00  2.80           O  
ATOM    403  CB  SER A  28      16.993   3.889  10.756  1.00  2.80           C  
ATOM    404  OG  SER A  28      15.943   3.109  10.236  1.00  2.80           O  
ATOM    405  H   SER A  28      14.881   4.707  12.054  1.00  2.80           H  
ATOM    406  HA  SER A  28      17.448   5.928  11.213  1.00  2.80           H  
ATOM    407 1HB  SER A  28      17.859   3.817  10.099  1.00  2.80           H  
ATOM    408 2HB  SER A  28      17.288   3.502  11.730  1.00  2.80           H  
ATOM    409  HG  SER A  28      15.706   3.522   9.385  1.00  2.80           H  
ATOM    410  N   GLY A  29      14.828   5.928   9.326  1.00  2.36           N  
ATOM    411  CA  GLY A  29      14.246   6.347   8.060  1.00  2.36           C  
ATOM    412  C   GLY A  29      14.766   5.490   6.912  1.00  2.36           C  
ATOM    413  O   GLY A  29      14.784   4.258   6.989  1.00  2.36           O  
ATOM    414  H   GLY A  29      14.212   5.693  10.090  1.00  2.36           H  
ATOM    415 1HA  GLY A  29      13.159   6.277   8.119  1.00  2.36           H  
ATOM    416 2HA  GLY A  29      14.491   7.392   7.876  1.00  2.36           H  
ATOM    417  N   CYS A  30      15.122   6.156   5.826  1.00  2.06           N  
ATOM    418  CA  CYS A  30      15.693   5.522   4.653  1.00  2.06           C  
ATOM    419  C   CYS A  30      17.232   5.657   4.597  1.00  2.06           C  
ATOM    420  O   CYS A  30      17.750   6.744   4.868  1.00  2.06           O  
ATOM    421  CB  CYS A  30      15.059   6.114   3.405  1.00  2.06           C  
ATOM    422  SG  CYS A  30      15.304   7.908   3.174  1.00  2.06           S  
ATOM    423  H   CYS A  30      15.040   7.163   5.837  1.00  2.06           H  
ATOM    424  HA  CYS A  30      15.401   4.491   4.697  1.00  2.06           H  
ATOM    425 1HB  CYS A  30      15.461   5.606   2.525  1.00  2.06           H  
ATOM    426 2HB  CYS A  30      13.994   5.918   3.414  1.00  2.06           H  
ATOM    427  N   PRO A  31      17.991   4.641   4.109  1.00  1.89           N  
ATOM    428  CA  PRO A  31      19.428   4.693   3.872  1.00  1.89           C  
ATOM    429  C   PRO A  31      19.787   5.823   2.923  1.00  1.89           C  
ATOM    430  O   PRO A  31      20.909   6.321   2.941  1.00  1.89           O  
ATOM    431  CB  PRO A  31      19.719   3.332   3.232  1.00  1.89           C  
ATOM    432  CG  PRO A  31      18.631   2.441   3.735  1.00  1.89           C  
ATOM    433  CD  PRO A  31      17.415   3.328   3.824  1.00  1.89           C  
ATOM    434  HA  PRO A  31      19.949   4.803   4.834  1.00  1.89           H  
ATOM    435 1HB  PRO A  31      19.722   3.421   2.136  1.00  1.89           H  
ATOM    436 2HB  PRO A  31      20.721   2.987   3.529  1.00  1.89           H  
ATOM    437 1HG  PRO A  31      18.487   1.597   3.043  1.00  1.89           H  
ATOM    438 2HG  PRO A  31      18.910   2.009   4.706  1.00  1.89           H  
ATOM    439 1HD  PRO A  31      16.891   3.347   2.867  1.00  1.89           H  
ATOM    440 2HD  PRO A  31      16.808   2.952   4.652  1.00  1.89           H  
ATOM    441  N   ILE A  32      18.824   6.244   2.113  1.00  1.82           N  
ATOM    442  CA  ILE A  32      19.025   7.335   1.190  1.00  1.82           C  
ATOM    443  C   ILE A  32      19.293   8.597   1.978  1.00  1.82           C  
ATOM    444  O   ILE A  32      20.178   9.378   1.631  1.00  1.82           O  
ATOM    445  CB  ILE A  32      17.808   7.513   0.280  1.00  1.82           C  
ATOM    446  CG1 ILE A  32      17.703   6.301  -0.649  1.00  1.82           C  
ATOM    447  CG2 ILE A  32      17.884   8.829  -0.479  1.00  1.82           C  
ATOM    448  CD1 ILE A  32      16.407   6.215  -1.404  1.00  1.82           C  
ATOM    449  H   ILE A  32      17.921   5.798   2.133  1.00  1.82           H  
ATOM    450  HA  ILE A  32      19.895   7.120   0.570  1.00  1.82           H  
ATOM    451  HB  ILE A  32      16.918   7.520   0.878  1.00  1.82           H  
ATOM    452 1HG1 ILE A  32      18.519   6.339  -1.370  1.00  1.82           H  
ATOM    453 2HG1 ILE A  32      17.811   5.396  -0.049  1.00  1.82           H  
ATOM    454 1HG2 ILE A  32      17.003   8.938  -1.103  1.00  1.82           H  
ATOM    455 2HG2 ILE A  32      17.930   9.655   0.224  1.00  1.82           H  
ATOM    456 3HG2 ILE A  32      18.773   8.841  -1.105  1.00  1.82           H  
ATOM    457 1HD1 ILE A  32      16.408   5.327  -2.036  1.00  1.82           H  
ATOM    458 2HD1 ILE A  32      15.583   6.157  -0.700  1.00  1.82           H  
ATOM    459 3HD1 ILE A  32      16.308   7.100  -2.027  1.00  1.82           H  
ATOM    460  N   ALA A  33      18.515   8.819   3.038  1.00  1.82           N  
ATOM    461  CA  ALA A  33      18.710   9.998   3.850  1.00  1.82           C  
ATOM    462  C   ALA A  33      20.083   9.956   4.444  1.00  1.82           C  
ATOM    463  O   ALA A  33      20.806  10.952   4.457  1.00  1.82           O  
ATOM    464  CB  ALA A  33      17.695  10.053   4.971  1.00  1.82           C  
ATOM    465  H   ALA A  33      17.827   8.132   3.331  1.00  1.82           H  
ATOM    466  HA  ALA A  33      18.625  10.877   3.214  1.00  1.82           H  
ATOM    467 1HB  ALA A  33      17.860  10.941   5.566  1.00  1.82           H  
ATOM    468 2HB  ALA A  33      16.703  10.077   4.564  1.00  1.82           H  
ATOM    469 3HB  ALA A  33      17.801   9.174   5.599  1.00  1.82           H  
ATOM    470  N   ALA A  34      20.469   8.766   4.906  1.00  1.86           N  
ATOM    471  CA  ALA A  34      21.784   8.633   5.503  1.00  1.86           C  
ATOM    472  C   ALA A  34      22.862   8.955   4.481  1.00  1.86           C  
ATOM    473  O   ALA A  34      23.807   9.687   4.774  1.00  1.86           O  
ATOM    474  CB  ALA A  34      21.978   7.231   6.046  1.00  1.86           C  
ATOM    475  H   ALA A  34      19.817   7.975   4.856  1.00  1.86           H  
ATOM    476  HA  ALA A  34      21.862   9.350   6.320  1.00  1.86           H  
ATOM    477 1HB  ALA A  34      22.961   7.154   6.509  1.00  1.86           H  
ATOM    478 2HB  ALA A  34      21.205   7.018   6.784  1.00  1.86           H  
ATOM    479 3HB  ALA A  34      21.906   6.513   5.237  1.00  1.86           H  
ATOM    480  N   ALA A  35      22.684   8.465   3.253  1.00  1.93           N  
ATOM    481  CA  ALA A  35      23.657   8.702   2.201  1.00  1.93           C  
ATOM    482  C   ALA A  35      23.794  10.179   1.876  1.00  1.93           C  
ATOM    483  O   ALA A  35      24.916  10.670   1.696  1.00  1.93           O  
ATOM    484  CB  ALA A  35      23.250   7.945   0.952  1.00  1.93           C  
ATOM    485  H   ALA A  35      21.882   7.872   3.059  1.00  1.93           H  
ATOM    486  HA  ALA A  35      24.619   8.336   2.548  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      23.995   8.098   0.174  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      23.172   6.883   1.182  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      22.286   8.312   0.606  1.00  1.93           H  
ATOM    490  N   GLU A  36      22.674  10.907   1.822  1.00  2.01           N  
ATOM    491  CA  GLU A  36      22.764  12.324   1.505  1.00  2.01           C  
ATOM    492  C   GLU A  36      23.407  13.095   2.647  1.00  2.01           C  
ATOM    493  O   GLU A  36      24.243  13.974   2.421  1.00  2.01           O  
ATOM    494  CB  GLU A  36      21.395  12.942   1.184  1.00  2.01           C  
ATOM    495  CG  GLU A  36      20.721  12.471  -0.130  1.00  2.01           C  
ATOM    496  CD  GLU A  36      19.452  13.267  -0.455  1.00  2.01           C  
ATOM    497  OE1 GLU A  36      19.143  14.173   0.293  1.00  2.01           O  
ATOM    498  OE2 GLU A  36      18.797  12.968  -1.432  1.00  2.01           O  
ATOM    499  H   GLU A  36      21.766  10.460   1.970  1.00  2.01           H  
ATOM    500  HA  GLU A  36      23.398  12.435   0.625  1.00  2.01           H  
ATOM    501 1HB  GLU A  36      20.705  12.701   1.998  1.00  2.01           H  
ATOM    502 2HB  GLU A  36      21.486  14.026   1.146  1.00  2.01           H  
ATOM    503 1HG  GLU A  36      21.428  12.572  -0.951  1.00  2.01           H  
ATOM    504 2HG  GLU A  36      20.464  11.416  -0.032  1.00  2.01           H  
ATOM    505  N   LYS A  37      23.064  12.737   3.888  1.00  2.16           N  
ATOM    506  CA  LYS A  37      23.625  13.439   5.031  1.00  2.16           C  
ATOM    507  C   LYS A  37      25.124  13.207   5.118  1.00  2.16           C  
ATOM    508  O   LYS A  37      25.889  14.138   5.397  1.00  2.16           O  
ATOM    509  CB  LYS A  37      22.927  12.997   6.318  1.00  2.16           C  
ATOM    510  CG  LYS A  37      21.479  13.493   6.446  1.00  2.16           C  
ATOM    511  CD  LYS A  37      20.817  12.979   7.716  1.00  2.16           C  
ATOM    512  CE  LYS A  37      19.377  13.469   7.823  1.00  2.16           C  
ATOM    513  NZ  LYS A  37      18.704  12.964   9.056  1.00  2.16           N  
ATOM    514  H   LYS A  37      22.377  11.996   4.037  1.00  2.16           H  
ATOM    515  HA  LYS A  37      23.458  14.508   4.896  1.00  2.16           H  
ATOM    516 1HB  LYS A  37      22.910  11.903   6.355  1.00  2.16           H  
ATOM    517 2HB  LYS A  37      23.491  13.348   7.179  1.00  2.16           H  
ATOM    518 1HG  LYS A  37      21.475  14.582   6.464  1.00  2.16           H  
ATOM    519 2HG  LYS A  37      20.906  13.165   5.584  1.00  2.16           H  
ATOM    520 1HD  LYS A  37      20.818  11.887   7.698  1.00  2.16           H  
ATOM    521 2HD  LYS A  37      21.376  13.315   8.586  1.00  2.16           H  
ATOM    522 1HE  LYS A  37      19.372  14.557   7.838  1.00  2.16           H  
ATOM    523 2HE  LYS A  37      18.819  13.124   6.950  1.00  2.16           H  
ATOM    524 1HZ  LYS A  37      17.756  13.310   9.088  1.00  2.16           H  
ATOM    525 2HZ  LYS A  37      18.693  11.954   9.046  1.00  2.16           H  
ATOM    526 3HZ  LYS A  37      19.207  13.287   9.871  1.00  2.16           H  
ATOM    527  N   LEU A  38      25.559  11.974   4.855  1.00  2.45           N  
ATOM    528  CA  LEU A  38      26.978  11.683   4.898  1.00  2.45           C  
ATOM    529  C   LEU A  38      27.705  12.380   3.768  1.00  2.45           C  
ATOM    530  O   LEU A  38      28.772  12.958   3.979  1.00  2.45           O  
ATOM    531  CB  LEU A  38      27.200  10.176   4.817  1.00  2.45           C  
ATOM    532  CG  LEU A  38      26.759   9.397   6.053  1.00  2.45           C  
ATOM    533  CD1 LEU A  38      26.815   7.910   5.759  1.00  2.45           C  
ATOM    534  CD2 LEU A  38      27.672   9.769   7.210  1.00  2.45           C  
ATOM    535  H   LEU A  38      24.898  11.226   4.645  1.00  2.45           H  
ATOM    536  HA  LEU A  38      27.377  12.041   5.843  1.00  2.45           H  
ATOM    537 1HB  LEU A  38      26.635   9.794   3.965  1.00  2.45           H  
ATOM    538 2HB  LEU A  38      28.260   9.984   4.649  1.00  2.45           H  
ATOM    539  HG  LEU A  38      25.735   9.656   6.308  1.00  2.45           H  
ATOM    540 1HD1 LEU A  38      26.497   7.352   6.640  1.00  2.45           H  
ATOM    541 2HD1 LEU A  38      26.146   7.685   4.926  1.00  2.45           H  
ATOM    542 3HD1 LEU A  38      27.835   7.629   5.498  1.00  2.45           H  
ATOM    543 1HD2 LEU A  38      27.367   9.223   8.102  1.00  2.45           H  
ATOM    544 2HD2 LEU A  38      28.703   9.511   6.957  1.00  2.45           H  
ATOM    545 3HD2 LEU A  38      27.601  10.840   7.396  1.00  2.45           H  
ATOM    546  N   ALA A  39      27.117  12.396   2.571  1.00  2.91           N  
ATOM    547  CA  ALA A  39      27.784  13.044   1.459  1.00  2.91           C  
ATOM    548  C   ALA A  39      28.005  14.517   1.745  1.00  2.91           C  
ATOM    549  O   ALA A  39      29.113  15.029   1.570  1.00  2.91           O  
ATOM    550  CB  ALA A  39      26.955  12.889   0.199  1.00  2.91           C  
ATOM    551  H   ALA A  39      26.228  11.918   2.410  1.00  2.91           H  
ATOM    552  HA  ALA A  39      28.757  12.571   1.321  1.00  2.91           H  
ATOM    553 1HB  ALA A  39      27.466  13.362  -0.636  1.00  2.91           H  
ATOM    554 2HB  ALA A  39      26.810  11.828  -0.010  1.00  2.91           H  
ATOM    555 3HB  ALA A  39      25.984  13.362   0.350  1.00  2.91           H  
ATOM    556  N   LYS A  40      26.972  15.174   2.280  1.00  3.69           N  
ATOM    557  CA  LYS A  40      27.061  16.592   2.590  1.00  3.69           C  
ATOM    558  C   LYS A  40      28.041  16.830   3.726  1.00  3.69           C  
ATOM    559  O   LYS A  40      28.811  17.796   3.705  1.00  3.69           O  
ATOM    560  CB  LYS A  40      25.676  17.126   2.936  1.00  3.69           C  
ATOM    561  CG  LYS A  40      24.732  17.193   1.733  1.00  3.69           C  
ATOM    562  CD  LYS A  40      23.338  17.666   2.123  1.00  3.69           C  
ATOM    563  CE  LYS A  40      22.402  17.676   0.915  1.00  3.69           C  
ATOM    564  NZ  LYS A  40      21.020  18.105   1.278  1.00  3.69           N  
ATOM    565  H   LYS A  40      26.085  14.690   2.427  1.00  3.69           H  
ATOM    566  HA  LYS A  40      27.430  17.117   1.708  1.00  3.69           H  
ATOM    567 1HB  LYS A  40      25.217  16.473   3.685  1.00  3.69           H  
ATOM    568 2HB  LYS A  40      25.762  18.121   3.368  1.00  3.69           H  
ATOM    569 1HG  LYS A  40      25.147  17.875   0.990  1.00  3.69           H  
ATOM    570 2HG  LYS A  40      24.658  16.204   1.283  1.00  3.69           H  
ATOM    571 1HD  LYS A  40      22.932  16.988   2.879  1.00  3.69           H  
ATOM    572 2HD  LYS A  40      23.393  18.667   2.545  1.00  3.69           H  
ATOM    573 1HE  LYS A  40      22.799  18.357   0.164  1.00  3.69           H  
ATOM    574 2HE  LYS A  40      22.358  16.669   0.493  1.00  3.69           H  
ATOM    575 1HZ  LYS A  40      20.436  18.093   0.452  1.00  3.69           H  
ATOM    576 2HZ  LYS A  40      20.641  17.467   1.965  1.00  3.69           H  
ATOM    577 3HZ  LYS A  40      21.043  19.039   1.660  1.00  3.69           H  
ATOM    578  N   SER A  41      28.048  15.936   4.715  1.00  4.96           N  
ATOM    579  CA  SER A  41      28.953  16.094   5.832  1.00  4.96           C  
ATOM    580  C   SER A  41      30.387  16.029   5.338  1.00  4.96           C  
ATOM    581  O   SER A  41      31.221  16.839   5.743  1.00  4.96           O  
ATOM    582  CB  SER A  41      28.714  15.006   6.861  1.00  4.96           C  
ATOM    583  OG  SER A  41      27.432  15.123   7.428  1.00  4.96           O  
ATOM    584  H   SER A  41      27.393  15.154   4.718  1.00  4.96           H  
ATOM    585  HA  SER A  41      28.782  17.068   6.290  1.00  4.96           H  
ATOM    586 1HB  SER A  41      28.819  14.031   6.389  1.00  4.96           H  
ATOM    587 2HB  SER A  41      29.470  15.074   7.640  1.00  4.96           H  
ATOM    588  HG  SER A  41      26.801  14.931   6.696  1.00  4.96           H  
ATOM    589  N   HIS A  42      30.663  15.110   4.412  1.00  6.93           N  
ATOM    590  CA  HIS A  42      32.013  14.963   3.900  1.00  6.93           C  
ATOM    591  C   HIS A  42      32.413  16.199   3.087  1.00  6.93           C  
ATOM    592  O   HIS A  42      33.556  16.668   3.171  1.00  6.93           O  
ATOM    593  CB  HIS A  42      32.148  13.679   3.078  1.00  6.93           C  
ATOM    594  CG  HIS A  42      32.022  12.406   3.921  1.00  6.93           C  
ATOM    595  ND1 HIS A  42      32.771  12.179   5.066  1.00  6.93           N  
ATOM    596  CD2 HIS A  42      31.240  11.308   3.764  1.00  6.93           C  
ATOM    597  CE1 HIS A  42      32.444  11.003   5.576  1.00  6.93           C  
ATOM    598  NE2 HIS A  42      31.522  10.451   4.805  1.00  6.93           N  
ATOM    599  H   HIS A  42      29.932  14.469   4.100  1.00  6.93           H  
ATOM    600  HA  HIS A  42      32.704  14.882   4.730  1.00  6.93           H  
ATOM    601 1HB  HIS A  42      31.366  13.660   2.314  1.00  6.93           H  
ATOM    602 2HB  HIS A  42      33.109  13.667   2.570  1.00  6.93           H  
ATOM    603  HD1 HIS A  42      33.441  12.814   5.501  1.00  6.93           H  
ATOM    604  HD2 HIS A  42      30.497  11.032   3.015  1.00  6.93           H  
ATOM    605  HE1 HIS A  42      32.926  10.646   6.484  1.00  6.93           H  
ATOM    606  N   GLU A  43      31.471  16.763   2.321  1.00  9.71           N  
ATOM    607  CA  GLU A  43      31.786  17.970   1.561  1.00  9.71           C  
ATOM    608  C   GLU A  43      32.168  19.108   2.514  1.00  9.71           C  
ATOM    609  O   GLU A  43      33.069  19.894   2.217  1.00  9.71           O  
ATOM    610  CB  GLU A  43      30.600  18.403   0.684  1.00  9.71           C  
ATOM    611  CG  GLU A  43      30.315  17.491  -0.514  1.00  9.71           C  
ATOM    612  CD  GLU A  43      29.094  17.912  -1.317  1.00  9.71           C  
ATOM    613  OE1 GLU A  43      28.415  18.828  -0.911  1.00  9.71           O  
ATOM    614  OE2 GLU A  43      28.847  17.313  -2.339  1.00  9.71           O  
ATOM    615  H   GLU A  43      30.547  16.333   2.246  1.00  9.71           H  
ATOM    616  HA  GLU A  43      32.639  17.762   0.917  1.00  9.71           H  
ATOM    617 1HB  GLU A  43      29.698  18.439   1.293  1.00  9.71           H  
ATOM    618 2HB  GLU A  43      30.778  19.408   0.307  1.00  9.71           H  
ATOM    619 1HG  GLU A  43      31.183  17.497  -1.169  1.00  9.71           H  
ATOM    620 2HG  GLU A  43      30.177  16.477  -0.158  1.00  9.71           H  
ATOM    621  N   LYS A  44      31.486  19.190   3.662  1.00 13.19           N  
ATOM    622  CA  LYS A  44      31.768  20.208   4.670  1.00 13.19           C  
ATOM    623  C   LYS A  44      33.114  19.973   5.371  1.00 13.19           C  
ATOM    624  O   LYS A  44      33.836  20.922   5.677  1.00 13.19           O  
ATOM    625  CB  LYS A  44      30.634  20.266   5.695  1.00 13.19           C  
ATOM    626  CG  LYS A  44      29.324  20.834   5.146  1.00 13.19           C  
ATOM    627  CD  LYS A  44      28.227  20.821   6.198  1.00 13.19           C  
ATOM    628  CE  LYS A  44      26.920  21.366   5.642  1.00 13.19           C  
ATOM    629  NZ  LYS A  44      25.830  21.339   6.658  1.00 13.19           N  
ATOM    630  H   LYS A  44      30.722  18.529   3.824  1.00 13.19           H  
ATOM    631  HA  LYS A  44      31.825  21.174   4.167  1.00 13.19           H  
ATOM    632 1HB  LYS A  44      30.430  19.261   6.060  1.00 13.19           H  
ATOM    633 2HB  LYS A  44      30.941  20.868   6.546  1.00 13.19           H  
ATOM    634 1HG  LYS A  44      29.486  21.857   4.811  1.00 13.19           H  
ATOM    635 2HG  LYS A  44      29.006  20.240   4.291  1.00 13.19           H  
ATOM    636 1HD  LYS A  44      28.068  19.794   6.534  1.00 13.19           H  
ATOM    637 2HD  LYS A  44      28.532  21.423   7.053  1.00 13.19           H  
ATOM    638 1HE  LYS A  44      27.072  22.392   5.313  1.00 13.19           H  
ATOM    639 2HE  LYS A  44      26.619  20.760   4.785  1.00 13.19           H  
ATOM    640 1HZ  LYS A  44      24.980  21.705   6.254  1.00 13.19           H  
ATOM    641 2HZ  LYS A  44      25.676  20.387   6.961  1.00 13.19           H  
ATOM    642 3HZ  LYS A  44      26.095  21.904   7.452  1.00 13.19           H  
ATOM    643  N   GLN A  45      33.448  18.699   5.625  1.00 16.92           N  
ATOM    644  CA  GLN A  45      34.706  18.328   6.284  1.00 16.92           C  
ATOM    645  C   GLN A  45      35.934  18.682   5.450  1.00 16.92           C  
ATOM    646  O   GLN A  45      36.966  19.076   5.996  1.00 16.92           O  
ATOM    647  CB  GLN A  45      34.752  16.816   6.545  1.00 16.92           C  
ATOM    648  CG  GLN A  45      33.813  16.302   7.619  1.00 16.92           C  
ATOM    649  CD  GLN A  45      33.741  14.767   7.625  1.00 16.92           C  
ATOM    650  OE1 GLN A  45      34.159  14.106   6.652  1.00 16.92           O  
ATOM    651  NE2 GLN A  45      33.218  14.199   8.710  1.00 16.92           N  
ATOM    652  H   GLN A  45      32.786  17.966   5.380  1.00 16.92           H  
ATOM    653  HA  GLN A  45      34.769  18.860   7.229  1.00 16.92           H  
ATOM    654 1HB  GLN A  45      34.518  16.293   5.623  1.00 16.92           H  
ATOM    655 2HB  GLN A  45      35.765  16.535   6.826  1.00 16.92           H  
ATOM    656 1HG  GLN A  45      34.194  16.622   8.586  1.00 16.92           H  
ATOM    657 2HG  GLN A  45      32.828  16.704   7.471  1.00 16.92           H  
ATOM    658 1HE2 GLN A  45      33.146  13.204   8.774  1.00 16.92           H  
ATOM    659 2HE2 GLN A  45      32.898  14.771   9.468  1.00 16.92           H  
ATOM    660  N   GLN A  46      35.830  18.528   4.133  1.00 20.23           N  
ATOM    661  CA  GLN A  46      36.959  18.784   3.246  1.00 20.23           C  
ATOM    662  C   GLN A  46      37.542  20.199   3.434  1.00 20.23           C  
ATOM    663  O   GLN A  46      36.833  21.191   3.222  1.00 20.23           O  
ATOM    664  CB  GLN A  46      36.492  18.616   1.795  1.00 20.23           C  
ATOM    665  CG  GLN A  46      37.517  18.962   0.698  1.00 20.23           C  
ATOM    666  CD  GLN A  46      38.705  18.018   0.599  1.00 20.23           C  
ATOM    667  OE1 GLN A  46      38.553  16.794   0.498  1.00 20.23           O  
ATOM    668  NE2 GLN A  46      39.904  18.593   0.597  1.00 20.23           N  
ATOM    669  H   GLN A  46      34.951  18.174   3.745  1.00 20.23           H  
ATOM    670  HA  GLN A  46      37.692  18.022   3.456  1.00 20.23           H  
ATOM    671 1HB  GLN A  46      36.170  17.584   1.644  1.00 20.23           H  
ATOM    672 2HB  GLN A  46      35.611  19.244   1.635  1.00 20.23           H  
ATOM    673 1HG  GLN A  46      37.006  18.963  -0.262  1.00 20.23           H  
ATOM    674 2HG  GLN A  46      37.909  19.961   0.907  1.00 20.23           H  
ATOM    675 1HE2 GLN A  46      40.731  18.036   0.521  1.00 20.23           H  
ATOM    676 2HE2 GLN A  46      39.980  19.604   0.675  1.00 20.23           H  
ATOM    677  N   PRO A  47      38.839  20.342   3.796  1.00 22.24           N  
ATOM    678  CA  PRO A  47      39.488  21.620   3.989  1.00 22.24           C  
ATOM    679  C   PRO A  47      39.634  22.335   2.668  1.00 22.24           C  
ATOM    680  O   PRO A  47      39.933  21.720   1.638  1.00 22.24           O  
ATOM    681  CB  PRO A  47      40.835  21.236   4.613  1.00 22.24           C  
ATOM    682  CG  PRO A  47      41.086  19.812   4.160  1.00 22.24           C  
ATOM    683  CD  PRO A  47      39.711  19.176   4.079  1.00 22.24           C  
ATOM    684  HA  PRO A  47      38.886  22.220   4.690  1.00 22.24           H  
ATOM    685 1HB  PRO A  47      41.613  21.938   4.277  1.00 22.24           H  
ATOM    686 2HB  PRO A  47      40.775  21.326   5.707  1.00 22.24           H  
ATOM    687 1HG  PRO A  47      41.607  19.802   3.194  1.00 22.24           H  
ATOM    688 2HG  PRO A  47      41.744  19.302   4.878  1.00 22.24           H  
ATOM    689 1HD  PRO A  47      39.739  18.460   3.266  1.00 22.24           H  
ATOM    690 2HD  PRO A  47      39.431  18.713   5.039  1.00 22.24           H  
ATOM    691  N   GLN A  48      39.532  23.650   2.694  1.00 22.64           N  
ATOM    692  CA  GLN A  48      39.642  24.415   1.463  1.00 22.64           C  
ATOM    693  C   GLN A  48      41.091  24.784   1.158  1.00 22.64           C  
ATOM    694  O   GLN A  48      41.502  25.947   1.217  1.00 22.64           O  
ATOM    695  CB  GLN A  48      38.724  25.624   1.558  1.00 22.64           C  
ATOM    696  CG  GLN A  48      37.253  25.212   1.792  1.00 22.64           C  
ATOM    697  CD  GLN A  48      36.660  24.399   0.635  1.00 22.64           C  
ATOM    698  OE1 GLN A  48      36.531  24.922  -0.479  1.00 22.64           O  
ATOM    699  NE2 GLN A  48      36.291  23.126   0.884  1.00 22.64           N  
ATOM    700  H   GLN A  48      39.326  24.124   3.562  1.00 22.64           H  
ATOM    701  HA  GLN A  48      39.282  23.792   0.643  1.00 22.64           H  
ATOM    702 1HB  GLN A  48      39.042  26.270   2.378  1.00 22.64           H  
ATOM    703 2HB  GLN A  48      38.781  26.205   0.637  1.00 22.64           H  
ATOM    704 1HG  GLN A  48      37.201  24.597   2.692  1.00 22.64           H  
ATOM    705 2HG  GLN A  48      36.651  26.111   1.920  1.00 22.64           H  
ATOM    706 1HE2 GLN A  48      35.895  22.573   0.153  1.00 22.64           H  
ATOM    707 2HE2 GLN A  48      36.394  22.692   1.815  1.00 22.64           H  
ATOM    708  N   THR A  49      41.843  23.764   0.769  1.00 21.76           N  
ATOM    709  CA  THR A  49      43.290  23.856   0.563  1.00 21.76           C  
ATOM    710  C   THR A  49      43.660  24.602  -0.714  1.00 21.76           C  
ATOM    711  O   THR A  49      44.820  24.945  -0.933  1.00 21.76           O  
ATOM    712  CB  THR A  49      43.914  22.451   0.534  1.00 21.76           C  
ATOM    713  OG1 THR A  49      43.374  21.705  -0.563  1.00 21.76           O  
ATOM    714  CG2 THR A  49      43.587  21.727   1.824  1.00 21.76           C  
ATOM    715  H   THR A  49      41.373  22.858   0.723  1.00 21.76           H  
ATOM    716  HA  THR A  49      43.719  24.402   1.404  1.00 21.76           H  
ATOM    717  HB  THR A  49      44.994  22.529   0.420  1.00 21.76           H  
ATOM    718  HG1 THR A  49      43.704  22.069  -1.389  1.00 21.76           H  
ATOM    719 1HG2 THR A  49      44.021  20.728   1.806  1.00 21.76           H  
ATOM    720 2HG2 THR A  49      43.989  22.283   2.669  1.00 21.76           H  
ATOM    721 3HG2 THR A  49      42.512  21.651   1.920  1.00 21.76           H  
ATOM    722  N   GLY A  50      42.667  24.852  -1.557  1.00 20.44           N  
ATOM    723  CA  GLY A  50      42.864  25.563  -2.808  1.00 20.44           C  
ATOM    724  C   GLY A  50      42.787  27.086  -2.645  1.00 20.44           C  
ATOM    725  O   GLY A  50      42.900  27.806  -3.631  1.00 20.44           O  
ATOM    726  H   GLY A  50      41.742  24.536  -1.307  1.00 20.44           H  
ATOM    727 1HA  GLY A  50      43.832  25.291  -3.227  1.00 20.44           H  
ATOM    728 2HA  GLY A  50      42.109  25.240  -3.523  1.00 20.44           H  
ATOM    729  N   ASP A  51      42.578  27.575  -1.411  1.00 19.53           N  
ATOM    730  CA  ASP A  51      42.461  29.013  -1.145  1.00 19.53           C  
ATOM    731  C   ASP A  51      43.834  29.701  -0.966  1.00 19.53           C  
ATOM    732  O   ASP A  51      44.437  29.587   0.103  1.00 19.53           O  
ATOM    733  CB  ASP A  51      41.634  29.215   0.123  1.00 19.53           C  
ATOM    734  CG  ASP A  51      41.385  30.682   0.532  1.00 19.53           C  
ATOM    735  OD1 ASP A  51      42.057  31.595   0.046  1.00 19.53           O  
ATOM    736  OD2 ASP A  51      40.517  30.878   1.386  1.00 19.53           O  
ATOM    737  H   ASP A  51      42.468  26.934  -0.624  1.00 19.53           H  
ATOM    738  HA  ASP A  51      41.908  29.443  -1.968  1.00 19.53           H  
ATOM    739 1HB  ASP A  51      40.667  28.719  -0.004  1.00 19.53           H  
ATOM    740 2HB  ASP A  51      42.136  28.708   0.950  1.00 19.53           H  
ATOM    741  N   PRO A  52      44.310  30.503  -1.945  1.00 19.20           N  
ATOM    742  CA  PRO A  52      45.636  31.090  -1.980  1.00 19.20           C  
ATOM    743  C   PRO A  52      45.833  32.177  -0.940  1.00 19.20           C  
ATOM    744  O   PRO A  52      46.968  32.544  -0.632  1.00 19.20           O  
ATOM    745  CB  PRO A  52      45.703  31.691  -3.389  1.00 19.20           C  
ATOM    746  CG  PRO A  52      44.265  32.016  -3.731  1.00 19.20           C  
ATOM    747  CD  PRO A  52      43.439  30.941  -3.063  1.00 19.20           C  
ATOM    748  HA  PRO A  52      46.385  30.292  -1.857  1.00 19.20           H  
ATOM    749 1HB  PRO A  52      46.351  32.581  -3.386  1.00 19.20           H  
ATOM    750 2HB  PRO A  52      46.154  30.968  -4.083  1.00 19.20           H  
ATOM    751 1HG  PRO A  52      44.014  33.024  -3.370  1.00 19.20           H  
ATOM    752 2HG  PRO A  52      44.132  32.028  -4.823  1.00 19.20           H  
ATOM    753 1HD  PRO A  52      42.512  31.402  -2.679  1.00 19.20           H  
ATOM    754 2HD  PRO A  52      43.251  30.136  -3.770  1.00 19.20           H  
ATOM    755  N   SER A  53      44.747  32.694  -0.351  1.00 19.53           N  
ATOM    756  CA  SER A  53      44.915  33.808   0.572  1.00 19.53           C  
ATOM    757  C   SER A  53      45.445  33.320   1.910  1.00 19.53           C  
ATOM    758  O   SER A  53      45.827  34.114   2.769  1.00 19.53           O  
ATOM    759  CB  SER A  53      43.621  34.597   0.741  1.00 19.53           C  
ATOM    760  OG  SER A  53      42.634  33.875   1.421  1.00 19.53           O  
ATOM    761  H   SER A  53      43.799  32.329  -0.518  1.00 19.53           H  
ATOM    762  HA  SER A  53      45.654  34.489   0.151  1.00 19.53           H  
ATOM    763 1HB  SER A  53      43.832  35.519   1.280  1.00 19.53           H  
ATOM    764 2HB  SER A  53      43.247  34.874  -0.243  1.00 19.53           H  
ATOM    765  HG  SER A  53      42.445  33.078   0.874  1.00 19.53           H  
ATOM    766  N   LYS A  54      45.462  31.998   2.085  1.00 20.44           N  
ATOM    767  CA  LYS A  54      45.943  31.383   3.301  1.00 20.44           C  
ATOM    768  C   LYS A  54      47.356  30.825   3.114  1.00 20.44           C  
ATOM    769  O   LYS A  54      47.872  30.127   3.988  1.00 20.44           O  
ATOM    770  CB  LYS A  54      44.968  30.288   3.723  1.00 20.44           C  
ATOM    771  CG  LYS A  54      43.568  30.824   4.093  1.00 20.44           C  
ATOM    772  CD  LYS A  54      42.597  29.703   4.449  1.00 20.44           C  
ATOM    773  CE  LYS A  54      41.244  30.253   4.926  1.00 20.44           C  
ATOM    774  NZ  LYS A  54      40.532  31.011   3.849  1.00 20.44           N  
ATOM    775  H   LYS A  54      45.121  31.383   1.341  1.00 20.44           H  
ATOM    776  HA  LYS A  54      45.982  32.140   4.084  1.00 20.44           H  
ATOM    777 1HB  LYS A  54      44.843  29.580   2.897  1.00 20.44           H  
ATOM    778 2HB  LYS A  54      45.371  29.742   4.573  1.00 20.44           H  
ATOM    779 1HG  LYS A  54      43.649  31.513   4.932  1.00 20.44           H  
ATOM    780 2HG  LYS A  54      43.158  31.371   3.236  1.00 20.44           H  
ATOM    781 1HD  LYS A  54      42.427  29.087   3.562  1.00 20.44           H  
ATOM    782 2HD  LYS A  54      43.024  29.077   5.229  1.00 20.44           H  
ATOM    783 1HE  LYS A  54      40.618  29.420   5.240  1.00 20.44           H  
ATOM    784 2HE  LYS A  54      41.406  30.914   5.775  1.00 20.44           H  
ATOM    785 1HZ  LYS A  54      39.654  31.354   4.181  1.00 20.44           H  
ATOM    786 2HZ  LYS A  54      41.090  31.792   3.538  1.00 20.44           H  
ATOM    787 3HZ  LYS A  54      40.362  30.418   3.022  1.00 20.44           H  
ATOM    788  N   SER A  55      47.988  31.121   1.970  1.00 21.76           N  
ATOM    789  CA  SER A  55      49.325  30.599   1.712  1.00 21.76           C  
ATOM    790  C   SER A  55      50.419  31.450   2.351  1.00 21.76           C  
ATOM    791  O   SER A  55      50.600  32.622   2.015  1.00 21.76           O  
ATOM    792  CB  SER A  55      49.580  30.514   0.223  1.00 21.76           C  
ATOM    793  OG  SER A  55      50.899  30.098  -0.033  1.00 21.76           O  
ATOM    794  H   SER A  55      47.547  31.705   1.259  1.00 21.76           H  
ATOM    795  HA  SER A  55      49.387  29.595   2.132  1.00 21.76           H  
ATOM    796 1HB  SER A  55      48.873  29.824  -0.237  1.00 21.76           H  
ATOM    797 2HB  SER A  55      49.414  31.495  -0.222  1.00 21.76           H  
ATOM    798  HG  SER A  55      51.465  30.590   0.591  1.00 21.76           H  
ATOM    799  N   SER A  56      51.143  30.851   3.287  1.00 23.17           N  
ATOM    800  CA  SER A  56      52.221  31.531   3.997  1.00 23.17           C  
ATOM    801  C   SER A  56      53.454  31.558   3.107  1.00 23.17           C  
ATOM    802  O   SER A  56      53.473  30.896   2.068  1.00 23.17           O  
ATOM    803  CB  SER A  56      52.536  30.824   5.299  1.00 23.17           C  
ATOM    804  OG  SER A  56      53.122  29.577   5.058  1.00 23.17           O  
ATOM    805  H   SER A  56      50.926  29.891   3.521  1.00 23.17           H  
ATOM    806  HA  SER A  56      51.916  32.557   4.208  1.00 23.17           H  
ATOM    807 1HB  SER A  56      53.212  31.437   5.893  1.00 23.17           H  
ATOM    808 2HB  SER A  56      51.619  30.694   5.872  1.00 23.17           H  
ATOM    809  HG  SER A  56      53.966  29.763   4.635  1.00 23.17           H  
ATOM    810  N   SER A  57      54.479  32.305   3.512  1.00 24.26           N  
ATOM    811  CA  SER A  57      55.720  32.363   2.743  1.00 24.26           C  
ATOM    812  C   SER A  57      56.925  32.620   3.644  1.00 24.26           C  
ATOM    813  O   SER A  57      56.901  33.486   4.520  1.00 24.26           O  
ATOM    814  CB  SER A  57      55.631  33.452   1.691  1.00 24.26           C  
ATOM    815  OG  SER A  57      56.826  33.543   0.967  1.00 24.26           O  
ATOM    816  H   SER A  57      54.400  32.837   4.365  1.00 24.26           H  
ATOM    817  HA  SER A  57      55.866  31.404   2.245  1.00 24.26           H  
ATOM    818 1HB  SER A  57      54.802  33.243   1.013  1.00 24.26           H  
ATOM    819 2HB  SER A  57      55.427  34.405   2.177  1.00 24.26           H  
ATOM    820  HG  SER A  57      57.527  33.590   1.627  1.00 24.26           H  
ATOM    821  N   ASN A  58      58.012  31.902   3.391  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.225  32.027   4.203  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.103  33.198   3.774  1.00 24.67           C  
ATOM    824  O   ASN A  58      61.190  33.012   3.225  1.00 24.67           O  
ATOM    825  CB  ASN A  58      60.004  30.730   4.170  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.258  29.601   4.829  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      58.629  29.781   5.878  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      59.313  28.438   4.230  1.00 24.67           N  
ATOM    829  H   ASN A  58      57.993  31.227   2.639  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.924  32.219   5.236  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      60.217  30.454   3.137  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      60.957  30.867   4.680  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      58.837  27.650   4.621  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      59.833  28.335   3.382  1.00 24.67           H  
ATOM    835  N   SER A  59      59.604  34.404   4.017  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.272  35.650   3.624  1.00 24.67           C  
ATOM    837  C   SER A  59      61.401  36.099   4.549  1.00 24.67           C  
ATOM    838  O   SER A  59      62.164  37.002   4.193  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.257  36.774   3.563  1.00 24.67           C  
ATOM    840  OG  SER A  59      58.736  37.074   4.848  1.00 24.67           O  
ATOM    841  H   SER A  59      58.688  34.433   4.472  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.698  35.502   2.630  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.731  37.663   3.143  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.441  36.496   2.900  1.00 24.67           H  
ATOM    845  HG  SER A  59      59.502  37.321   5.443  1.00 24.67           H  
ATOM    846  N   ASP A  60      61.486  35.478   5.719  1.00 24.67           N  
ATOM    847  CA  ASP A  60      62.425  35.895   6.745  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.557  34.881   6.933  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.709  35.166   6.604  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.358  33.891   7.635  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.662  36.074   8.055  1.00 24.67           C  
ATOM    852  CG  ASP A  60      60.520  37.079   7.905  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      60.501  37.788   6.914  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.680  37.127   8.769  1.00 24.67           O  
ATOM    855  H   ASP A  60      60.847  34.718   5.900  1.00 24.67           H  
ATOM    856  HA  ASP A  60      62.864  36.849   6.451  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.254  35.118   8.382  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.340  36.432   8.831  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642849 MODEL 4 line_9_sample75
PFRMAT TS
TARGET line_9_sample75
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.928   2.365  -1.245  1.00  7.07           N  
ATOM      2  CA  GLU A   1       2.085   2.878  -0.520  1.00  7.07           C  
ATOM      3  C   GLU A   1       2.381   4.317  -0.922  1.00  7.07           C  
ATOM      4  O   GLU A   1       3.053   4.578  -1.924  1.00  7.07           O  
ATOM      5  CB  GLU A   1       3.312   1.990  -0.762  1.00  7.07           C  
ATOM      6  CG  GLU A   1       3.183   0.564  -0.212  1.00  7.07           C  
ATOM      7  CD  GLU A   1       4.416  -0.294  -0.445  1.00  7.07           C  
ATOM      8  OE1 GLU A   1       5.305   0.139  -1.140  1.00  7.07           O  
ATOM      9  OE2 GLU A   1       4.461  -1.384   0.080  1.00  7.07           O  
ATOM     10 1H   GLU A   1       0.307   1.895  -0.603  1.00  7.07           H  
ATOM     11 2H   GLU A   1       0.440   3.135  -1.684  1.00  7.07           H  
ATOM     12 3H   GLU A   1       1.236   1.715  -1.954  1.00  7.07           H  
ATOM     13  HA  GLU A   1       1.857   2.868   0.546  1.00  7.07           H  
ATOM     14 1HB  GLU A   1       3.511   1.925  -1.831  1.00  7.07           H  
ATOM     15 2HB  GLU A   1       4.183   2.439  -0.296  1.00  7.07           H  
ATOM     16 1HG  GLU A   1       2.993   0.620   0.859  1.00  7.07           H  
ATOM     17 2HG  GLU A   1       2.323   0.087  -0.680  1.00  7.07           H  
ATOM     18  N   ASN A   2       1.924   5.270  -0.117  1.00  6.32           N  
ATOM     19  CA  ASN A   2       2.101   6.693  -0.435  1.00  6.32           C  
ATOM     20  C   ASN A   2       3.485   7.211  -0.063  1.00  6.32           C  
ATOM     21  O   ASN A   2       3.648   8.015   0.857  1.00  6.32           O  
ATOM     22  CB  ASN A   2       1.034   7.519   0.249  1.00  6.32           C  
ATOM     23  CG  ASN A   2      -0.340   7.243  -0.286  1.00  6.32           C  
ATOM     24  OD1 ASN A   2      -0.532   7.115  -1.501  1.00  6.32           O  
ATOM     25  ND2 ASN A   2      -1.303   7.134   0.593  1.00  6.32           N  
ATOM     26  H   ASN A   2       1.418   5.024   0.724  1.00  6.32           H  
ATOM     27  HA  ASN A   2       1.997   6.819  -1.515  1.00  6.32           H  
ATOM     28 1HB  ASN A   2       1.045   7.315   1.321  1.00  6.32           H  
ATOM     29 2HB  ASN A   2       1.259   8.575   0.116  1.00  6.32           H  
ATOM     30 1HD2 ASN A   2      -2.238   6.947   0.290  1.00  6.32           H  
ATOM     31 2HD2 ASN A   2      -1.106   7.232   1.570  1.00  6.32           H  
ATOM     32  N   VAL A   3       4.481   6.726  -0.777  1.00  5.46           N  
ATOM     33  CA  VAL A   3       5.863   7.079  -0.516  1.00  5.46           C  
ATOM     34  C   VAL A   3       6.270   8.308  -1.309  1.00  5.46           C  
ATOM     35  O   VAL A   3       6.114   8.352  -2.530  1.00  5.46           O  
ATOM     36  CB  VAL A   3       6.777   5.900  -0.866  1.00  5.46           C  
ATOM     37  CG1 VAL A   3       8.227   6.280  -0.651  1.00  5.46           C  
ATOM     38  CG2 VAL A   3       6.388   4.710  -0.012  1.00  5.46           C  
ATOM     39  H   VAL A   3       4.241   6.059  -1.512  1.00  5.46           H  
ATOM     40  HA  VAL A   3       5.970   7.301   0.547  1.00  5.46           H  
ATOM     41  HB  VAL A   3       6.653   5.649  -1.919  1.00  5.46           H  
ATOM     42 1HG1 VAL A   3       8.864   5.438  -0.907  1.00  5.46           H  
ATOM     43 2HG1 VAL A   3       8.481   7.135  -1.281  1.00  5.46           H  
ATOM     44 3HG1 VAL A   3       8.381   6.546   0.393  1.00  5.46           H  
ATOM     45 1HG2 VAL A   3       7.019   3.856  -0.261  1.00  5.46           H  
ATOM     46 2HG2 VAL A   3       6.513   4.961   1.040  1.00  5.46           H  
ATOM     47 3HG2 VAL A   3       5.352   4.462  -0.205  1.00  5.46           H  
ATOM     48  N   LEU A   4       6.791   9.310  -0.620  1.00  4.63           N  
ATOM     49  CA  LEU A   4       7.216  10.523  -1.297  1.00  4.63           C  
ATOM     50  C   LEU A   4       8.585  10.300  -1.927  1.00  4.63           C  
ATOM     51  O   LEU A   4       9.469   9.707  -1.310  1.00  4.63           O  
ATOM     52  CB  LEU A   4       7.217  11.675  -0.291  1.00  4.63           C  
ATOM     53  CG  LEU A   4       5.814  12.015   0.281  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       5.928  13.010   1.397  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       4.975  12.591  -0.826  1.00  4.63           C  
ATOM     56  H   LEU A   4       6.886   9.227   0.382  1.00  4.63           H  
ATOM     57  HA  LEU A   4       6.505  10.753  -2.090  1.00  4.63           H  
ATOM     58 1HB  LEU A   4       7.883  11.437   0.538  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       7.596  12.564  -0.792  1.00  4.63           H  
ATOM     60  HG  LEU A   4       5.339  11.111   0.669  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       4.934  13.247   1.782  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4       6.526  12.577   2.186  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       6.398  13.921   1.036  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       3.997  12.832  -0.446  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       5.446  13.495  -1.202  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       4.881  11.865  -1.632  1.00  4.63           H  
ATOM     67  N   LYS A   5       8.756  10.796  -3.148  1.00  3.95           N  
ATOM     68  CA  LYS A   5      10.009  10.656  -3.880  1.00  3.95           C  
ATOM     69  C   LYS A   5      10.510  11.968  -4.440  1.00  3.95           C  
ATOM     70  O   LYS A   5       9.728  12.852  -4.787  1.00  3.95           O  
ATOM     71  CB  LYS A   5       9.846   9.681  -5.053  1.00  3.95           C  
ATOM     72  CG  LYS A   5       9.484   8.235  -4.701  1.00  3.95           C  
ATOM     73  CD  LYS A   5      10.669   7.523  -4.061  1.00  3.95           C  
ATOM     74  CE  LYS A   5      10.388   6.051  -3.834  1.00  3.95           C  
ATOM     75  NZ  LYS A   5      11.552   5.367  -3.205  1.00  3.95           N  
ATOM     76  H   LYS A   5       7.984  11.274  -3.589  1.00  3.95           H  
ATOM     77  HA  LYS A   5      10.764  10.275  -3.199  1.00  3.95           H  
ATOM     78 1HB  LYS A   5       9.074  10.057  -5.724  1.00  3.95           H  
ATOM     79 2HB  LYS A   5      10.778   9.655  -5.621  1.00  3.95           H  
ATOM     80 1HG  LYS A   5       8.642   8.220  -4.004  1.00  3.95           H  
ATOM     81 2HG  LYS A   5       9.192   7.701  -5.602  1.00  3.95           H  
ATOM     82 1HD  LYS A   5      11.554   7.626  -4.693  1.00  3.95           H  
ATOM     83 2HD  LYS A   5      10.884   7.983  -3.093  1.00  3.95           H  
ATOM     84 1HE  LYS A   5       9.528   5.955  -3.190  1.00  3.95           H  
ATOM     85 2HE  LYS A   5      10.167   5.571  -4.786  1.00  3.95           H  
ATOM     86 1HZ  LYS A   5      11.341   4.394  -3.057  1.00  3.95           H  
ATOM     87 2HZ  LYS A   5      12.356   5.445  -3.821  1.00  3.95           H  
ATOM     88 3HZ  LYS A   5      11.762   5.809  -2.318  1.00  3.95           H  
ATOM     89  N   CYS A   6      11.819  12.075  -4.560  1.00  3.44           N  
ATOM     90  CA  CYS A   6      12.437  13.226  -5.194  1.00  3.44           C  
ATOM     91  C   CYS A   6      12.534  12.994  -6.701  1.00  3.44           C  
ATOM     92  O   CYS A   6      13.146  12.018  -7.130  1.00  3.44           O  
ATOM     93  CB  CYS A   6      13.811  13.468  -4.589  1.00  3.44           C  
ATOM     94  SG  CYS A   6      13.718  13.879  -2.845  1.00  3.44           S  
ATOM     95  H   CYS A   6      12.405  11.320  -4.229  1.00  3.44           H  
ATOM     96  HA  CYS A   6      11.822  14.096  -4.983  1.00  3.44           H  
ATOM     97 1HB  CYS A   6      14.412  12.573  -4.696  1.00  3.44           H  
ATOM     98 2HB  CYS A   6      14.316  14.278  -5.112  1.00  3.44           H  
ATOM     99  N   PRO A   7      11.995  13.883  -7.559  1.00  3.08           N  
ATOM    100  CA  PRO A   7      11.893  13.708  -9.008  1.00  3.08           C  
ATOM    101  C   PRO A   7      13.196  13.930  -9.769  1.00  3.08           C  
ATOM    102  O   PRO A   7      13.281  14.791 -10.645  1.00  3.08           O  
ATOM    103  CB  PRO A   7      10.871  14.786  -9.372  1.00  3.08           C  
ATOM    104  CG  PRO A   7      11.128  15.892  -8.368  1.00  3.08           C  
ATOM    105  CD  PRO A   7      11.452  15.164  -7.069  1.00  3.08           C  
ATOM    106  HA  PRO A   7      11.494  12.705  -9.218  1.00  3.08           H  
ATOM    107 1HB  PRO A   7      11.021  15.108 -10.412  1.00  3.08           H  
ATOM    108 2HB  PRO A   7       9.852  14.376  -9.304  1.00  3.08           H  
ATOM    109 1HG  PRO A   7      11.957  16.527  -8.714  1.00  3.08           H  
ATOM    110 2HG  PRO A   7      10.243  16.540  -8.284  1.00  3.08           H  
ATOM    111 1HD  PRO A   7      12.212  15.725  -6.503  1.00  3.08           H  
ATOM    112 2HD  PRO A   7      10.518  15.001  -6.497  1.00  3.08           H  
ATOM    113  N   THR A   8      14.201  13.148  -9.419  1.00  2.83           N  
ATOM    114  CA  THR A   8      15.504  13.217 -10.053  1.00  2.83           C  
ATOM    115  C   THR A   8      16.257  11.890 -10.002  1.00  2.83           C  
ATOM    116  O   THR A   8      16.223  11.207  -8.984  1.00  2.83           O  
ATOM    117  CB  THR A   8      16.350  14.298  -9.366  1.00  2.83           C  
ATOM    118  OG1 THR A   8      17.676  14.340  -9.932  1.00  2.83           O  
ATOM    119  CG2 THR A   8      16.432  14.009  -7.937  1.00  2.83           C  
ATOM    120  H   THR A   8      14.033  12.471  -8.677  1.00  2.83           H  
ATOM    121  HA  THR A   8      15.325  13.508 -11.083  1.00  2.83           H  
ATOM    122  HB  THR A   8      15.878  15.270  -9.510  1.00  2.83           H  
ATOM    123  HG1 THR A   8      18.087  15.190  -9.719  1.00  2.83           H  
ATOM    124 1HG2 THR A   8      17.024  14.773  -7.456  1.00  2.83           H  
ATOM    125 2HG2 THR A   8      15.434  13.988  -7.504  1.00  2.83           H  
ATOM    126 3HG2 THR A   8      16.898  13.050  -7.812  1.00  2.83           H  
ATOM    127  N   PRO A   9      17.061  11.552 -11.027  1.00  2.62           N  
ATOM    128  CA  PRO A   9      17.927  10.390 -11.062  1.00  2.62           C  
ATOM    129  C   PRO A   9      19.032  10.485 -10.014  1.00  2.62           C  
ATOM    130  O   PRO A   9      19.685   9.489  -9.708  1.00  2.62           O  
ATOM    131  CB  PRO A   9      18.476  10.408 -12.495  1.00  2.62           C  
ATOM    132  CG  PRO A   9      18.366  11.845 -12.937  1.00  2.62           C  
ATOM    133  CD  PRO A   9      17.105  12.359 -12.277  1.00  2.62           C  
ATOM    134  HA  PRO A   9      17.318   9.490 -10.889  1.00  2.62           H  
ATOM    135 1HB  PRO A   9      19.515  10.048 -12.493  1.00  2.62           H  
ATOM    136 2HB  PRO A   9      17.900   9.717 -13.126  1.00  2.62           H  
ATOM    137 1HG  PRO A   9      19.262  12.402 -12.621  1.00  2.62           H  
ATOM    138 2HG  PRO A   9      18.327  11.907 -14.035  1.00  2.62           H  
ATOM    139 1HD  PRO A   9      17.245  13.424 -12.100  1.00  2.62           H  
ATOM    140 2HD  PRO A   9      16.222  12.151 -12.901  1.00  2.62           H  
ATOM    141  N   GLY A  10      19.264  11.690  -9.474  1.00  2.42           N  
ATOM    142  CA  GLY A  10      20.302  11.870  -8.468  1.00  2.42           C  
ATOM    143  C   GLY A  10      19.841  11.516  -7.046  1.00  2.42           C  
ATOM    144  O   GLY A  10      20.633  11.592  -6.102  1.00  2.42           O  
ATOM    145  H   GLY A  10      18.718  12.512  -9.736  1.00  2.42           H  
ATOM    146 1HA  GLY A  10      21.168  11.266  -8.732  1.00  2.42           H  
ATOM    147 2HA  GLY A  10      20.633  12.910  -8.488  1.00  2.42           H  
ATOM    148  N   CYS A  11      18.570  11.131  -6.869  1.00  2.23           N  
ATOM    149  CA  CYS A  11      18.084  10.837  -5.525  1.00  2.23           C  
ATOM    150  C   CYS A  11      17.272   9.556  -5.396  1.00  2.23           C  
ATOM    151  O   CYS A  11      16.825   8.963  -6.376  1.00  2.23           O  
ATOM    152  CB  CYS A  11      17.243  11.982  -5.010  1.00  2.23           C  
ATOM    153  SG  CYS A  11      18.092  13.549  -4.949  1.00  2.23           S  
ATOM    154  H   CYS A  11      17.925  11.066  -7.661  1.00  2.23           H  
ATOM    155  HA  CYS A  11      18.949  10.742  -4.869  1.00  2.23           H  
ATOM    156 1HB  CYS A  11      16.376  12.092  -5.650  1.00  2.23           H  
ATOM    157 2HB  CYS A  11      16.891  11.756  -4.014  1.00  2.23           H  
ATOM    158  HG  CYS A  11      19.254  13.066  -4.485  1.00  2.23           H  
ATOM    159  N   THR A  12      17.051   9.162  -4.141  1.00  2.06           N  
ATOM    160  CA  THR A  12      16.263   7.985  -3.778  1.00  2.06           C  
ATOM    161  C   THR A  12      14.922   8.339  -3.140  1.00  2.06           C  
ATOM    162  O   THR A  12      14.069   7.477  -2.924  1.00  2.06           O  
ATOM    163  CB  THR A  12      17.036   7.163  -2.750  1.00  2.06           C  
ATOM    164  OG1 THR A  12      17.238   7.984  -1.584  1.00  2.06           O  
ATOM    165  CG2 THR A  12      18.380   6.733  -3.309  1.00  2.06           C  
ATOM    166  H   THR A  12      17.482   9.692  -3.398  1.00  2.06           H  
ATOM    167  HA  THR A  12      16.080   7.392  -4.675  1.00  2.06           H  
ATOM    168  HB  THR A  12      16.457   6.284  -2.473  1.00  2.06           H  
ATOM    169  HG1 THR A  12      17.775   7.481  -0.922  1.00  2.06           H  
ATOM    170 1HG2 THR A  12      18.918   6.159  -2.551  1.00  2.06           H  
ATOM    171 2HG2 THR A  12      18.226   6.115  -4.193  1.00  2.06           H  
ATOM    172 3HG2 THR A  12      18.964   7.612  -3.578  1.00  2.06           H  
ATOM    173  N   GLY A  13      14.776   9.603  -2.756  1.00  1.94           N  
ATOM    174  CA  GLY A  13      13.604  10.071  -2.026  1.00  1.94           C  
ATOM    175  C   GLY A  13      13.806   9.994  -0.513  1.00  1.94           C  
ATOM    176  O   GLY A  13      13.045  10.579   0.254  1.00  1.94           O  
ATOM    177  H   GLY A  13      15.503  10.261  -2.985  1.00  1.94           H  
ATOM    178 1HA  GLY A  13      13.377  11.090  -2.312  1.00  1.94           H  
ATOM    179 2HA  GLY A  13      12.745   9.467  -2.302  1.00  1.94           H  
ATOM    180  N   GLN A  14      14.879   9.335  -0.070  1.00  1.92           N  
ATOM    181  CA  GLN A  14      15.159   9.164   1.355  1.00  1.92           C  
ATOM    182  C   GLN A  14      15.375  10.486   2.077  1.00  1.92           C  
ATOM    183  O   GLN A  14      15.060  10.622   3.257  1.00  1.92           O  
ATOM    184  CB  GLN A  14      16.372   8.259   1.516  1.00  1.92           C  
ATOM    185  CG  GLN A  14      16.094   6.803   1.133  1.00  1.92           C  
ATOM    186  CD  GLN A  14      17.353   5.983   1.036  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      18.295   6.440   0.376  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      17.390   4.812   1.663  1.00  1.92           N  
ATOM    189  H   GLN A  14      15.522   8.893  -0.729  1.00  1.92           H  
ATOM    190  HA  GLN A  14      14.299   8.672   1.811  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      17.192   8.635   0.912  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      16.699   8.276   2.556  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      15.452   6.357   1.890  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      15.592   6.785   0.163  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      18.213   4.244   1.618  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      16.595   4.497   2.183  1.00  1.92           H  
ATOM    197  N   GLY A  15      15.943  11.453   1.367  1.00  2.02           N  
ATOM    198  CA  GLY A  15      16.221  12.767   1.920  1.00  2.02           C  
ATOM    199  C   GLY A  15      15.080  13.757   1.676  1.00  2.02           C  
ATOM    200  O   GLY A  15      15.241  14.948   1.930  1.00  2.02           O  
ATOM    201  H   GLY A  15      16.175  11.270   0.403  1.00  2.02           H  
ATOM    202 1HA  GLY A  15      16.402  12.678   2.990  1.00  2.02           H  
ATOM    203 2HA  GLY A  15      17.135  13.153   1.473  1.00  2.02           H  
ATOM    204  N   HIS A  16      13.946  13.290   1.156  1.00  2.31           N  
ATOM    205  CA  HIS A  16      12.863  14.200   0.804  1.00  2.31           C  
ATOM    206  C   HIS A  16      12.327  14.958   2.006  1.00  2.31           C  
ATOM    207  O   HIS A  16      12.050  14.375   3.060  1.00  2.31           O  
ATOM    208  CB  HIS A  16      11.741  13.386   0.121  1.00  2.31           C  
ATOM    209  CG  HIS A  16      10.594  14.163  -0.448  1.00  2.31           C  
ATOM    210  ND1 HIS A  16       9.551  14.620   0.321  1.00  2.31           N  
ATOM    211  CD2 HIS A  16      10.321  14.551  -1.712  1.00  2.31           C  
ATOM    212  CE1 HIS A  16       8.697  15.253  -0.437  1.00  2.31           C  
ATOM    213  NE2 HIS A  16       9.139  15.232  -1.681  1.00  2.31           N  
ATOM    214  H   HIS A  16      13.814  12.296   0.977  1.00  2.31           H  
ATOM    215  HA  HIS A  16      13.228  14.936   0.090  1.00  2.31           H  
ATOM    216 1HB  HIS A  16      12.159  12.790  -0.676  1.00  2.31           H  
ATOM    217 2HB  HIS A  16      11.330  12.684   0.847  1.00  2.31           H  
ATOM    218  HD1 HIS A  16       9.393  14.451   1.305  1.00  2.31           H  
ATOM    219  HD2 HIS A  16      10.836  14.424  -2.655  1.00  2.31           H  
ATOM    220  HE1 HIS A  16       7.812  15.681   0.011  1.00  2.31           H  
ATOM    221  N   VAL A  17      12.120  16.260   1.831  1.00  2.80           N  
ATOM    222  CA  VAL A  17      11.540  17.068   2.887  1.00  2.80           C  
ATOM    223  C   VAL A  17      10.032  17.049   2.787  1.00  2.80           C  
ATOM    224  O   VAL A  17       9.445  17.475   1.788  1.00  2.80           O  
ATOM    225  CB  VAL A  17      12.040  18.511   2.808  1.00  2.80           C  
ATOM    226  CG1 VAL A  17      11.375  19.352   3.895  1.00  2.80           C  
ATOM    227  CG2 VAL A  17      13.553  18.516   2.951  1.00  2.80           C  
ATOM    228  H   VAL A  17      12.413  16.705   0.961  1.00  2.80           H  
ATOM    229  HA  VAL A  17      11.834  16.648   3.848  1.00  2.80           H  
ATOM    230  HB  VAL A  17      11.766  18.935   1.840  1.00  2.80           H  
ATOM    231 1HG1 VAL A  17      11.728  20.380   3.824  1.00  2.80           H  
ATOM    232 2HG1 VAL A  17      10.290  19.332   3.762  1.00  2.80           H  
ATOM    233 3HG1 VAL A  17      11.625  18.947   4.874  1.00  2.80           H  
ATOM    234 1HG2 VAL A  17      13.923  19.539   2.879  1.00  2.80           H  
ATOM    235 2HG2 VAL A  17      13.831  18.093   3.913  1.00  2.80           H  
ATOM    236 3HG2 VAL A  17      13.987  17.917   2.151  1.00  2.80           H  
ATOM    237  N   ASN A  18       9.408  16.543   3.831  1.00  3.50           N  
ATOM    238  CA  ASN A  18       7.972  16.379   3.861  1.00  3.50           C  
ATOM    239  C   ASN A  18       7.368  17.589   4.566  1.00  3.50           C  
ATOM    240  O   ASN A  18       8.073  18.273   5.306  1.00  3.50           O  
ATOM    241  CB  ASN A  18       7.639  15.100   4.591  1.00  3.50           C  
ATOM    242  CG  ASN A  18       8.368  13.890   3.997  1.00  3.50           C  
ATOM    243  OD1 ASN A  18       8.650  13.774   2.797  1.00  3.50           O  
ATOM    244  ND2 ASN A  18       8.684  12.960   4.857  1.00  3.50           N  
ATOM    245  H   ASN A  18       9.959  16.231   4.619  1.00  3.50           H  
ATOM    246  HA  ASN A  18       7.582  16.342   2.841  1.00  3.50           H  
ATOM    247 1HB  ASN A  18       7.907  15.201   5.643  1.00  3.50           H  
ATOM    248 2HB  ASN A  18       6.563  14.923   4.540  1.00  3.50           H  
ATOM    249 1HD2 ASN A  18       9.164  12.136   4.552  1.00  3.50           H  
ATOM    250 2HD2 ASN A  18       8.450  13.071   5.822  1.00  3.50           H  
ATOM    251  N   SER A  19       6.080  17.853   4.358  1.00  4.38           N  
ATOM    252  CA  SER A  19       5.431  18.949   5.085  1.00  4.38           C  
ATOM    253  C   SER A  19       4.341  18.410   6.010  1.00  4.38           C  
ATOM    254  O   SER A  19       4.339  18.680   7.211  1.00  4.38           O  
ATOM    255  CB  SER A  19       4.850  19.948   4.110  1.00  4.38           C  
ATOM    256  OG  SER A  19       4.226  21.027   4.776  1.00  4.38           O  
ATOM    257  H   SER A  19       5.549  17.276   3.717  1.00  4.38           H  
ATOM    258  HA  SER A  19       6.175  19.456   5.701  1.00  4.38           H  
ATOM    259 1HB  SER A  19       5.644  20.326   3.465  1.00  4.38           H  
ATOM    260 2HB  SER A  19       4.125  19.444   3.472  1.00  4.38           H  
ATOM    261  HG  SER A  19       4.896  21.380   5.378  1.00  4.38           H  
ATOM    262  N   ASN A  20       3.422  17.644   5.436  1.00  5.29           N  
ATOM    263  CA  ASN A  20       2.323  17.026   6.170  1.00  5.29           C  
ATOM    264  C   ASN A  20       1.644  15.987   5.281  1.00  5.29           C  
ATOM    265  O   ASN A  20       1.970  15.880   4.088  1.00  5.29           O  
ATOM    266  CB  ASN A  20       1.330  18.078   6.663  1.00  5.29           C  
ATOM    267  CG  ASN A  20       0.646  17.700   7.984  1.00  5.29           C  
ATOM    268  OD1 ASN A  20       0.291  16.534   8.206  1.00  5.29           O  
ATOM    269  ND2 ASN A  20       0.470  18.662   8.853  1.00  5.29           N  
ATOM    270  H   ASN A  20       3.487  17.482   4.446  1.00  5.29           H  
ATOM    271  HA  ASN A  20       2.730  16.498   7.035  1.00  5.29           H  
ATOM    272 1HB  ASN A  20       1.832  19.034   6.796  1.00  5.29           H  
ATOM    273 2HB  ASN A  20       0.561  18.223   5.903  1.00  5.29           H  
ATOM    274 1HD2 ASN A  20       0.036  18.467   9.732  1.00  5.29           H  
ATOM    275 2HD2 ASN A  20       0.779  19.588   8.647  1.00  5.29           H  
ATOM    276  N   ARG A  21       0.670  15.282   5.855  1.00  6.01           N  
ATOM    277  CA  ARG A  21      -0.127  14.267   5.178  1.00  6.01           C  
ATOM    278  C   ARG A  21       0.750  13.426   4.249  1.00  6.01           C  
ATOM    279  O   ARG A  21       1.683  12.769   4.708  1.00  6.01           O  
ATOM    280  CB  ARG A  21      -1.254  14.939   4.405  1.00  6.01           C  
ATOM    281  CG  ARG A  21      -2.292  15.628   5.272  1.00  6.01           C  
ATOM    282  CD  ARG A  21      -3.327  16.317   4.449  1.00  6.01           C  
ATOM    283  NE  ARG A  21      -4.317  16.998   5.274  1.00  6.01           N  
ATOM    284  CZ  ARG A  21      -5.312  17.778   4.798  1.00  6.01           C  
ATOM    285  NH1 ARG A  21      -5.441  17.968   3.503  1.00  6.01           N  
ATOM    286  NH2 ARG A  21      -6.157  18.353   5.636  1.00  6.01           N  
ATOM    287  H   ARG A  21       0.478  15.469   6.832  1.00  6.01           H  
ATOM    288  HA  ARG A  21      -0.566  13.611   5.930  1.00  6.01           H  
ATOM    289 1HB  ARG A  21      -0.849  15.688   3.742  1.00  6.01           H  
ATOM    290 2HB  ARG A  21      -1.789  14.201   3.808  1.00  6.01           H  
ATOM    291 1HG  ARG A  21      -2.788  14.889   5.901  1.00  6.01           H  
ATOM    292 2HG  ARG A  21      -1.801  16.371   5.905  1.00  6.01           H  
ATOM    293 1HD  ARG A  21      -2.845  17.059   3.812  1.00  6.01           H  
ATOM    294 2HD  ARG A  21      -3.844  15.588   3.827  1.00  6.01           H  
ATOM    295  HE  ARG A  21      -4.253  16.879   6.277  1.00  6.01           H  
ATOM    296 1HH1 ARG A  21      -4.796  17.530   2.860  1.00  6.01           H  
ATOM    297 2HH1 ARG A  21      -6.186  18.552   3.151  1.00  6.01           H  
ATOM    298 1HH2 ARG A  21      -6.060  18.208   6.631  1.00  6.01           H  
ATOM    299 2HH2 ARG A  21      -6.901  18.936   5.281  1.00  6.01           H  
ATOM    300  N   ASN A  22       0.457  13.461   2.951  1.00  6.33           N  
ATOM    301  CA  ASN A  22       1.220  12.731   1.947  1.00  6.33           C  
ATOM    302  C   ASN A  22       1.628  13.707   0.858  1.00  6.33           C  
ATOM    303  O   ASN A  22       1.586  13.378  -0.328  1.00  6.33           O  
ATOM    304  CB  ASN A  22       0.397  11.597   1.356  1.00  6.33           C  
ATOM    305  CG  ASN A  22       0.054  10.526   2.363  1.00  6.33           C  
ATOM    306  OD1 ASN A  22       0.885   9.690   2.724  1.00  6.33           O  
ATOM    307  ND2 ASN A  22      -1.174  10.537   2.821  1.00  6.33           N  
ATOM    308  H   ASN A  22      -0.314  14.022   2.632  1.00  6.33           H  
ATOM    309  HA  ASN A  22       2.131  12.331   2.397  1.00  6.33           H  
ATOM    310 1HB  ASN A  22      -0.528  11.998   0.940  1.00  6.33           H  
ATOM    311 2HB  ASN A  22       0.953  11.140   0.536  1.00  6.33           H  
ATOM    312 1HD2 ASN A  22      -1.465   9.852   3.491  1.00  6.33           H  
ATOM    313 2HD2 ASN A  22      -1.821  11.228   2.500  1.00  6.33           H  
ATOM    314  N   THR A  23       1.962  14.927   1.267  1.00  6.19           N  
ATOM    315  CA  THR A  23       2.305  15.990   0.333  1.00  6.19           C  
ATOM    316  C   THR A  23       3.801  16.221   0.161  1.00  6.19           C  
ATOM    317  O   THR A  23       4.610  15.871   1.022  1.00  6.19           O  
ATOM    318  CB  THR A  23       1.679  17.302   0.824  1.00  6.19           C  
ATOM    319  OG1 THR A  23       2.281  17.655   2.072  1.00  6.19           O  
ATOM    320  CG2 THR A  23       0.201  17.115   1.045  1.00  6.19           C  
ATOM    321  H   THR A  23       1.969  15.128   2.270  1.00  6.19           H  
ATOM    322  HA  THR A  23       1.891  15.735  -0.642  1.00  6.19           H  
ATOM    323  HB  THR A  23       1.847  18.092   0.098  1.00  6.19           H  
ATOM    324  HG1 THR A  23       2.169  16.900   2.692  1.00  6.19           H  
ATOM    325 1HG2 THR A  23      -0.234  18.043   1.414  1.00  6.19           H  
ATOM    326 2HG2 THR A  23      -0.277  16.833   0.107  1.00  6.19           H  
ATOM    327 3HG2 THR A  23       0.054  16.332   1.772  1.00  6.19           H  
ATOM    328  N   HIS A  24       4.138  16.949  -0.902  1.00  5.67           N  
ATOM    329  CA  HIS A  24       5.503  17.362  -1.222  1.00  5.67           C  
ATOM    330  C   HIS A  24       5.513  18.855  -1.520  1.00  5.67           C  
ATOM    331  O   HIS A  24       6.405  19.371  -2.197  1.00  5.67           O  
ATOM    332  CB  HIS A  24       6.023  16.612  -2.452  1.00  5.67           C  
ATOM    333  CG  HIS A  24       5.195  16.836  -3.694  1.00  5.67           C  
ATOM    334  ND1 HIS A  24       4.035  16.135  -3.964  1.00  5.67           N  
ATOM    335  CD2 HIS A  24       5.371  17.685  -4.736  1.00  5.67           C  
ATOM    336  CE1 HIS A  24       3.534  16.545  -5.119  1.00  5.67           C  
ATOM    337  NE2 HIS A  24       4.325  17.484  -5.607  1.00  5.67           N  
ATOM    338  H   HIS A  24       3.405  17.197  -1.553  1.00  5.67           H  
ATOM    339  HA  HIS A  24       6.163  17.180  -0.377  1.00  5.67           H  
ATOM    340 1HB  HIS A  24       7.044  16.931  -2.666  1.00  5.67           H  
ATOM    341 2HB  HIS A  24       6.053  15.546  -2.247  1.00  5.67           H  
ATOM    342  HD2 HIS A  24       6.190  18.394  -4.859  1.00  5.67           H  
ATOM    343  HE1 HIS A  24       2.624  16.171  -5.588  1.00  5.67           H  
ATOM    344  HE2 HIS A  24       4.189  17.976  -6.479  1.00  5.67           H  
ATOM    345  N   ARG A  25       4.520  19.545  -0.970  1.00  4.93           N  
ATOM    346  CA  ARG A  25       4.242  20.961  -1.212  1.00  4.93           C  
ATOM    347  C   ARG A  25       5.360  21.950  -0.890  1.00  4.93           C  
ATOM    348  O   ARG A  25       5.280  23.106  -1.299  1.00  4.93           O  
ATOM    349  CB  ARG A  25       2.977  21.361  -0.474  1.00  4.93           C  
ATOM    350  CG  ARG A  25       3.068  21.315   1.028  1.00  4.93           C  
ATOM    351  CD  ARG A  25       1.747  21.593   1.675  1.00  4.93           C  
ATOM    352  NE  ARG A  25       1.847  21.521   3.113  1.00  4.93           N  
ATOM    353  CZ  ARG A  25       0.852  21.653   3.987  1.00  4.93           C  
ATOM    354  NH1 ARG A  25      -0.391  21.882   3.609  1.00  4.93           N  
ATOM    355  NH2 ARG A  25       1.182  21.543   5.244  1.00  4.93           N  
ATOM    356  H   ARG A  25       3.880  19.035  -0.379  1.00  4.93           H  
ATOM    357  HA  ARG A  25       4.028  21.060  -2.278  1.00  4.93           H  
ATOM    358 1HB  ARG A  25       2.704  22.378  -0.753  1.00  4.93           H  
ATOM    359 2HB  ARG A  25       2.156  20.710  -0.775  1.00  4.93           H  
ATOM    360 1HG  ARG A  25       3.389  20.318   1.329  1.00  4.93           H  
ATOM    361 2HG  ARG A  25       3.788  22.052   1.382  1.00  4.93           H  
ATOM    362 1HD  ARG A  25       1.405  22.589   1.403  1.00  4.93           H  
ATOM    363 2HD  ARG A  25       1.020  20.851   1.347  1.00  4.93           H  
ATOM    364  HE  ARG A  25       2.763  21.361   3.525  1.00  4.93           H  
ATOM    365 1HH1 ARG A  25      -0.612  21.960   2.627  1.00  4.93           H  
ATOM    366 2HH1 ARG A  25      -1.120  21.978   4.301  1.00  4.93           H  
ATOM    367 1HH2 ARG A  25       2.173  21.355   5.435  1.00  4.93           H  
ATOM    368 2HH2 ARG A  25       0.496  21.630   5.975  1.00  4.93           H  
ATOM    369  N   SER A  26       6.399  21.543  -0.147  1.00  4.16           N  
ATOM    370  CA  SER A  26       7.498  22.481   0.093  1.00  4.16           C  
ATOM    371  C   SER A  26       8.227  22.748  -1.223  1.00  4.16           C  
ATOM    372  O   SER A  26       8.953  23.733  -1.362  1.00  4.16           O  
ATOM    373  CB  SER A  26       8.546  21.909   1.043  1.00  4.16           C  
ATOM    374  OG  SER A  26       9.310  20.870   0.416  1.00  4.16           O  
ATOM    375  H   SER A  26       6.438  20.597   0.203  1.00  4.16           H  
ATOM    376  HA  SER A  26       7.097  23.418   0.480  1.00  4.16           H  
ATOM    377 1HB  SER A  26       9.216  22.714   1.345  1.00  4.16           H  
ATOM    378 2HB  SER A  26       8.069  21.525   1.945  1.00  4.16           H  
ATOM    379  HG  SER A  26       8.930  20.030   0.740  1.00  4.16           H  
ATOM    380  N   LEU A  27       8.086  21.795  -2.154  1.00  3.48           N  
ATOM    381  CA  LEU A  27       8.720  21.758  -3.460  1.00  3.48           C  
ATOM    382  C   LEU A  27      10.247  21.818  -3.383  1.00  3.48           C  
ATOM    383  O   LEU A  27      10.905  22.105  -4.385  1.00  3.48           O  
ATOM    384  CB  LEU A  27       8.195  22.901  -4.334  1.00  3.48           C  
ATOM    385  CG  LEU A  27       6.669  22.942  -4.497  1.00  3.48           C  
ATOM    386  CD1 LEU A  27       6.289  24.107  -5.380  1.00  3.48           C  
ATOM    387  CD2 LEU A  27       6.181  21.616  -5.049  1.00  3.48           C  
ATOM    388  H   LEU A  27       7.457  21.021  -1.956  1.00  3.48           H  
ATOM    389  HA  LEU A  27       8.441  20.816  -3.932  1.00  3.48           H  
ATOM    390 1HB  LEU A  27       8.511  23.848  -3.902  1.00  3.48           H  
ATOM    391 2HB  LEU A  27       8.635  22.812  -5.324  1.00  3.48           H  
ATOM    392  HG  LEU A  27       6.214  23.106  -3.538  1.00  3.48           H  
ATOM    393 1HD1 LEU A  27       5.205  24.150  -5.478  1.00  3.48           H  
ATOM    394 2HD1 LEU A  27       6.649  25.032  -4.929  1.00  3.48           H  
ATOM    395 3HD1 LEU A  27       6.739  23.980  -6.364  1.00  3.48           H  
ATOM    396 1HD2 LEU A  27       5.096  21.640  -5.146  1.00  3.48           H  
ATOM    397 2HD2 LEU A  27       6.631  21.434  -6.024  1.00  3.48           H  
ATOM    398 3HD2 LEU A  27       6.464  20.820  -4.362  1.00  3.48           H  
ATOM    399  N   SER A  28      10.822  21.499  -2.214  1.00  2.93           N  
ATOM    400  CA  SER A  28      12.269  21.523  -2.062  1.00  2.93           C  
ATOM    401  C   SER A  28      12.919  20.170  -2.360  1.00  2.93           C  
ATOM    402  O   SER A  28      14.124  20.086  -2.593  1.00  2.93           O  
ATOM    403  CB  SER A  28      12.613  22.003  -0.663  1.00  2.93           C  
ATOM    404  OG  SER A  28      12.176  21.104   0.314  1.00  2.93           O  
ATOM    405  H   SER A  28      10.243  21.276  -1.402  1.00  2.93           H  
ATOM    406  HA  SER A  28      12.669  22.249  -2.770  1.00  2.93           H  
ATOM    407 1HB  SER A  28      13.690  22.131  -0.583  1.00  2.93           H  
ATOM    408 2HB  SER A  28      12.153  22.977  -0.493  1.00  2.93           H  
ATOM    409  HG  SER A  28      11.196  21.117   0.293  1.00  2.93           H  
ATOM    410  N   GLY A  29      12.115  19.111  -2.353  1.00  2.53           N  
ATOM    411  CA  GLY A  29      12.592  17.750  -2.584  1.00  2.53           C  
ATOM    412  C   GLY A  29      13.669  17.351  -1.586  1.00  2.53           C  
ATOM    413  O   GLY A  29      13.544  17.605  -0.389  1.00  2.53           O  
ATOM    414  H   GLY A  29      11.136  19.262  -2.166  1.00  2.53           H  
ATOM    415 1HA  GLY A  29      11.754  17.055  -2.513  1.00  2.53           H  
ATOM    416 2HA  GLY A  29      12.984  17.670  -3.597  1.00  2.53           H  
ATOM    417  N   CYS A  30      14.708  16.696  -2.092  1.00  2.26           N  
ATOM    418  CA  CYS A  30      15.850  16.247  -1.309  1.00  2.26           C  
ATOM    419  C   CYS A  30      16.939  17.320  -1.301  1.00  2.26           C  
ATOM    420  O   CYS A  30      17.267  17.826  -2.374  1.00  2.26           O  
ATOM    421  CB  CYS A  30      16.480  14.980  -1.915  1.00  2.26           C  
ATOM    422  SG  CYS A  30      15.482  13.425  -1.938  1.00  2.26           S  
ATOM    423  H   CYS A  30      14.711  16.515  -3.085  1.00  2.26           H  
ATOM    424  HA  CYS A  30      15.497  16.018  -0.315  1.00  2.26           H  
ATOM    425 1HB  CYS A  30      16.754  15.200  -2.938  1.00  2.26           H  
ATOM    426 2HB  CYS A  30      17.398  14.758  -1.379  1.00  2.26           H  
ATOM    427  N   PRO A  31      17.621  17.596  -0.170  1.00  2.11           N  
ATOM    428  CA  PRO A  31      18.781  18.479  -0.074  1.00  2.11           C  
ATOM    429  C   PRO A  31      19.850  18.071  -1.085  1.00  2.11           C  
ATOM    430  O   PRO A  31      20.618  18.901  -1.569  1.00  2.11           O  
ATOM    431  CB  PRO A  31      19.249  18.252   1.363  1.00  2.11           C  
ATOM    432  CG  PRO A  31      17.990  17.868   2.105  1.00  2.11           C  
ATOM    433  CD  PRO A  31      17.190  17.046   1.117  1.00  2.11           C  
ATOM    434  HA  PRO A  31      18.461  19.520  -0.234  1.00  2.11           H  
ATOM    435 1HB  PRO A  31      20.018  17.466   1.393  1.00  2.11           H  
ATOM    436 2HB  PRO A  31      19.712  19.169   1.758  1.00  2.11           H  
ATOM    437 1HG  PRO A  31      18.242  17.304   3.017  1.00  2.11           H  
ATOM    438 2HG  PRO A  31      17.450  18.768   2.431  1.00  2.11           H  
ATOM    439 1HD  PRO A  31      17.436  15.979   1.193  1.00  2.11           H  
ATOM    440 2HD  PRO A  31      16.126  17.255   1.300  1.00  2.11           H  
ATOM    441  N   ILE A  32      19.866  16.784  -1.423  1.00  2.05           N  
ATOM    442  CA  ILE A  32      20.799  16.236  -2.382  1.00  2.05           C  
ATOM    443  C   ILE A  32      20.550  16.859  -3.740  1.00  2.05           C  
ATOM    444  O   ILE A  32      21.487  17.245  -4.441  1.00  2.05           O  
ATOM    445  CB  ILE A  32      20.568  14.735  -2.534  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      20.922  14.004  -1.266  1.00  2.05           C  
ATOM    447  CG2 ILE A  32      21.369  14.206  -3.732  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      20.422  12.576  -1.267  1.00  2.05           C  
ATOM    449  H   ILE A  32      19.216  16.153  -0.983  1.00  2.05           H  
ATOM    450  HA  ILE A  32      21.818  16.447  -2.063  1.00  2.05           H  
ATOM    451  HB  ILE A  32      19.522  14.565  -2.700  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      22.006  13.996  -1.146  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      20.482  14.528  -0.417  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32      21.184  13.138  -3.858  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32      21.069  14.728  -4.644  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      22.430  14.370  -3.561  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      20.700  12.092  -0.330  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32      19.335  12.573  -1.370  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32      20.867  12.035  -2.103  1.00  2.05           H  
ATOM    460  N   ALA A  33      19.277  16.918  -4.138  1.00  2.06           N  
ATOM    461  CA  ALA A  33      18.932  17.471  -5.428  1.00  2.06           C  
ATOM    462  C   ALA A  33      19.334  18.919  -5.444  1.00  2.06           C  
ATOM    463  O   ALA A  33      19.872  19.420  -6.430  1.00  2.06           O  
ATOM    464  CB  ALA A  33      17.447  17.329  -5.701  1.00  2.06           C  
ATOM    465  H   ALA A  33      18.532  16.650  -3.508  1.00  2.06           H  
ATOM    466  HA  ALA A  33      19.499  16.938  -6.195  1.00  2.06           H  
ATOM    467 1HB  ALA A  33      17.217  17.748  -6.677  1.00  2.06           H  
ATOM    468 2HB  ALA A  33      17.169  16.287  -5.680  1.00  2.06           H  
ATOM    469 3HB  ALA A  33      16.888  17.864  -4.934  1.00  2.06           H  
ATOM    470  N   ALA A  34      19.095  19.598  -4.319  1.00  2.10           N  
ATOM    471  CA  ALA A  34      19.453  21.001  -4.245  1.00  2.10           C  
ATOM    472  C   ALA A  34      20.950  21.169  -4.436  1.00  2.10           C  
ATOM    473  O   ALA A  34      21.394  22.064  -5.159  1.00  2.10           O  
ATOM    474  CB  ALA A  34      19.029  21.589  -2.917  1.00  2.10           C  
ATOM    475  H   ALA A  34      18.638  19.125  -3.533  1.00  2.10           H  
ATOM    476  HA  ALA A  34      18.941  21.525  -5.050  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      19.289  22.646  -2.891  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      17.952  21.472  -2.795  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      19.539  21.075  -2.114  1.00  2.10           H  
ATOM    480  N   ALA A  35      21.738  20.280  -3.829  1.00  2.18           N  
ATOM    481  CA  ALA A  35      23.178  20.357  -3.961  1.00  2.18           C  
ATOM    482  C   ALA A  35      23.605  20.197  -5.412  1.00  2.18           C  
ATOM    483  O   ALA A  35      24.473  20.934  -5.888  1.00  2.18           O  
ATOM    484  CB  ALA A  35      23.839  19.296  -3.104  1.00  2.18           C  
ATOM    485  H   ALA A  35      21.326  19.564  -3.229  1.00  2.18           H  
ATOM    486  HA  ALA A  35      23.496  21.342  -3.620  1.00  2.18           H  
ATOM    487 1HB  ALA A  35      24.920  19.379  -3.188  1.00  2.18           H  
ATOM    488 2HB  ALA A  35      23.539  19.434  -2.065  1.00  2.18           H  
ATOM    489 3HB  ALA A  35      23.526  18.312  -3.440  1.00  2.18           H  
ATOM    490  N   GLU A  36      22.971  19.265  -6.137  1.00  2.28           N  
ATOM    491  CA  GLU A  36      23.322  19.086  -7.542  1.00  2.28           C  
ATOM    492  C   GLU A  36      22.922  20.301  -8.373  1.00  2.28           C  
ATOM    493  O   GLU A  36      23.668  20.733  -9.257  1.00  2.28           O  
ATOM    494  CB  GLU A  36      22.695  17.818  -8.134  1.00  2.28           C  
ATOM    495  CG  GLU A  36      23.286  16.501  -7.606  1.00  2.28           C  
ATOM    496  CD  GLU A  36      22.717  15.259  -8.290  1.00  2.28           C  
ATOM    497  OE1 GLU A  36      21.788  15.385  -9.061  1.00  2.28           O  
ATOM    498  OE2 GLU A  36      23.234  14.191  -8.053  1.00  2.28           O  
ATOM    499  H   GLU A  36      22.267  18.670  -5.693  1.00  2.28           H  
ATOM    500  HA  GLU A  36      24.403  18.978  -7.608  1.00  2.28           H  
ATOM    501 1HB  GLU A  36      21.626  17.811  -7.909  1.00  2.28           H  
ATOM    502 2HB  GLU A  36      22.802  17.829  -9.218  1.00  2.28           H  
ATOM    503 1HG  GLU A  36      24.366  16.518  -7.745  1.00  2.28           H  
ATOM    504 2HG  GLU A  36      23.086  16.441  -6.535  1.00  2.28           H  
ATOM    505  N   LYS A  37      21.767  20.899  -8.064  1.00  2.40           N  
ATOM    506  CA  LYS A  37      21.324  22.067  -8.812  1.00  2.40           C  
ATOM    507  C   LYS A  37      22.309  23.211  -8.604  1.00  2.40           C  
ATOM    508  O   LYS A  37      22.653  23.935  -9.551  1.00  2.40           O  
ATOM    509  CB  LYS A  37      19.923  22.485  -8.357  1.00  2.40           C  
ATOM    510  CG  LYS A  37      18.797  21.528  -8.772  1.00  2.40           C  
ATOM    511  CD  LYS A  37      17.456  21.980  -8.206  1.00  2.40           C  
ATOM    512  CE  LYS A  37      16.338  21.009  -8.562  1.00  2.40           C  
ATOM    513  NZ  LYS A  37      15.025  21.434  -7.981  1.00  2.40           N  
ATOM    514  H   LYS A  37      21.176  20.506  -7.329  1.00  2.40           H  
ATOM    515  HA  LYS A  37      21.301  21.822  -9.872  1.00  2.40           H  
ATOM    516 1HB  LYS A  37      19.908  22.558  -7.271  1.00  2.40           H  
ATOM    517 2HB  LYS A  37      19.692  23.472  -8.753  1.00  2.40           H  
ATOM    518 1HG  LYS A  37      18.731  21.502  -9.860  1.00  2.40           H  
ATOM    519 2HG  LYS A  37      19.018  20.528  -8.422  1.00  2.40           H  
ATOM    520 1HD  LYS A  37      17.533  22.044  -7.120  1.00  2.40           H  
ATOM    521 2HD  LYS A  37      17.209  22.966  -8.594  1.00  2.40           H  
ATOM    522 1HE  LYS A  37      16.245  20.956  -9.645  1.00  2.40           H  
ATOM    523 2HE  LYS A  37      16.590  20.018  -8.179  1.00  2.40           H  
ATOM    524 1HZ  LYS A  37      14.310  20.769  -8.238  1.00  2.40           H  
ATOM    525 2HZ  LYS A  37      15.096  21.475  -6.971  1.00  2.40           H  
ATOM    526 3HZ  LYS A  37      14.780  22.346  -8.339  1.00  2.40           H  
ATOM    527  N   LEU A  38      22.791  23.358  -7.369  1.00  2.54           N  
ATOM    528  CA  LEU A  38      23.755  24.398  -7.065  1.00  2.54           C  
ATOM    529  C   LEU A  38      25.079  24.120  -7.747  1.00  2.54           C  
ATOM    530  O   LEU A  38      25.682  25.022  -8.324  1.00  2.54           O  
ATOM    531  CB  LEU A  38      23.948  24.491  -5.556  1.00  2.54           C  
ATOM    532  CG  LEU A  38      22.746  25.033  -4.789  1.00  2.54           C  
ATOM    533  CD1 LEU A  38      22.972  24.847  -3.301  1.00  2.54           C  
ATOM    534  CD2 LEU A  38      22.567  26.498  -5.143  1.00  2.54           C  
ATOM    535  H   LEU A  38      22.461  22.746  -6.620  1.00  2.54           H  
ATOM    536  HA  LEU A  38      23.366  25.347  -7.431  1.00  2.54           H  
ATOM    537 1HB  LEU A  38      24.164  23.494  -5.175  1.00  2.54           H  
ATOM    538 2HB  LEU A  38      24.802  25.135  -5.349  1.00  2.54           H  
ATOM    539  HG  LEU A  38      21.853  24.485  -5.070  1.00  2.54           H  
ATOM    540 1HD1 LEU A  38      22.112  25.230  -2.752  1.00  2.54           H  
ATOM    541 2HD1 LEU A  38      23.094  23.786  -3.088  1.00  2.54           H  
ATOM    542 3HD1 LEU A  38      23.868  25.387  -2.999  1.00  2.54           H  
ATOM    543 1HD2 LEU A  38      21.707  26.899  -4.605  1.00  2.54           H  
ATOM    544 2HD2 LEU A  38      23.465  27.052  -4.862  1.00  2.54           H  
ATOM    545 3HD2 LEU A  38      22.402  26.594  -6.216  1.00  2.54           H  
ATOM    546  N   ALA A  39      25.518  22.859  -7.741  1.00  2.72           N  
ATOM    547  CA  ALA A  39      26.791  22.536  -8.361  1.00  2.72           C  
ATOM    548  C   ALA A  39      26.774  22.855  -9.844  1.00  2.72           C  
ATOM    549  O   ALA A  39      27.709  23.474 -10.362  1.00  2.72           O  
ATOM    550  CB  ALA A  39      27.097  21.063  -8.165  1.00  2.72           C  
ATOM    551  H   ALA A  39      24.994  22.132  -7.256  1.00  2.72           H  
ATOM    552  HA  ALA A  39      27.565  23.136  -7.888  1.00  2.72           H  
ATOM    553 1HB  ALA A  39      28.060  20.828  -8.615  1.00  2.72           H  
ATOM    554 2HB  ALA A  39      27.123  20.838  -7.099  1.00  2.72           H  
ATOM    555 3HB  ALA A  39      26.317  20.469  -8.641  1.00  2.72           H  
ATOM    556  N   LYS A  40      25.675  22.505 -10.512  1.00  2.98           N  
ATOM    557  CA  LYS A  40      25.546  22.759 -11.936  1.00  2.98           C  
ATOM    558  C   LYS A  40      25.470  24.252 -12.197  1.00  2.98           C  
ATOM    559  O   LYS A  40      26.066  24.756 -13.154  1.00  2.98           O  
ATOM    560  CB  LYS A  40      24.317  22.044 -12.480  1.00  2.98           C  
ATOM    561  CG  LYS A  40      24.457  20.521 -12.514  1.00  2.98           C  
ATOM    562  CD  LYS A  40      23.186  19.847 -13.003  1.00  2.98           C  
ATOM    563  CE  LYS A  40      23.329  18.329 -12.991  1.00  2.98           C  
ATOM    564  NZ  LYS A  40      22.083  17.649 -13.437  1.00  2.98           N  
ATOM    565  H   LYS A  40      24.926  22.008 -10.025  1.00  2.98           H  
ATOM    566  HA  LYS A  40      26.434  22.371 -12.442  1.00  2.98           H  
ATOM    567 1HB  LYS A  40      23.456  22.283 -11.847  1.00  2.98           H  
ATOM    568 2HB  LYS A  40      24.099  22.397 -13.486  1.00  2.98           H  
ATOM    569 1HG  LYS A  40      25.283  20.250 -13.172  1.00  2.98           H  
ATOM    570 2HG  LYS A  40      24.684  20.162 -11.512  1.00  2.98           H  
ATOM    571 1HD  LYS A  40      22.360  20.130 -12.346  1.00  2.98           H  
ATOM    572 2HD  LYS A  40      22.957  20.178 -14.014  1.00  2.98           H  
ATOM    573 1HE  LYS A  40      24.145  18.043 -13.653  1.00  2.98           H  
ATOM    574 2HE  LYS A  40      23.565  18.003 -11.975  1.00  2.98           H  
ATOM    575 1HZ  LYS A  40      22.219  16.648 -13.410  1.00  2.98           H  
ATOM    576 2HZ  LYS A  40      21.326  17.901 -12.817  1.00  2.98           H  
ATOM    577 3HZ  LYS A  40      21.858  17.934 -14.379  1.00  2.98           H  
ATOM    578  N   SER A  41      24.766  24.975 -11.324  1.00  3.45           N  
ATOM    579  CA  SER A  41      24.651  26.409 -11.483  1.00  3.45           C  
ATOM    580  C   SER A  41      26.032  27.032 -11.366  1.00  3.45           C  
ATOM    581  O   SER A  41      26.390  27.917 -12.145  1.00  3.45           O  
ATOM    582  CB  SER A  41      23.730  26.982 -10.426  1.00  3.45           C  
ATOM    583  OG  SER A  41      22.418  26.497 -10.586  1.00  3.45           O  
ATOM    584  H   SER A  41      24.269  24.526 -10.553  1.00  3.45           H  
ATOM    585  HA  SER A  41      24.247  26.624 -12.472  1.00  3.45           H  
ATOM    586 1HB  SER A  41      24.100  26.720  -9.437  1.00  3.45           H  
ATOM    587 2HB  SER A  41      23.733  28.067 -10.497  1.00  3.45           H  
ATOM    588  HG  SER A  41      22.462  25.534 -10.367  1.00  3.45           H  
ATOM    589  N   HIS A  42      26.832  26.539 -10.421  1.00  4.30           N  
ATOM    590  CA  HIS A  42      28.153  27.093 -10.216  1.00  4.30           C  
ATOM    591  C   HIS A  42      29.027  26.842 -11.439  1.00  4.30           C  
ATOM    592  O   HIS A  42      29.813  27.710 -11.830  1.00  4.30           O  
ATOM    593  CB  HIS A  42      28.791  26.558  -8.936  1.00  4.30           C  
ATOM    594  CG  HIS A  42      28.102  27.067  -7.669  1.00  4.30           C  
ATOM    595  ND1 HIS A  42      27.802  28.406  -7.457  1.00  4.30           N  
ATOM    596  CD2 HIS A  42      27.670  26.409  -6.564  1.00  4.30           C  
ATOM    597  CE1 HIS A  42      27.210  28.540  -6.283  1.00  4.30           C  
ATOM    598  NE2 HIS A  42      27.122  27.347  -5.716  1.00  4.30           N  
ATOM    599  H   HIS A  42      26.493  25.804  -9.801  1.00  4.30           H  
ATOM    600  HA  HIS A  42      28.071  28.166 -10.096  1.00  4.30           H  
ATOM    601 1HB  HIS A  42      28.739  25.468  -8.936  1.00  4.30           H  
ATOM    602 2HB  HIS A  42      29.840  26.841  -8.901  1.00  4.30           H  
ATOM    603  HD1 HIS A  42      27.961  29.185  -8.100  1.00  4.30           H  
ATOM    604  HD2 HIS A  42      27.689  25.358  -6.277  1.00  4.30           H  
ATOM    605  HE1 HIS A  42      26.895  29.523  -5.937  1.00  4.30           H  
ATOM    606  N   GLU A  43      28.899  25.672 -12.080  1.00  5.73           N  
ATOM    607  CA  GLU A  43      29.682  25.459 -13.296  1.00  5.73           C  
ATOM    608  C   GLU A  43      29.261  26.466 -14.385  1.00  5.73           C  
ATOM    609  O   GLU A  43      30.107  27.046 -15.075  1.00  5.73           O  
ATOM    610  CB  GLU A  43      29.522  24.025 -13.829  1.00  5.73           C  
ATOM    611  CG  GLU A  43      30.190  22.940 -12.979  1.00  5.73           C  
ATOM    612  CD  GLU A  43      30.028  21.533 -13.555  1.00  5.73           C  
ATOM    613  OE1 GLU A  43      29.328  21.376 -14.530  1.00  5.73           O  
ATOM    614  OE2 GLU A  43      30.621  20.623 -13.018  1.00  5.73           O  
ATOM    615  H   GLU A  43      28.279  24.948 -11.711  1.00  5.73           H  
ATOM    616  HA  GLU A  43      30.732  25.621 -13.064  1.00  5.73           H  
ATOM    617 1HB  GLU A  43      28.460  23.785 -13.894  1.00  5.73           H  
ATOM    618 2HB  GLU A  43      29.933  23.965 -14.835  1.00  5.73           H  
ATOM    619 1HG  GLU A  43      31.250  23.166 -12.889  1.00  5.73           H  
ATOM    620 2HG  GLU A  43      29.755  22.969 -11.980  1.00  5.73           H  
ATOM    621  N   LYS A  44      27.952  26.736 -14.488  1.00  7.97           N  
ATOM    622  CA  LYS A  44      27.414  27.675 -15.481  1.00  7.97           C  
ATOM    623  C   LYS A  44      27.874  29.117 -15.241  1.00  7.97           C  
ATOM    624  O   LYS A  44      27.953  29.918 -16.173  1.00  7.97           O  
ATOM    625  CB  LYS A  44      25.888  27.603 -15.514  1.00  7.97           C  
ATOM    626  CG  LYS A  44      25.338  26.303 -16.099  1.00  7.97           C  
ATOM    627  CD  LYS A  44      23.820  26.280 -16.074  1.00  7.97           C  
ATOM    628  CE  LYS A  44      23.274  24.980 -16.642  1.00  7.97           C  
ATOM    629  NZ  LYS A  44      21.785  24.942 -16.604  1.00  7.97           N  
ATOM    630  H   LYS A  44      27.301  26.227 -13.885  1.00  7.97           H  
ATOM    631  HA  LYS A  44      27.784  27.375 -16.460  1.00  7.97           H  
ATOM    632 1HB  LYS A  44      25.499  27.703 -14.505  1.00  7.97           H  
ATOM    633 2HB  LYS A  44      25.495  28.432 -16.100  1.00  7.97           H  
ATOM    634 1HG  LYS A  44      25.679  26.197 -17.128  1.00  7.97           H  
ATOM    635 2HG  LYS A  44      25.717  25.462 -15.525  1.00  7.97           H  
ATOM    636 1HD  LYS A  44      23.480  26.384 -15.042  1.00  7.97           H  
ATOM    637 2HD  LYS A  44      23.432  27.115 -16.654  1.00  7.97           H  
ATOM    638 1HE  LYS A  44      23.605  24.873 -17.674  1.00  7.97           H  
ATOM    639 2HE  LYS A  44      23.663  24.144 -16.057  1.00  7.97           H  
ATOM    640 1HZ  LYS A  44      21.459  24.066 -16.988  1.00  7.97           H  
ATOM    641 2HZ  LYS A  44      21.470  25.029 -15.648  1.00  7.97           H  
ATOM    642 3HZ  LYS A  44      21.415  25.707 -17.150  1.00  7.97           H  
ATOM    643  N   GLN A  45      28.216  29.427 -13.993  1.00 11.16           N  
ATOM    644  CA  GLN A  45      28.688  30.748 -13.586  1.00 11.16           C  
ATOM    645  C   GLN A  45      30.178  30.978 -13.852  1.00 11.16           C  
ATOM    646  O   GLN A  45      30.685  32.067 -13.573  1.00 11.16           O  
ATOM    647  CB  GLN A  45      28.457  30.957 -12.081  1.00 11.16           C  
ATOM    648  CG  GLN A  45      27.010  31.040 -11.639  1.00 11.16           C  
ATOM    649  CD  GLN A  45      26.867  30.979 -10.108  1.00 11.16           C  
ATOM    650  OE1 GLN A  45      27.798  30.554  -9.393  1.00 11.16           O  
ATOM    651  NE2 GLN A  45      25.709  31.400  -9.603  1.00 11.16           N  
ATOM    652  H   GLN A  45      28.085  28.715 -13.275  1.00 11.16           H  
ATOM    653  HA  GLN A  45      28.127  31.495 -14.143  1.00 11.16           H  
ATOM    654 1HB  GLN A  45      28.918  30.135 -11.540  1.00 11.16           H  
ATOM    655 2HB  GLN A  45      28.957  31.870 -11.766  1.00 11.16           H  
ATOM    656 1HG  GLN A  45      26.614  31.996 -11.971  1.00 11.16           H  
ATOM    657 2HG  GLN A  45      26.441  30.251 -12.082  1.00 11.16           H  
ATOM    658 1HE2 GLN A  45      25.556  31.385  -8.616  1.00 11.16           H  
ATOM    659 2HE2 GLN A  45      24.991  31.734 -10.215  1.00 11.16           H  
ATOM    660  N   GLN A  46      30.904  29.981 -14.362  1.00 15.13           N  
ATOM    661  CA  GLN A  46      32.332  30.204 -14.525  1.00 15.13           C  
ATOM    662  C   GLN A  46      32.616  31.135 -15.710  1.00 15.13           C  
ATOM    663  O   GLN A  46      31.973  31.018 -16.752  1.00 15.13           O  
ATOM    664  CB  GLN A  46      33.061  28.874 -14.706  1.00 15.13           C  
ATOM    665  CG  GLN A  46      32.940  27.980 -13.511  1.00 15.13           C  
ATOM    666  CD  GLN A  46      33.504  28.600 -12.267  1.00 15.13           C  
ATOM    667  OE1 GLN A  46      34.692  28.943 -12.189  1.00 15.13           O  
ATOM    668  NE2 GLN A  46      32.636  28.757 -11.270  1.00 15.13           N  
ATOM    669  H   GLN A  46      30.487  29.079 -14.602  1.00 15.13           H  
ATOM    670  HA  GLN A  46      32.674  30.649 -13.599  1.00 15.13           H  
ATOM    671 1HB  GLN A  46      32.629  28.338 -15.555  1.00 15.13           H  
ATOM    672 2HB  GLN A  46      34.113  29.040 -14.919  1.00 15.13           H  
ATOM    673 1HG  GLN A  46      31.887  27.796 -13.336  1.00 15.13           H  
ATOM    674 2HG  GLN A  46      33.455  27.040 -13.703  1.00 15.13           H  
ATOM    675 1HE2 GLN A  46      32.928  29.167 -10.405  1.00 15.13           H  
ATOM    676 2HE2 GLN A  46      31.658  28.461 -11.400  1.00 15.13           H  
ATOM    677  N   PRO A  47      33.610  32.045 -15.595  1.00 19.19           N  
ATOM    678  CA  PRO A  47      34.014  33.013 -16.610  1.00 19.19           C  
ATOM    679  C   PRO A  47      34.667  32.414 -17.857  1.00 19.19           C  
ATOM    680  O   PRO A  47      34.747  33.077 -18.887  1.00 19.19           O  
ATOM    681  CB  PRO A  47      34.991  33.906 -15.839  1.00 19.19           C  
ATOM    682  CG  PRO A  47      35.544  33.029 -14.738  1.00 19.19           C  
ATOM    683  CD  PRO A  47      34.397  32.132 -14.340  1.00 19.19           C  
ATOM    684  HA  PRO A  47      33.127  33.596 -16.900  1.00 19.19           H  
ATOM    685 1HB  PRO A  47      35.744  34.300 -16.517  1.00 19.19           H  
ATOM    686 2HB  PRO A  47      34.451  34.776 -15.438  1.00 19.19           H  
ATOM    687 1HG  PRO A  47      36.414  32.464 -15.104  1.00 19.19           H  
ATOM    688 2HG  PRO A  47      35.901  33.651 -13.904  1.00 19.19           H  
ATOM    689 1HD  PRO A  47      34.805  31.157 -14.037  1.00 19.19           H  
ATOM    690 2HD  PRO A  47      33.801  32.609 -13.542  1.00 19.19           H  
ATOM    691  N   GLN A  48      35.141  31.167 -17.765  1.00 22.38           N  
ATOM    692  CA  GLN A  48      35.774  30.490 -18.905  1.00 22.38           C  
ATOM    693  C   GLN A  48      36.890  31.304 -19.571  1.00 22.38           C  
ATOM    694  O   GLN A  48      36.877  31.510 -20.784  1.00 22.38           O  
ATOM    695  CB  GLN A  48      34.704  30.138 -19.938  1.00 22.38           C  
ATOM    696  CG  GLN A  48      33.627  29.223 -19.389  1.00 22.38           C  
ATOM    697  CD  GLN A  48      32.537  28.925 -20.384  1.00 22.38           C  
ATOM    698  OE1 GLN A  48      32.784  28.651 -21.563  1.00 22.38           O  
ATOM    699  NE2 GLN A  48      31.300  28.989 -19.908  1.00 22.38           N  
ATOM    700  H   GLN A  48      35.047  30.668 -16.896  1.00 22.38           H  
ATOM    701  HA  GLN A  48      36.214  29.564 -18.537  1.00 22.38           H  
ATOM    702 1HB  GLN A  48      34.227  31.044 -20.309  1.00 22.38           H  
ATOM    703 2HB  GLN A  48      35.171  29.644 -20.789  1.00 22.38           H  
ATOM    704 1HG  GLN A  48      34.085  28.281 -19.092  1.00 22.38           H  
ATOM    705 2HG  GLN A  48      33.172  29.698 -18.525  1.00 22.38           H  
ATOM    706 1HE2 GLN A  48      30.520  28.812 -20.504  1.00 22.38           H  
ATOM    707 2HE2 GLN A  48      31.145  29.225 -18.939  1.00 22.38           H  
ATOM    708  N   THR A  49      37.880  31.736 -18.786  1.00 24.15           N  
ATOM    709  CA  THR A  49      38.954  32.588 -19.305  1.00 24.15           C  
ATOM    710  C   THR A  49      40.088  31.830 -20.005  1.00 24.15           C  
ATOM    711  O   THR A  49      40.909  32.424 -20.706  1.00 24.15           O  
ATOM    712  CB  THR A  49      39.554  33.419 -18.159  1.00 24.15           C  
ATOM    713  OG1 THR A  49      40.156  32.549 -17.188  1.00 24.15           O  
ATOM    714  CG2 THR A  49      38.452  34.179 -17.490  1.00 24.15           C  
ATOM    715  H   THR A  49      37.852  31.514 -17.803  1.00 24.15           H  
ATOM    716  HA  THR A  49      38.514  33.272 -20.033  1.00 24.15           H  
ATOM    717  HB  THR A  49      40.302  34.111 -18.546  1.00 24.15           H  
ATOM    718  HG1 THR A  49      40.983  32.204 -17.535  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      38.856  34.765 -16.665  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      37.971  34.842 -18.209  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      37.735  33.464 -17.113  1.00 24.15           H  
ATOM    722  N   GLY A  50      40.129  30.512 -19.847  1.00 24.67           N  
ATOM    723  CA  GLY A  50      41.204  29.685 -20.414  1.00 24.67           C  
ATOM    724  C   GLY A  50      41.050  29.431 -21.917  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.927  28.286 -22.353  1.00 24.67           O  
ATOM    726  H   GLY A  50      39.408  30.077 -19.295  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      42.161  30.173 -20.228  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.233  28.731 -19.889  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.042  30.505 -22.701  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.844  30.422 -24.145  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.929  31.177 -24.937  1.00 24.67           C  
ATOM    732  O   ASP A  51      41.824  32.395 -25.149  1.00 24.67           O  
ATOM    733  CB  ASP A  51      39.456  30.943 -24.498  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.091  30.843 -25.989  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.974  30.695 -26.847  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      37.894  30.924 -26.267  1.00 24.67           O  
ATOM    737  H   ASP A  51      41.156  31.404 -22.235  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.830  29.374 -24.422  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      38.711  30.389 -23.919  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      39.383  31.988 -24.192  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.964  30.470 -25.426  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.089  30.991 -26.178  1.00 24.67           C  
ATOM    743  C   PRO A  52      43.694  31.727 -27.458  1.00 24.67           C  
ATOM    744  O   PRO A  52      44.488  32.517 -27.986  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.883  29.721 -26.522  1.00 24.67           C  
ATOM    746  CG  PRO A  52      44.517  28.733 -25.452  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.068  29.016 -25.148  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.680  31.642 -25.520  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      44.611  29.376 -27.530  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.961  29.946 -26.542  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      44.682  27.705 -25.809  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      45.164  28.871 -24.573  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.403  28.440 -25.813  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.907  28.791 -24.087  1.00 24.67           H  
ATOM    755  N   SER A  53      42.489  31.482 -28.006  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.174  32.177 -29.246  1.00 24.67           C  
ATOM    757  C   SER A  53      41.705  33.592 -28.947  1.00 24.67           C  
ATOM    758  O   SER A  53      41.820  34.492 -29.788  1.00 24.67           O  
ATOM    759  CB  SER A  53      41.136  31.415 -30.066  1.00 24.67           C  
ATOM    760  OG  SER A  53      39.864  31.426 -29.475  1.00 24.67           O  
ATOM    761  H   SER A  53      41.772  30.887 -27.567  1.00 24.67           H  
ATOM    762  HA  SER A  53      43.081  32.242 -29.846  1.00 24.67           H  
ATOM    763 1HB  SER A  53      41.077  31.845 -31.063  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.466  30.385 -30.179  1.00 24.67           H  
ATOM    765  HG  SER A  53      39.977  31.116 -28.547  1.00 24.67           H  
ATOM    766  N   LYS A  54      41.237  33.818 -27.716  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.779  35.143 -27.345  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.985  35.906 -26.854  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.139  37.102 -27.121  1.00 24.67           O  
ATOM    770  CB  LYS A  54      39.675  35.062 -26.295  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.369  34.468 -26.841  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.272  34.405 -25.786  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.965  33.872 -26.378  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.115  32.464 -26.871  1.00 24.67           N  
ATOM    775  H   LYS A  54      41.199  33.065 -27.027  1.00 24.67           H  
ATOM    776  HA  LYS A  54      40.380  35.645 -28.226  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      40.008  34.428 -25.467  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      39.470  36.053 -25.895  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.024  35.067 -27.682  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.565  33.456 -27.202  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.587  33.738 -24.981  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      37.100  35.396 -25.372  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      35.195  33.895 -25.608  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      35.655  34.507 -27.207  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      35.254  32.126 -27.247  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.828  32.414 -27.583  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.419  31.837 -26.111  1.00 24.67           H  
ATOM    788  N   SER A  55      42.908  35.175 -26.220  1.00 24.67           N  
ATOM    789  CA  SER A  55      44.131  35.802 -25.758  1.00 24.67           C  
ATOM    790  C   SER A  55      44.907  36.289 -26.978  1.00 24.67           C  
ATOM    791  O   SER A  55      45.405  37.419 -27.000  1.00 24.67           O  
ATOM    792  CB  SER A  55      44.968  34.818 -24.968  1.00 24.67           C  
ATOM    793  OG  SER A  55      44.324  34.435 -23.780  1.00 24.67           O  
ATOM    794  H   SER A  55      42.720  34.192 -26.016  1.00 24.67           H  
ATOM    795  HA  SER A  55      43.882  36.656 -25.130  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.168  33.944 -25.580  1.00 24.67           H  
ATOM    797 2HB  SER A  55      45.928  35.274 -24.733  1.00 24.67           H  
ATOM    798  HG  SER A  55      43.508  33.983 -24.050  1.00 24.67           H  
ATOM    799  N   SER A  56      44.955  35.454 -28.029  1.00 24.67           N  
ATOM    800  CA  SER A  56      45.637  35.813 -29.263  1.00 24.67           C  
ATOM    801  C   SER A  56      44.934  36.977 -29.967  1.00 24.67           C  
ATOM    802  O   SER A  56      45.577  37.953 -30.358  1.00 24.67           O  
ATOM    803  CB  SER A  56      45.673  34.615 -30.195  1.00 24.67           C  
ATOM    804  OG  SER A  56      46.435  33.567 -29.648  1.00 24.67           O  
ATOM    805  H   SER A  56      44.550  34.521 -27.960  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.658  36.112 -29.024  1.00 24.67           H  
ATOM    807 1HB  SER A  56      44.656  34.269 -30.381  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.098  34.917 -31.150  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.881  33.186 -28.929  1.00 24.67           H  
ATOM    810  N   SER A  57      43.595  36.935 -30.032  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.825  37.985 -30.698  1.00 24.67           C  
ATOM    812  C   SER A  57      43.067  39.355 -30.079  1.00 24.67           C  
ATOM    813  O   SER A  57      43.125  40.362 -30.783  1.00 24.67           O  
ATOM    814  CB  SER A  57      41.341  37.675 -30.636  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.029  36.520 -31.373  1.00 24.67           O  
ATOM    816  H   SER A  57      43.087  36.123 -29.684  1.00 24.67           H  
ATOM    817  HA  SER A  57      43.132  38.023 -31.743  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.045  37.540 -29.598  1.00 24.67           H  
ATOM    819 2HB  SER A  57      40.783  38.521 -31.025  1.00 24.67           H  
ATOM    820  HG  SER A  57      41.419  35.768 -30.875  1.00 24.67           H  
ATOM    821  N   ASN A  58      43.236  39.395 -28.761  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.464  40.653 -28.067  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.950  41.006 -27.905  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.276  41.997 -27.246  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.803  40.606 -26.706  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.306  40.635 -26.786  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.723  41.337 -27.624  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.666  39.883 -25.930  1.00 24.67           N  
ATOM    829  H   ASN A  58      43.151  38.535 -28.217  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.006  41.451 -28.651  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      43.109  39.685 -26.198  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.146  41.444 -26.103  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.666  39.860 -25.933  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.179  39.327 -25.276  1.00 24.67           H  
ATOM    835  N   SER A  59      45.849  40.208 -28.494  1.00 24.67           N  
ATOM    836  CA  SER A  59      47.284  40.458 -28.390  1.00 24.67           C  
ATOM    837  C   SER A  59      47.923  40.805 -29.736  1.00 24.67           C  
ATOM    838  O   SER A  59      48.794  41.677 -29.801  1.00 24.67           O  
ATOM    839  CB  SER A  59      47.987  39.237 -27.826  1.00 24.67           C  
ATOM    840  OG  SER A  59      47.558  38.955 -26.516  1.00 24.67           O  
ATOM    841  H   SER A  59      45.544  39.409 -29.041  1.00 24.67           H  
ATOM    842  HA  SER A  59      47.440  41.297 -27.714  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.795  38.376 -28.471  1.00 24.67           H  
ATOM    844 2HB  SER A  59      49.061  39.412 -27.833  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.700  38.486 -26.615  1.00 24.67           H  
ATOM    846  N   ASP A  60      47.482  40.124 -30.798  1.00 24.67           N  
ATOM    847  CA  ASP A  60      48.054  40.269 -32.132  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.040  40.805 -33.140  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.180  41.933 -33.617  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.277  40.010 -33.690  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.590  38.914 -32.613  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.788  38.414 -31.796  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.821  39.032 -31.852  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      49.651  37.418 -31.123  1.00 24.67           O  
ATOM    855  H   ASP A  60      46.749  39.431 -30.659  1.00 24.67           H  
ATOM    856  HA  ASP A  60      48.884  40.973 -32.078  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.790  38.170 -32.547  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      48.884  38.988 -33.659  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642849 MODEL 5 line_9_sample75
PFRMAT TS
TARGET line_9_sample75
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       2.570   1.930  -0.854  1.00  6.84           N  
ATOM      2  CA  GLU A   1       3.996   2.217  -0.975  1.00  6.84           C  
ATOM      3  C   GLU A   1       4.245   3.609  -1.532  1.00  6.84           C  
ATOM      4  O   GLU A   1       4.509   3.769  -2.721  1.00  6.84           O  
ATOM      5  CB  GLU A   1       4.700   1.191  -1.869  1.00  6.84           C  
ATOM      6  CG  GLU A   1       4.701  -0.234  -1.344  1.00  6.84           C  
ATOM      7  CD  GLU A   1       5.448  -1.191  -2.246  1.00  6.84           C  
ATOM      8  OE1 GLU A   1       5.840  -0.789  -3.313  1.00  6.84           O  
ATOM      9  OE2 GLU A   1       5.624  -2.322  -1.861  1.00  6.84           O  
ATOM     10 1H   GLU A   1       2.373   1.025  -1.257  1.00  6.84           H  
ATOM     11 2H   GLU A   1       2.302   1.929   0.119  1.00  6.84           H  
ATOM     12 3H   GLU A   1       2.045   2.638  -1.348  1.00  6.84           H  
ATOM     13  HA  GLU A   1       4.439   2.166   0.020  1.00  6.84           H  
ATOM     14 1HB  GLU A   1       4.236   1.187  -2.856  1.00  6.84           H  
ATOM     15 2HB  GLU A   1       5.731   1.490  -2.000  1.00  6.84           H  
ATOM     16 1HG  GLU A   1       5.163  -0.246  -0.356  1.00  6.84           H  
ATOM     17 2HG  GLU A   1       3.671  -0.571  -1.237  1.00  6.84           H  
ATOM     18  N   ASN A   2       4.230   4.622  -0.665  1.00  5.87           N  
ATOM     19  CA  ASN A   2       4.437   6.006  -1.117  1.00  5.87           C  
ATOM     20  C   ASN A   2       5.920   6.380  -1.126  1.00  5.87           C  
ATOM     21  O   ASN A   2       6.297   7.509  -1.432  1.00  5.87           O  
ATOM     22  CB  ASN A   2       3.660   6.962  -0.236  1.00  5.87           C  
ATOM     23  CG  ASN A   2       2.172   6.829  -0.419  1.00  5.87           C  
ATOM     24  OD1 ASN A   2       1.685   6.553  -1.522  1.00  5.87           O  
ATOM     25  ND2 ASN A   2       1.438   7.014   0.647  1.00  5.87           N  
ATOM     26  H   ASN A   2       4.043   4.458   0.315  1.00  5.87           H  
ATOM     27  HA  ASN A   2       4.074   6.098  -2.142  1.00  5.87           H  
ATOM     28 1HB  ASN A   2       3.908   6.779   0.811  1.00  5.87           H  
ATOM     29 2HB  ASN A   2       3.953   7.986  -0.467  1.00  5.87           H  
ATOM     30 1HD2 ASN A   2       0.442   6.937   0.591  1.00  5.87           H  
ATOM     31 2HD2 ASN A   2       1.873   7.234   1.521  1.00  5.87           H  
ATOM     32  N   VAL A   3       6.749   5.399  -0.799  1.00  4.89           N  
ATOM     33  CA  VAL A   3       8.194   5.522  -0.776  1.00  4.89           C  
ATOM     34  C   VAL A   3       8.750   5.591  -2.194  1.00  4.89           C  
ATOM     35  O   VAL A   3       9.632   6.396  -2.501  1.00  4.89           O  
ATOM     36  CB  VAL A   3       8.797   4.317  -0.043  1.00  4.89           C  
ATOM     37  CG1 VAL A   3      10.310   4.356  -0.134  1.00  4.89           C  
ATOM     38  CG2 VAL A   3       8.327   4.326   1.389  1.00  4.89           C  
ATOM     39  H   VAL A   3       6.346   4.512  -0.555  1.00  4.89           H  
ATOM     40  HA  VAL A   3       8.458   6.437  -0.245  1.00  4.89           H  
ATOM     41  HB  VAL A   3       8.459   3.403  -0.519  1.00  4.89           H  
ATOM     42 1HG1 VAL A   3      10.728   3.490   0.378  1.00  4.89           H  
ATOM     43 2HG1 VAL A   3      10.613   4.340  -1.181  1.00  4.89           H  
ATOM     44 3HG1 VAL A   3      10.678   5.267   0.336  1.00  4.89           H  
ATOM     45 1HG2 VAL A   3       8.741   3.464   1.913  1.00  4.89           H  
ATOM     46 2HG2 VAL A   3       8.663   5.242   1.875  1.00  4.89           H  
ATOM     47 3HG2 VAL A   3       7.239   4.279   1.414  1.00  4.89           H  
ATOM     48  N   LEU A   4       8.224   4.747  -3.080  1.00  4.04           N  
ATOM     49  CA  LEU A   4       8.686   4.649  -4.466  1.00  4.04           C  
ATOM     50  C   LEU A   4       8.138   5.804  -5.317  1.00  4.04           C  
ATOM     51  O   LEU A   4       7.372   5.603  -6.255  1.00  4.04           O  
ATOM     52  CB  LEU A   4       8.218   3.304  -5.041  1.00  4.04           C  
ATOM     53  CG  LEU A   4       9.006   2.058  -4.581  1.00  4.04           C  
ATOM     54  CD1 LEU A   4       8.888   1.884  -3.089  1.00  4.04           C  
ATOM     55  CD2 LEU A   4       8.466   0.847  -5.273  1.00  4.04           C  
ATOM     56  H   LEU A   4       7.474   4.138  -2.780  1.00  4.04           H  
ATOM     57  HA  LEU A   4       9.776   4.690  -4.477  1.00  4.04           H  
ATOM     58 1HB  LEU A   4       7.168   3.152  -4.769  1.00  4.04           H  
ATOM     59 2HB  LEU A   4       8.285   3.346  -6.132  1.00  4.04           H  
ATOM     60  HG  LEU A   4      10.031   2.182  -4.826  1.00  4.04           H  
ATOM     61 1HD1 LEU A   4       9.447   1.002  -2.779  1.00  4.04           H  
ATOM     62 2HD1 LEU A   4       9.289   2.752  -2.604  1.00  4.04           H  
ATOM     63 3HD1 LEU A   4       7.845   1.760  -2.823  1.00  4.04           H  
ATOM     64 1HD2 LEU A   4       9.012  -0.031  -4.961  1.00  4.04           H  
ATOM     65 2HD2 LEU A   4       7.409   0.720  -5.020  1.00  4.04           H  
ATOM     66 3HD2 LEU A   4       8.574   0.980  -6.335  1.00  4.04           H  
ATOM     67  N   LYS A   5       8.532   7.018  -4.958  1.00  3.39           N  
ATOM     68  CA  LYS A   5       8.059   8.249  -5.585  1.00  3.39           C  
ATOM     69  C   LYS A   5       8.895   8.686  -6.780  1.00  3.39           C  
ATOM     70  O   LYS A   5      10.117   8.777  -6.690  1.00  3.39           O  
ATOM     71  CB  LYS A   5       8.022   9.370  -4.550  1.00  3.39           C  
ATOM     72  CG  LYS A   5       7.481  10.697  -5.066  1.00  3.39           C  
ATOM     73  CD  LYS A   5       7.411  11.733  -3.959  1.00  3.39           C  
ATOM     74  CE  LYS A   5       6.918  13.070  -4.487  1.00  3.39           C  
ATOM     75  NZ  LYS A   5       6.841  14.094  -3.408  1.00  3.39           N  
ATOM     76  H   LYS A   5       9.172   7.069  -4.167  1.00  3.39           H  
ATOM     77  HA  LYS A   5       7.043   8.075  -5.942  1.00  3.39           H  
ATOM     78 1HB  LYS A   5       7.402   9.060  -3.702  1.00  3.39           H  
ATOM     79 2HB  LYS A   5       9.028   9.538  -4.167  1.00  3.39           H  
ATOM     80 1HG  LYS A   5       8.138  11.075  -5.851  1.00  3.39           H  
ATOM     81 2HG  LYS A   5       6.490  10.550  -5.487  1.00  3.39           H  
ATOM     82 1HD  LYS A   5       6.740  11.384  -3.171  1.00  3.39           H  
ATOM     83 2HD  LYS A   5       8.405  11.866  -3.534  1.00  3.39           H  
ATOM     84 1HE  LYS A   5       7.601  13.420  -5.262  1.00  3.39           H  
ATOM     85 2HE  LYS A   5       5.928  12.939  -4.924  1.00  3.39           H  
ATOM     86 1HZ  LYS A   5       6.511  14.968  -3.792  1.00  3.39           H  
ATOM     87 2HZ  LYS A   5       6.202  13.779  -2.691  1.00  3.39           H  
ATOM     88 3HZ  LYS A   5       7.757  14.228  -3.006  1.00  3.39           H  
ATOM     89  N   CYS A   6       8.226   9.010  -7.878  1.00  2.95           N  
ATOM     90  CA  CYS A   6       8.898   9.488  -9.077  1.00  2.95           C  
ATOM     91  C   CYS A   6       9.586  10.826  -8.822  1.00  2.95           C  
ATOM     92  O   CYS A   6       8.986  11.713  -8.208  1.00  2.95           O  
ATOM     93  CB  CYS A   6       7.897   9.638 -10.219  1.00  2.95           C  
ATOM     94  SG  CYS A   6       7.246   8.076 -10.804  1.00  2.95           S  
ATOM     95  H   CYS A   6       7.222   8.908  -7.885  1.00  2.95           H  
ATOM     96  HA  CYS A   6       9.633   8.738  -9.356  1.00  2.95           H  
ATOM     97 1HB  CYS A   6       7.058  10.245  -9.879  1.00  2.95           H  
ATOM     98 2HB  CYS A   6       8.362  10.152 -11.059  1.00  2.95           H  
ATOM     99  N   PRO A   7      10.843  11.017  -9.276  1.00  2.67           N  
ATOM    100  CA  PRO A   7      11.659  12.214  -9.101  1.00  2.67           C  
ATOM    101  C   PRO A   7      11.174  13.469  -9.835  1.00  2.67           C  
ATOM    102  O   PRO A   7      11.624  14.571  -9.528  1.00  2.67           O  
ATOM    103  CB  PRO A   7      13.020  11.769  -9.649  1.00  2.67           C  
ATOM    104  CG  PRO A   7      12.710  10.671 -10.635  1.00  2.67           C  
ATOM    105  CD  PRO A   7      11.520   9.950 -10.057  1.00  2.67           C  
ATOM    106  HA  PRO A   7      11.737  12.420  -8.021  1.00  2.67           H  
ATOM    107 1HB  PRO A   7      13.525  12.627 -10.116  1.00  2.67           H  
ATOM    108 2HB  PRO A   7      13.665  11.430  -8.823  1.00  2.67           H  
ATOM    109 1HG  PRO A   7      12.496  11.110 -11.624  1.00  2.67           H  
ATOM    110 2HG  PRO A   7      13.585  10.015 -10.762  1.00  2.67           H  
ATOM    111 1HD  PRO A   7      10.898   9.597 -10.892  1.00  2.67           H  
ATOM    112 2HD  PRO A   7      11.857   9.132  -9.392  1.00  2.67           H  
ATOM    113  N   THR A   8      10.296  13.314 -10.825  1.00  2.51           N  
ATOM    114  CA  THR A   8       9.822  14.466 -11.586  1.00  2.51           C  
ATOM    115  C   THR A   8       8.621  15.134 -10.893  1.00  2.51           C  
ATOM    116  O   THR A   8       7.618  14.471 -10.669  1.00  2.51           O  
ATOM    117  CB  THR A   8       9.430  14.024 -13.007  1.00  2.51           C  
ATOM    118  OG1 THR A   8      10.586  13.499 -13.674  1.00  2.51           O  
ATOM    119  CG2 THR A   8       8.852  15.166 -13.801  1.00  2.51           C  
ATOM    120  H   THR A   8       9.945  12.397 -11.046  1.00  2.51           H  
ATOM    121  HA  THR A   8      10.650  15.153 -11.692  1.00  2.51           H  
ATOM    122  HB  THR A   8       8.682  13.236 -12.940  1.00  2.51           H  
ATOM    123  HG1 THR A   8      11.353  14.026 -13.423  1.00  2.51           H  
ATOM    124 1HG2 THR A   8       8.580  14.816 -14.798  1.00  2.51           H  
ATOM    125 2HG2 THR A   8       7.975  15.531 -13.301  1.00  2.51           H  
ATOM    126 3HG2 THR A   8       9.588  15.963 -13.883  1.00  2.51           H  
ATOM    127  N   PRO A   9       8.678  16.431 -10.519  1.00  2.41           N  
ATOM    128  CA  PRO A   9       7.592  17.159  -9.870  1.00  2.41           C  
ATOM    129  C   PRO A   9       6.247  17.092 -10.603  1.00  2.41           C  
ATOM    130  O   PRO A   9       5.191  16.997  -9.982  1.00  2.41           O  
ATOM    131  CB  PRO A   9       8.125  18.598  -9.892  1.00  2.41           C  
ATOM    132  CG  PRO A   9       9.621  18.446  -9.849  1.00  2.41           C  
ATOM    133  CD  PRO A   9       9.910  17.233 -10.701  1.00  2.41           C  
ATOM    134  HA  PRO A   9       7.486  16.797  -8.838  1.00  2.41           H  
ATOM    135 1HB  PRO A   9       7.771  19.118 -10.793  1.00  2.41           H  
ATOM    136 2HB  PRO A   9       7.730  19.153  -9.029  1.00  2.41           H  
ATOM    137 1HG  PRO A   9      10.107  19.359 -10.227  1.00  2.41           H  
ATOM    138 2HG  PRO A   9       9.958  18.317  -8.809  1.00  2.41           H  
ATOM    139 1HD  PRO A   9      10.053  17.505 -11.753  1.00  2.41           H  
ATOM    140 2HD  PRO A   9      10.785  16.742 -10.268  1.00  2.41           H  
ATOM    141  N   GLY A  10       6.277  17.059 -11.935  1.00  2.33           N  
ATOM    142  CA  GLY A  10       5.049  17.051 -12.735  1.00  2.33           C  
ATOM    143  C   GLY A  10       4.388  15.684 -12.921  1.00  2.33           C  
ATOM    144  O   GLY A  10       4.071  15.295 -14.046  1.00  2.33           O  
ATOM    145  H   GLY A  10       7.163  17.090 -12.412  1.00  2.33           H  
ATOM    146 1HA  GLY A  10       4.329  17.729 -12.276  1.00  2.33           H  
ATOM    147 2HA  GLY A  10       5.275  17.468 -13.715  1.00  2.33           H  
ATOM    148  N   CYS A  11       4.183  14.961 -11.831  1.00  2.24           N  
ATOM    149  CA  CYS A  11       3.546  13.650 -11.910  1.00  2.24           C  
ATOM    150  C   CYS A  11       3.090  13.126 -10.561  1.00  2.24           C  
ATOM    151  O   CYS A  11       3.426  13.675  -9.511  1.00  2.24           O  
ATOM    152  CB  CYS A  11       4.469  12.614 -12.558  1.00  2.24           C  
ATOM    153  SG  CYS A  11       5.941  12.217 -11.666  1.00  2.24           S  
ATOM    154  H   CYS A  11       4.462  15.373 -10.942  1.00  2.24           H  
ATOM    155  HA  CYS A  11       2.665  13.750 -12.536  1.00  2.24           H  
ATOM    156 1HB  CYS A  11       3.923  11.689 -12.678  1.00  2.24           H  
ATOM    157 2HB  CYS A  11       4.764  12.943 -13.551  1.00  2.24           H  
ATOM    158  HG  CYS A  11       6.311  13.478 -11.336  1.00  2.24           H  
ATOM    159  N   THR A  12       2.354  12.026 -10.591  1.00  2.12           N  
ATOM    160  CA  THR A  12       1.954  11.355  -9.370  1.00  2.12           C  
ATOM    161  C   THR A  12       2.763  10.065  -9.239  1.00  2.12           C  
ATOM    162  O   THR A  12       2.700   9.204 -10.117  1.00  2.12           O  
ATOM    163  CB  THR A  12       0.444  11.047  -9.382  1.00  2.12           C  
ATOM    164  OG1 THR A  12      -0.293  12.269  -9.502  1.00  2.12           O  
ATOM    165  CG2 THR A  12       0.041  10.369  -8.100  1.00  2.12           C  
ATOM    166  H   THR A  12       2.084  11.635 -11.480  1.00  2.12           H  
ATOM    167  HA  THR A  12       2.178  11.993  -8.517  1.00  2.12           H  
ATOM    168  HB  THR A  12       0.210  10.397 -10.229  1.00  2.12           H  
ATOM    169  HG1 THR A  12      -1.233  12.087  -9.408  1.00  2.12           H  
ATOM    170 1HG2 THR A  12      -1.028  10.157  -8.117  1.00  2.12           H  
ATOM    171 2HG2 THR A  12       0.577   9.459  -8.001  1.00  2.12           H  
ATOM    172 3HG2 THR A  12       0.268  11.016  -7.258  1.00  2.12           H  
ATOM    173  N   GLY A  13       3.462   9.911  -8.103  1.00  2.02           N  
ATOM    174  CA  GLY A  13       4.366   8.778  -7.825  1.00  2.02           C  
ATOM    175  C   GLY A  13       3.697   7.404  -7.889  1.00  2.02           C  
ATOM    176  O   GLY A  13       4.353   6.379  -8.060  1.00  2.02           O  
ATOM    177  H   GLY A  13       3.411  10.660  -7.426  1.00  2.02           H  
ATOM    178 1HA  GLY A  13       5.188   8.806  -8.536  1.00  2.02           H  
ATOM    179 2HA  GLY A  13       4.806   8.916  -6.840  1.00  2.02           H  
ATOM    180  N   GLN A  14       2.377   7.389  -7.810  1.00  1.97           N  
ATOM    181  CA  GLN A  14       1.573   6.176  -7.878  1.00  1.97           C  
ATOM    182  C   GLN A  14       1.757   5.485  -9.226  1.00  1.97           C  
ATOM    183  O   GLN A  14       1.505   4.287  -9.357  1.00  1.97           O  
ATOM    184  CB  GLN A  14       0.092   6.512  -7.699  1.00  1.97           C  
ATOM    185  CG  GLN A  14      -0.280   7.007  -6.311  1.00  1.97           C  
ATOM    186  CD  GLN A  14      -1.743   7.421  -6.215  1.00  1.97           C  
ATOM    187  OE1 GLN A  14      -2.388   7.736  -7.222  1.00  1.97           O  
ATOM    188  NE2 GLN A  14      -2.273   7.427  -4.998  1.00  1.97           N  
ATOM    189  H   GLN A  14       1.911   8.270  -7.685  1.00  1.97           H  
ATOM    190  HA  GLN A  14       1.894   5.495  -7.090  1.00  1.97           H  
ATOM    191 1HB  GLN A  14      -0.198   7.262  -8.430  1.00  1.97           H  
ATOM    192 2HB  GLN A  14      -0.500   5.621  -7.904  1.00  1.97           H  
ATOM    193 1HG  GLN A  14      -0.108   6.205  -5.592  1.00  1.97           H  
ATOM    194 2HG  GLN A  14       0.339   7.867  -6.060  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14      -3.230   7.690  -4.869  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14      -1.715   7.166  -4.208  1.00  1.97           H  
ATOM    197  N   GLY A  15       2.174   6.250 -10.237  1.00  2.01           N  
ATOM    198  CA  GLY A  15       2.379   5.729 -11.572  1.00  2.01           C  
ATOM    199  C   GLY A  15       3.771   5.123 -11.775  1.00  2.01           C  
ATOM    200  O   GLY A  15       4.085   4.674 -12.876  1.00  2.01           O  
ATOM    201  H   GLY A  15       2.377   7.238 -10.075  1.00  2.01           H  
ATOM    202 1HA  GLY A  15       1.621   4.976 -11.785  1.00  2.01           H  
ATOM    203 2HA  GLY A  15       2.231   6.537 -12.289  1.00  2.01           H  
ATOM    204  N   HIS A  16       4.618   5.103 -10.746  1.00  2.19           N  
ATOM    205  CA  HIS A  16       5.969   4.581 -10.929  1.00  2.19           C  
ATOM    206  C   HIS A  16       5.887   3.114 -11.323  1.00  2.19           C  
ATOM    207  O   HIS A  16       5.081   2.358 -10.777  1.00  2.19           O  
ATOM    208  CB  HIS A  16       6.813   4.716  -9.651  1.00  2.19           C  
ATOM    209  CG  HIS A  16       8.317   4.529  -9.871  1.00  2.19           C  
ATOM    210  ND1 HIS A  16       8.905   3.304 -10.066  1.00  2.19           N  
ATOM    211  CD2 HIS A  16       9.328   5.427  -9.896  1.00  2.19           C  
ATOM    212  CE1 HIS A  16      10.205   3.463 -10.227  1.00  2.19           C  
ATOM    213  NE2 HIS A  16      10.476   4.742 -10.134  1.00  2.19           N  
ATOM    214  H   HIS A  16       4.351   5.475  -9.833  1.00  2.19           H  
ATOM    215  HA  HIS A  16       6.472   5.117 -11.730  1.00  2.19           H  
ATOM    216 1HB  HIS A  16       6.645   5.688  -9.192  1.00  2.19           H  
ATOM    217 2HB  HIS A  16       6.486   3.971  -8.927  1.00  2.19           H  
ATOM    218  HD2 HIS A  16       9.268   6.484  -9.757  1.00  2.19           H  
ATOM    219  HE1 HIS A  16      10.928   2.665 -10.392  1.00  2.19           H  
ATOM    220  HE2 HIS A  16      11.401   5.180 -10.200  1.00  2.19           H  
ATOM    221  N   VAL A  17       6.754   2.681 -12.232  1.00  2.51           N  
ATOM    222  CA  VAL A  17       6.775   1.268 -12.634  1.00  2.51           C  
ATOM    223  C   VAL A  17       7.125   0.271 -11.507  1.00  2.51           C  
ATOM    224  O   VAL A  17       6.792  -0.911 -11.598  1.00  2.51           O  
ATOM    225  CB  VAL A  17       7.769   1.074 -13.787  1.00  2.51           C  
ATOM    226  CG1 VAL A  17       7.313   1.869 -15.008  1.00  2.51           C  
ATOM    227  CG2 VAL A  17       9.162   1.546 -13.346  1.00  2.51           C  
ATOM    228  H   VAL A  17       7.371   3.363 -12.680  1.00  2.51           H  
ATOM    229  HA  VAL A  17       5.779   1.023 -13.004  1.00  2.51           H  
ATOM    230  HB  VAL A  17       7.802   0.022 -14.060  1.00  2.51           H  
ATOM    231 1HG1 VAL A  17       8.023   1.718 -15.824  1.00  2.51           H  
ATOM    232 2HG1 VAL A  17       6.327   1.527 -15.317  1.00  2.51           H  
ATOM    233 3HG1 VAL A  17       7.266   2.926 -14.761  1.00  2.51           H  
ATOM    234 1HG2 VAL A  17       9.854   1.391 -14.158  1.00  2.51           H  
ATOM    235 2HG2 VAL A  17       9.124   2.611 -13.090  1.00  2.51           H  
ATOM    236 3HG2 VAL A  17       9.502   0.989 -12.496  1.00  2.51           H  
ATOM    237  N   ASN A  18       7.819   0.755 -10.475  1.00  3.00           N  
ATOM    238  CA  ASN A  18       8.256   0.046  -9.265  1.00  3.00           C  
ATOM    239  C   ASN A  18       9.329  -1.042  -9.446  1.00  3.00           C  
ATOM    240  O   ASN A  18       9.704  -1.690  -8.470  1.00  3.00           O  
ATOM    241  CB  ASN A  18       7.054  -0.560  -8.558  1.00  3.00           C  
ATOM    242  CG  ASN A  18       6.027   0.470  -8.158  1.00  3.00           C  
ATOM    243  OD1 ASN A  18       6.350   1.559  -7.674  1.00  3.00           O  
ATOM    244  ND2 ASN A  18       4.779   0.136  -8.361  1.00  3.00           N  
ATOM    245  H   ASN A  18       8.061   1.739 -10.501  1.00  3.00           H  
ATOM    246  HA  ASN A  18       8.694   0.795  -8.606  1.00  3.00           H  
ATOM    247 1HB  ASN A  18       6.582  -1.316  -9.180  1.00  3.00           H  
ATOM    248 2HB  ASN A  18       7.397  -1.063  -7.657  1.00  3.00           H  
ATOM    249 1HD2 ASN A  18       4.046   0.776  -8.130  1.00  3.00           H  
ATOM    250 2HD2 ASN A  18       4.559  -0.754  -8.761  1.00  3.00           H  
ATOM    251  N   SER A  19       9.862  -1.197 -10.661  1.00  3.60           N  
ATOM    252  CA  SER A  19      10.958  -2.128 -10.955  1.00  3.60           C  
ATOM    253  C   SER A  19      10.795  -3.477 -10.256  1.00  3.60           C  
ATOM    254  O   SER A  19       9.688  -3.999 -10.118  1.00  3.60           O  
ATOM    255  CB  SER A  19      12.282  -1.517 -10.523  1.00  3.60           C  
ATOM    256  OG  SER A  19      13.375  -2.279 -10.990  1.00  3.60           O  
ATOM    257  H   SER A  19       9.475  -0.648 -11.412  1.00  3.60           H  
ATOM    258  HA  SER A  19      10.977  -2.302 -12.032  1.00  3.60           H  
ATOM    259 1HB  SER A  19      12.356  -0.500 -10.893  1.00  3.60           H  
ATOM    260 2HB  SER A  19      12.313  -1.463  -9.426  1.00  3.60           H  
ATOM    261  HG  SER A  19      13.445  -2.088 -11.935  1.00  3.60           H  
ATOM    262  N   ASN A  20      11.934  -4.048  -9.846  1.00  4.20           N  
ATOM    263  CA  ASN A  20      11.956  -5.278  -9.058  1.00  4.20           C  
ATOM    264  C   ASN A  20      12.469  -5.003  -7.639  1.00  4.20           C  
ATOM    265  O   ASN A  20      11.860  -5.394  -6.643  1.00  4.20           O  
ATOM    266  CB  ASN A  20      12.829  -6.335  -9.723  1.00  4.20           C  
ATOM    267  CG  ASN A  20      12.295  -6.819 -11.053  1.00  4.20           C  
ATOM    268  OD1 ASN A  20      11.088  -7.021 -11.228  1.00  4.20           O  
ATOM    269  ND2 ASN A  20      13.184  -7.018 -11.997  1.00  4.20           N  
ATOM    270  H   ASN A  20      12.799  -3.566 -10.050  1.00  4.20           H  
ATOM    271  HA  ASN A  20      10.938  -5.659  -8.971  1.00  4.20           H  
ATOM    272 1HB  ASN A  20      13.829  -5.927  -9.879  1.00  4.20           H  
ATOM    273 2HB  ASN A  20      12.929  -7.189  -9.055  1.00  4.20           H  
ATOM    274 1HD2 ASN A  20      12.895  -7.345 -12.898  1.00  4.20           H  
ATOM    275 2HD2 ASN A  20      14.153  -6.848 -11.815  1.00  4.20           H  
ATOM    276  N   ARG A  21      13.578  -4.266  -7.531  1.00  4.63           N  
ATOM    277  CA  ARG A  21      14.189  -4.014  -6.224  1.00  4.63           C  
ATOM    278  C   ARG A  21      13.642  -2.749  -5.574  1.00  4.63           C  
ATOM    279  O   ARG A  21      14.370  -1.767  -5.344  1.00  4.63           O  
ATOM    280  CB  ARG A  21      15.696  -3.926  -6.365  1.00  4.63           C  
ATOM    281  CG  ARG A  21      16.358  -5.223  -6.818  1.00  4.63           C  
ATOM    282  CD  ARG A  21      17.834  -5.083  -6.942  1.00  4.63           C  
ATOM    283  NE  ARG A  21      18.461  -6.323  -7.368  1.00  4.63           N  
ATOM    284  CZ  ARG A  21      19.790  -6.508  -7.497  1.00  4.63           C  
ATOM    285  NH1 ARG A  21      20.622  -5.525  -7.232  1.00  4.63           N  
ATOM    286  NH2 ARG A  21      20.256  -7.681  -7.890  1.00  4.63           N  
ATOM    287  H   ARG A  21      14.024  -3.915  -8.364  1.00  4.63           H  
ATOM    288  HA  ARG A  21      13.959  -4.857  -5.571  1.00  4.63           H  
ATOM    289 1HB  ARG A  21      15.949  -3.148  -7.086  1.00  4.63           H  
ATOM    290 2HB  ARG A  21      16.133  -3.645  -5.408  1.00  4.63           H  
ATOM    291 1HG  ARG A  21      16.146  -6.010  -6.093  1.00  4.63           H  
ATOM    292 2HG  ARG A  21      15.959  -5.511  -7.791  1.00  4.63           H  
ATOM    293 1HD  ARG A  21      18.065  -4.313  -7.677  1.00  4.63           H  
ATOM    294 2HD  ARG A  21      18.255  -4.802  -5.977  1.00  4.63           H  
ATOM    295  HE  ARG A  21      17.856  -7.105  -7.580  1.00  4.63           H  
ATOM    296 1HH1 ARG A  21      20.266  -4.629  -6.933  1.00  4.63           H  
ATOM    297 2HH1 ARG A  21      21.617  -5.666  -7.330  1.00  4.63           H  
ATOM    298 1HH2 ARG A  21      19.616  -8.437  -8.094  1.00  4.63           H  
ATOM    299 2HH2 ARG A  21      21.251  -7.822  -7.988  1.00  4.63           H  
ATOM    300  N   ASN A  22      12.349  -2.809  -5.274  1.00  4.74           N  
ATOM    301  CA  ASN A  22      11.579  -1.705  -4.703  1.00  4.74           C  
ATOM    302  C   ASN A  22      11.997  -0.396  -5.385  1.00  4.74           C  
ATOM    303  O   ASN A  22      12.148  -0.374  -6.604  1.00  4.74           O  
ATOM    304  CB  ASN A  22      11.768  -1.649  -3.190  1.00  4.74           C  
ATOM    305  CG  ASN A  22      11.299  -2.901  -2.500  1.00  4.74           C  
ATOM    306  OD1 ASN A  22      10.455  -3.641  -3.016  1.00  4.74           O  
ATOM    307  ND2 ASN A  22      11.833  -3.151  -1.330  1.00  4.74           N  
ATOM    308  H   ASN A  22      11.883  -3.690  -5.504  1.00  4.74           H  
ATOM    309  HA  ASN A  22      10.523  -1.866  -4.919  1.00  4.74           H  
ATOM    310 1HB  ASN A  22      12.819  -1.482  -2.948  1.00  4.74           H  
ATOM    311 2HB  ASN A  22      11.192  -0.825  -2.778  1.00  4.74           H  
ATOM    312 1HD2 ASN A  22      11.561  -3.968  -0.818  1.00  4.74           H  
ATOM    313 2HD2 ASN A  22      12.513  -2.526  -0.947  1.00  4.74           H  
ATOM    314  N   THR A  23      12.297   0.623  -4.565  1.00  4.55           N  
ATOM    315  CA  THR A  23      12.893   1.915  -4.921  1.00  4.55           C  
ATOM    316  C   THR A  23      12.362   2.675  -6.151  1.00  4.55           C  
ATOM    317  O   THR A  23      11.692   2.150  -7.029  1.00  4.55           O  
ATOM    318  CB  THR A  23      14.422   1.757  -5.029  1.00  4.55           C  
ATOM    319  OG1 THR A  23      14.763   0.794  -6.050  1.00  4.55           O  
ATOM    320  CG2 THR A  23      14.985   1.297  -3.701  1.00  4.55           C  
ATOM    321  H   THR A  23      12.110   0.487  -3.587  1.00  4.55           H  
ATOM    322  HA  THR A  23      12.718   2.575  -4.070  1.00  4.55           H  
ATOM    323  HB  THR A  23      14.861   2.715  -5.283  1.00  4.55           H  
ATOM    324  HG1 THR A  23      14.447  -0.103  -5.790  1.00  4.55           H  
ATOM    325 1HG2 THR A  23      16.066   1.200  -3.776  1.00  4.55           H  
ATOM    326 2HG2 THR A  23      14.740   2.026  -2.932  1.00  4.55           H  
ATOM    327 3HG2 THR A  23      14.554   0.331  -3.439  1.00  4.55           H  
ATOM    328  N   HIS A  24      12.679   3.963  -6.178  1.00  4.15           N  
ATOM    329  CA  HIS A  24      12.296   4.875  -7.255  1.00  4.15           C  
ATOM    330  C   HIS A  24      13.262   4.838  -8.454  1.00  4.15           C  
ATOM    331  O   HIS A  24      13.024   5.465  -9.487  1.00  4.15           O  
ATOM    332  CB  HIS A  24      12.257   6.305  -6.739  1.00  4.15           C  
ATOM    333  CG  HIS A  24      13.604   6.780  -6.293  1.00  4.15           C  
ATOM    334  ND1 HIS A  24      14.256   6.259  -5.184  1.00  4.15           N  
ATOM    335  CD2 HIS A  24      14.431   7.721  -6.809  1.00  4.15           C  
ATOM    336  CE1 HIS A  24      15.427   6.859  -5.047  1.00  4.15           C  
ATOM    337  NE2 HIS A  24      15.556   7.751  -6.017  1.00  4.15           N  
ATOM    338  H   HIS A  24      13.220   4.337  -5.411  1.00  4.15           H  
ATOM    339  HA  HIS A  24      11.300   4.609  -7.599  1.00  4.15           H  
ATOM    340 1HB  HIS A  24      11.899   6.969  -7.529  1.00  4.15           H  
ATOM    341 2HB  HIS A  24      11.559   6.384  -5.903  1.00  4.15           H  
ATOM    342  HD2 HIS A  24      14.239   8.336  -7.691  1.00  4.15           H  
ATOM    343  HE1 HIS A  24      16.160   6.656  -4.267  1.00  4.15           H  
ATOM    344  HE2 HIS A  24      16.351   8.357  -6.159  1.00  4.15           H  
ATOM    345  N   ARG A  25      14.340   4.081  -8.313  1.00  3.66           N  
ATOM    346  CA  ARG A  25      15.467   4.037  -9.244  1.00  3.66           C  
ATOM    347  C   ARG A  25      15.225   3.721 -10.729  1.00  3.66           C  
ATOM    348  O   ARG A  25      16.099   4.018 -11.543  1.00  3.66           O  
ATOM    349  CB  ARG A  25      16.487   3.037  -8.732  1.00  3.66           C  
ATOM    350  CG  ARG A  25      17.218   3.468  -7.473  1.00  3.66           C  
ATOM    351  CD  ARG A  25      18.190   2.426  -6.990  1.00  3.66           C  
ATOM    352  NE  ARG A  25      17.521   1.226  -6.493  1.00  3.66           N  
ATOM    353  CZ  ARG A  25      18.136   0.138  -5.994  1.00  3.66           C  
ATOM    354  NH1 ARG A  25      19.452   0.082  -5.925  1.00  3.66           N  
ATOM    355  NH2 ARG A  25      17.398  -0.868  -5.565  1.00  3.66           N  
ATOM    356  H   ARG A  25      14.410   3.539  -7.465  1.00  3.66           H  
ATOM    357  HA  ARG A  25      15.932   5.024  -9.204  1.00  3.66           H  
ATOM    358 1HB  ARG A  25      15.982   2.094  -8.503  1.00  3.66           H  
ATOM    359 2HB  ARG A  25      17.228   2.834  -9.503  1.00  3.66           H  
ATOM    360 1HG  ARG A  25      17.775   4.381  -7.679  1.00  3.66           H  
ATOM    361 2HG  ARG A  25      16.493   3.664  -6.686  1.00  3.66           H  
ATOM    362 1HD  ARG A  25      18.844   2.136  -7.811  1.00  3.66           H  
ATOM    363 2HD  ARG A  25      18.788   2.841  -6.180  1.00  3.66           H  
ATOM    364  HE  ARG A  25      16.505   1.196  -6.504  1.00  3.66           H  
ATOM    365 1HH1 ARG A  25      20.007   0.859  -6.253  1.00  3.66           H  
ATOM    366 2HH1 ARG A  25      19.905  -0.735  -5.544  1.00  3.66           H  
ATOM    367 1HH2 ARG A  25      16.361  -0.791  -5.627  1.00  3.66           H  
ATOM    368 2HH2 ARG A  25      17.835  -1.679  -5.163  1.00  3.66           H  
ATOM    369  N   SER A  26      14.113   3.099 -11.123  1.00  3.17           N  
ATOM    370  CA  SER A  26      13.996   2.837 -12.564  1.00  3.17           C  
ATOM    371  C   SER A  26      14.114   4.120 -13.356  1.00  3.17           C  
ATOM    372  O   SER A  26      13.424   5.103 -13.082  1.00  3.17           O  
ATOM    373  CB  SER A  26      12.676   2.239 -12.995  1.00  3.17           C  
ATOM    374  OG  SER A  26      12.669   2.114 -14.425  1.00  3.17           O  
ATOM    375  H   SER A  26      13.394   2.845 -10.460  1.00  3.17           H  
ATOM    376  HA  SER A  26      14.807   2.170 -12.862  1.00  3.17           H  
ATOM    377 1HB  SER A  26      12.514   1.273 -12.529  1.00  3.17           H  
ATOM    378 2HB  SER A  26      11.868   2.899 -12.688  1.00  3.17           H  
ATOM    379  HG  SER A  26      11.753   2.257 -14.741  1.00  3.17           H  
ATOM    380  N   LEU A  27      14.865   4.053 -14.443  1.00  2.75           N  
ATOM    381  CA  LEU A  27      15.058   5.187 -15.331  1.00  2.75           C  
ATOM    382  C   LEU A  27      13.748   5.617 -15.977  1.00  2.75           C  
ATOM    383  O   LEU A  27      13.620   6.749 -16.450  1.00  2.75           O  
ATOM    384  CB  LEU A  27      16.067   4.828 -16.423  1.00  2.75           C  
ATOM    385  CG  LEU A  27      17.502   4.592 -15.942  1.00  2.75           C  
ATOM    386  CD1 LEU A  27      18.350   4.107 -17.108  1.00  2.75           C  
ATOM    387  CD2 LEU A  27      18.051   5.881 -15.359  1.00  2.75           C  
ATOM    388  H   LEU A  27      15.365   3.195 -14.624  1.00  2.75           H  
ATOM    389  HA  LEU A  27      15.446   6.020 -14.746  1.00  2.75           H  
ATOM    390 1HB  LEU A  27      15.729   3.923 -16.923  1.00  2.75           H  
ATOM    391 2HB  LEU A  27      16.088   5.637 -17.154  1.00  2.75           H  
ATOM    392  HG  LEU A  27      17.506   3.819 -15.172  1.00  2.75           H  
ATOM    393 1HD1 LEU A  27      19.371   3.928 -16.768  1.00  2.75           H  
ATOM    394 2HD1 LEU A  27      17.932   3.180 -17.500  1.00  2.75           H  
ATOM    395 3HD1 LEU A  27      18.358   4.863 -17.893  1.00  2.75           H  
ATOM    396 1HD2 LEU A  27      19.071   5.716 -15.009  1.00  2.75           H  
ATOM    397 2HD2 LEU A  27      18.052   6.656 -16.125  1.00  2.75           H  
ATOM    398 3HD2 LEU A  27      17.427   6.196 -14.522  1.00  2.75           H  
ATOM    399  N   SER A  28      12.790   4.690 -16.046  1.00  2.43           N  
ATOM    400  CA  SER A  28      11.512   4.970 -16.668  1.00  2.43           C  
ATOM    401  C   SER A  28      10.563   5.767 -15.769  1.00  2.43           C  
ATOM    402  O   SER A  28       9.565   6.293 -16.255  1.00  2.43           O  
ATOM    403  CB  SER A  28      10.844   3.670 -17.052  1.00  2.43           C  
ATOM    404  OG  SER A  28      10.457   2.961 -15.915  1.00  2.43           O  
ATOM    405  H   SER A  28      12.941   3.784 -15.610  1.00  2.43           H  
ATOM    406  HA  SER A  28      11.694   5.556 -17.571  1.00  2.43           H  
ATOM    407 1HB  SER A  28       9.970   3.874 -17.673  1.00  2.43           H  
ATOM    408 2HB  SER A  28      11.532   3.067 -17.641  1.00  2.43           H  
ATOM    409  HG  SER A  28       9.814   3.546 -15.466  1.00  2.43           H  
ATOM    410  N   GLY A  29      10.838   5.819 -14.458  1.00  2.19           N  
ATOM    411  CA  GLY A  29       9.965   6.534 -13.525  1.00  2.19           C  
ATOM    412  C   GLY A  29       8.493   6.203 -13.756  1.00  2.19           C  
ATOM    413  O   GLY A  29       8.095   5.033 -13.816  1.00  2.19           O  
ATOM    414  H   GLY A  29      11.697   5.407 -14.096  1.00  2.19           H  
ATOM    415 1HA  GLY A  29      10.245   6.278 -12.507  1.00  2.19           H  
ATOM    416 2HA  GLY A  29      10.118   7.605 -13.638  1.00  2.19           H  
ATOM    417  N   CYS A  30       7.696   7.275 -13.811  1.00  2.03           N  
ATOM    418  CA  CYS A  30       6.267   7.264 -14.102  1.00  2.03           C  
ATOM    419  C   CYS A  30       6.065   7.480 -15.604  1.00  2.03           C  
ATOM    420  O   CYS A  30       6.732   8.350 -16.169  1.00  2.03           O  
ATOM    421  CB  CYS A  30       5.519   8.410 -13.380  1.00  2.03           C  
ATOM    422  SG  CYS A  30       5.389   8.372 -11.563  1.00  2.03           S  
ATOM    423  H   CYS A  30       8.136   8.176 -13.698  1.00  2.03           H  
ATOM    424  HA  CYS A  30       5.870   6.303 -13.787  1.00  2.03           H  
ATOM    425 1HB  CYS A  30       5.995   9.351 -13.640  1.00  2.03           H  
ATOM    426 2HB  CYS A  30       4.506   8.461 -13.759  1.00  2.03           H  
ATOM    427  N   PRO A  31       5.089   6.826 -16.262  1.00  1.94           N  
ATOM    428  CA  PRO A  31       4.746   7.023 -17.660  1.00  1.94           C  
ATOM    429  C   PRO A  31       4.224   8.438 -17.868  1.00  1.94           C  
ATOM    430  O   PRO A  31       4.241   8.974 -18.975  1.00  1.94           O  
ATOM    431  CB  PRO A  31       3.667   5.966 -17.902  1.00  1.94           C  
ATOM    432  CG  PRO A  31       3.075   5.704 -16.533  1.00  1.94           C  
ATOM    433  CD  PRO A  31       4.225   5.878 -15.562  1.00  1.94           C  
ATOM    434  HA  PRO A  31       5.635   6.833 -18.281  1.00  1.94           H  
ATOM    435 1HB  PRO A  31       2.925   6.347 -18.618  1.00  1.94           H  
ATOM    436 2HB  PRO A  31       4.116   5.069 -18.354  1.00  1.94           H  
ATOM    437 1HG  PRO A  31       2.246   6.403 -16.340  1.00  1.94           H  
ATOM    438 2HG  PRO A  31       2.645   4.691 -16.495  1.00  1.94           H  
ATOM    439 1HD  PRO A  31       3.817   6.321 -14.652  1.00  1.94           H  
ATOM    440 2HD  PRO A  31       4.750   4.922 -15.377  1.00  1.94           H  
ATOM    441  N   ILE A  32       3.773   9.050 -16.773  1.00  1.91           N  
ATOM    442  CA  ILE A  32       3.261  10.400 -16.786  1.00  1.91           C  
ATOM    443  C   ILE A  32       4.413  11.338 -17.080  1.00  1.91           C  
ATOM    444  O   ILE A  32       4.344  12.188 -17.974  1.00  1.91           O  
ATOM    445  CB  ILE A  32       2.748  10.776 -15.393  1.00  1.91           C  
ATOM    446  CG1 ILE A  32       1.562   9.937 -14.986  1.00  1.91           C  
ATOM    447  CG2 ILE A  32       2.378  12.247 -15.380  1.00  1.91           C  
ATOM    448  CD1 ILE A  32       1.242  10.084 -13.492  1.00  1.91           C  
ATOM    449  H   ILE A  32       3.770   8.551 -15.899  1.00  1.91           H  
ATOM    450  HA  ILE A  32       2.490  10.503 -17.549  1.00  1.91           H  
ATOM    451  HB  ILE A  32       3.527  10.597 -14.667  1.00  1.91           H  
ATOM    452 1HG1 ILE A  32       0.688  10.235 -15.567  1.00  1.91           H  
ATOM    453 2HG1 ILE A  32       1.777   8.887 -15.194  1.00  1.91           H  
ATOM    454 1HG2 ILE A  32       2.027  12.524 -14.397  1.00  1.91           H  
ATOM    455 2HG2 ILE A  32       3.248  12.857 -15.637  1.00  1.91           H  
ATOM    456 3HG2 ILE A  32       1.585  12.428 -16.106  1.00  1.91           H  
ATOM    457 1HD1 ILE A  32       0.384   9.460 -13.236  1.00  1.91           H  
ATOM    458 2HD1 ILE A  32       2.107   9.768 -12.895  1.00  1.91           H  
ATOM    459 3HD1 ILE A  32       1.009  11.125 -13.273  1.00  1.91           H  
ATOM    460  N   ALA A  33       5.490  11.159 -16.311  1.00  1.95           N  
ATOM    461  CA  ALA A  33       6.674  11.971 -16.461  1.00  1.95           C  
ATOM    462  C   ALA A  33       7.258  11.753 -17.833  1.00  1.95           C  
ATOM    463  O   ALA A  33       7.662  12.699 -18.503  1.00  1.95           O  
ATOM    464  CB  ALA A  33       7.690  11.626 -15.393  1.00  1.95           C  
ATOM    465  H   ALA A  33       5.485  10.423 -15.622  1.00  1.95           H  
ATOM    466  HA  ALA A  33       6.388  13.020 -16.369  1.00  1.95           H  
ATOM    467 1HB  ALA A  33       8.571  12.252 -15.513  1.00  1.95           H  
ATOM    468 2HB  ALA A  33       7.255  11.795 -14.412  1.00  1.95           H  
ATOM    469 3HB  ALA A  33       7.974  10.578 -15.487  1.00  1.95           H  
ATOM    470  N   ALA A  34       7.271  10.495 -18.281  1.00  2.02           N  
ATOM    471  CA  ALA A  34       7.822  10.216 -19.593  1.00  2.02           C  
ATOM    472  C   ALA A  34       7.041  10.942 -20.679  1.00  2.02           C  
ATOM    473  O   ALA A  34       7.624  11.549 -21.579  1.00  2.02           O  
ATOM    474  CB  ALA A  34       7.810   8.728 -19.852  1.00  2.02           C  
ATOM    475  H   ALA A  34       6.932   9.733 -17.686  1.00  2.02           H  
ATOM    476  HA  ALA A  34       8.850  10.578 -19.611  1.00  2.02           H  
ATOM    477 1HB  ALA A  34       8.247   8.522 -20.826  1.00  2.02           H  
ATOM    478 2HB  ALA A  34       8.383   8.216 -19.074  1.00  2.02           H  
ATOM    479 3HB  ALA A  34       6.783   8.372 -19.833  1.00  2.02           H  
ATOM    480  N   ALA A  35       5.709  10.935 -20.560  1.00  2.12           N  
ATOM    481  CA  ALA A  35       4.874  11.606 -21.538  1.00  2.12           C  
ATOM    482  C   ALA A  35       5.169  13.099 -21.572  1.00  2.12           C  
ATOM    483  O   ALA A  35       5.239  13.690 -22.651  1.00  2.12           O  
ATOM    484  CB  ALA A  35       3.411  11.362 -21.220  1.00  2.12           C  
ATOM    485  H   ALA A  35       5.259  10.419 -19.805  1.00  2.12           H  
ATOM    486  HA  ALA A  35       5.103  11.191 -22.517  1.00  2.12           H  
ATOM    487 1HB  ALA A  35       2.788  11.844 -21.971  1.00  2.12           H  
ATOM    488 2HB  ALA A  35       3.218  10.288 -21.216  1.00  2.12           H  
ATOM    489 3HB  ALA A  35       3.182  11.772 -20.238  1.00  2.12           H  
ATOM    490  N   GLU A  36       5.401  13.700 -20.399  1.00  2.26           N  
ATOM    491  CA  GLU A  36       5.701  15.128 -20.345  1.00  2.26           C  
ATOM    492  C   GLU A  36       7.073  15.427 -20.936  1.00  2.26           C  
ATOM    493  O   GLU A  36       7.214  16.341 -21.746  1.00  2.26           O  
ATOM    494  CB  GLU A  36       5.635  15.630 -18.899  1.00  2.26           C  
ATOM    495  CG  GLU A  36       5.922  17.142 -18.689  1.00  2.26           C  
ATOM    496  CD  GLU A  36       4.924  18.084 -19.341  1.00  2.26           C  
ATOM    497  OE1 GLU A  36       3.866  17.649 -19.720  1.00  2.26           O  
ATOM    498  OE2 GLU A  36       5.229  19.267 -19.435  1.00  2.26           O  
ATOM    499  H   GLU A  36       5.322  13.159 -19.534  1.00  2.26           H  
ATOM    500  HA  GLU A  36       4.951  15.656 -20.929  1.00  2.26           H  
ATOM    501 1HB  GLU A  36       4.644  15.424 -18.492  1.00  2.26           H  
ATOM    502 2HB  GLU A  36       6.350  15.071 -18.295  1.00  2.26           H  
ATOM    503 1HG  GLU A  36       5.939  17.340 -17.619  1.00  2.26           H  
ATOM    504 2HG  GLU A  36       6.922  17.353 -19.079  1.00  2.26           H  
ATOM    505  N   LYS A  37       8.072  14.601 -20.622  1.00  2.43           N  
ATOM    506  CA  LYS A  37       9.431  14.804 -21.117  1.00  2.43           C  
ATOM    507  C   LYS A  37       9.485  14.768 -22.635  1.00  2.43           C  
ATOM    508  O   LYS A  37      10.278  15.470 -23.266  1.00  2.43           O  
ATOM    509  CB  LYS A  37      10.368  13.739 -20.550  1.00  2.43           C  
ATOM    510  CG  LYS A  37      10.675  13.867 -19.049  1.00  2.43           C  
ATOM    511  CD  LYS A  37      11.527  12.698 -18.565  1.00  2.43           C  
ATOM    512  CE  LYS A  37      11.784  12.768 -17.065  1.00  2.43           C  
ATOM    513  NZ  LYS A  37      12.586  11.594 -16.583  1.00  2.43           N  
ATOM    514  H   LYS A  37       7.889  13.832 -19.974  1.00  2.43           H  
ATOM    515  HA  LYS A  37       9.770  15.791 -20.790  1.00  2.43           H  
ATOM    516 1HB  LYS A  37       9.921  12.754 -20.717  1.00  2.43           H  
ATOM    517 2HB  LYS A  37      11.311  13.763 -21.092  1.00  2.43           H  
ATOM    518 1HG  LYS A  37      11.232  14.789 -18.884  1.00  2.43           H  
ATOM    519 2HG  LYS A  37       9.758  13.921 -18.475  1.00  2.43           H  
ATOM    520 1HD  LYS A  37      11.008  11.764 -18.788  1.00  2.43           H  
ATOM    521 2HD  LYS A  37      12.480  12.698 -19.090  1.00  2.43           H  
ATOM    522 1HE  LYS A  37      12.323  13.683 -16.837  1.00  2.43           H  
ATOM    523 2HE  LYS A  37      10.828  12.782 -16.540  1.00  2.43           H  
ATOM    524 1HZ  LYS A  37      12.733  11.672 -15.586  1.00  2.43           H  
ATOM    525 2HZ  LYS A  37      12.083  10.737 -16.780  1.00  2.43           H  
ATOM    526 3HZ  LYS A  37      13.479  11.572 -17.053  1.00  2.43           H  
ATOM    527  N   LEU A  38       8.638  13.937 -23.220  1.00  2.65           N  
ATOM    528  CA  LEU A  38       8.593  13.798 -24.656  1.00  2.65           C  
ATOM    529  C   LEU A  38       7.603  14.732 -25.357  1.00  2.65           C  
ATOM    530  O   LEU A  38       7.606  14.828 -26.575  1.00  2.65           O  
ATOM    531  CB  LEU A  38       8.240  12.346 -24.969  1.00  2.65           C  
ATOM    532  CG  LEU A  38       9.273  11.348 -24.478  1.00  2.65           C  
ATOM    533  CD1 LEU A  38       8.776   9.946 -24.725  1.00  2.65           C  
ATOM    534  CD2 LEU A  38      10.593  11.619 -25.196  1.00  2.65           C  
ATOM    535  H   LEU A  38       8.030  13.350 -22.642  1.00  2.65           H  
ATOM    536  HA  LEU A  38       9.585  13.995 -25.033  1.00  2.65           H  
ATOM    537 1HB  LEU A  38       7.287  12.110 -24.483  1.00  2.65           H  
ATOM    538 2HB  LEU A  38       8.126  12.231 -26.046  1.00  2.65           H  
ATOM    539  HG  LEU A  38       9.417  11.467 -23.403  1.00  2.65           H  
ATOM    540 1HD1 LEU A  38       9.513   9.228 -24.364  1.00  2.65           H  
ATOM    541 2HD1 LEU A  38       7.836   9.803 -24.187  1.00  2.65           H  
ATOM    542 3HD1 LEU A  38       8.616   9.798 -25.791  1.00  2.65           H  
ATOM    543 1HD2 LEU A  38      11.349  10.916 -24.846  1.00  2.65           H  
ATOM    544 2HD2 LEU A  38      10.457  11.500 -26.273  1.00  2.65           H  
ATOM    545 3HD2 LEU A  38      10.921  12.639 -24.983  1.00  2.65           H  
ATOM    546  N   ALA A  39       6.776  15.446 -24.619  1.00  2.91           N  
ATOM    547  CA  ALA A  39       5.662  16.182 -25.207  1.00  2.91           C  
ATOM    548  C   ALA A  39       5.818  17.333 -26.252  1.00  2.91           C  
ATOM    549  O   ALA A  39       4.943  17.377 -27.115  1.00  2.91           O  
ATOM    550  CB  ALA A  39       4.831  16.766 -24.070  1.00  2.91           C  
ATOM    551  H   ALA A  39       6.873  15.452 -23.604  1.00  2.91           H  
ATOM    552  HA  ALA A  39       5.052  15.420 -25.697  1.00  2.91           H  
ATOM    553 1HB  ALA A  39       3.927  17.200 -24.482  1.00  2.91           H  
ATOM    554 2HB  ALA A  39       4.566  15.980 -23.372  1.00  2.91           H  
ATOM    555 3HB  ALA A  39       5.368  17.526 -23.538  1.00  2.91           H  
ATOM    556  N   LYS A  40       6.759  18.328 -26.261  1.00  3.25           N  
ATOM    557  CA  LYS A  40       8.046  18.717 -25.623  1.00  3.25           C  
ATOM    558  C   LYS A  40       9.284  18.381 -26.479  1.00  3.25           C  
ATOM    559  O   LYS A  40      10.065  19.281 -26.780  1.00  3.25           O  
ATOM    560  CB  LYS A  40       8.319  18.088 -24.261  1.00  3.25           C  
ATOM    561  CG  LYS A  40       9.388  18.749 -23.443  1.00  3.25           C  
ATOM    562  CD  LYS A  40       8.812  19.970 -22.759  1.00  3.25           C  
ATOM    563  CE  LYS A  40       7.796  19.496 -21.707  1.00  3.25           C  
ATOM    564  NZ  LYS A  40       7.231  20.589 -20.891  1.00  3.25           N  
ATOM    565  H   LYS A  40       6.508  19.018 -26.952  1.00  3.25           H  
ATOM    566  HA  LYS A  40       8.029  19.797 -25.479  1.00  3.25           H  
ATOM    567 1HB  LYS A  40       7.449  18.055 -23.660  1.00  3.25           H  
ATOM    568 2HB  LYS A  40       8.698  17.101 -24.393  1.00  3.25           H  
ATOM    569 1HG  LYS A  40       9.757  18.047 -22.691  1.00  3.25           H  
ATOM    570 2HG  LYS A  40      10.216  19.036 -24.088  1.00  3.25           H  
ATOM    571 1HD  LYS A  40       9.600  20.540 -22.271  1.00  3.25           H  
ATOM    572 2HD  LYS A  40       8.307  20.613 -23.483  1.00  3.25           H  
ATOM    573 1HE  LYS A  40       6.977  18.992 -22.217  1.00  3.25           H  
ATOM    574 2HE  LYS A  40       8.287  18.780 -21.049  1.00  3.25           H  
ATOM    575 1HZ  LYS A  40       6.564  20.165 -20.235  1.00  3.25           H  
ATOM    576 2HZ  LYS A  40       7.951  21.059 -20.387  1.00  3.25           H  
ATOM    577 3HZ  LYS A  40       6.750  21.237 -21.481  1.00  3.25           H  
ATOM    578  N   SER A  41       9.492  17.135 -26.888  1.00  3.81           N  
ATOM    579  CA  SER A  41      10.773  16.811 -27.518  1.00  3.81           C  
ATOM    580  C   SER A  41      11.057  16.617 -29.047  1.00  3.81           C  
ATOM    581  O   SER A  41      12.207  16.266 -29.317  1.00  3.81           O  
ATOM    582  CB  SER A  41      11.361  15.600 -26.820  1.00  3.81           C  
ATOM    583  OG  SER A  41      11.703  15.881 -25.464  1.00  3.81           O  
ATOM    584  H   SER A  41       8.808  16.396 -26.726  1.00  3.81           H  
ATOM    585  HA  SER A  41      11.433  17.627 -27.229  1.00  3.81           H  
ATOM    586 1HB  SER A  41      10.657  14.777 -26.867  1.00  3.81           H  
ATOM    587 2HB  SER A  41      12.253  15.288 -27.357  1.00  3.81           H  
ATOM    588  HG  SER A  41      10.925  15.697 -24.883  1.00  3.81           H  
ATOM    589  N   HIS A  42      10.194  16.791 -30.097  1.00  4.74           N  
ATOM    590  CA  HIS A  42       8.786  17.156 -30.378  1.00  4.74           C  
ATOM    591  C   HIS A  42       8.548  18.670 -30.417  1.00  4.74           C  
ATOM    592  O   HIS A  42       8.893  19.292 -31.419  1.00  4.74           O  
ATOM    593  CB  HIS A  42       7.764  16.364 -29.554  1.00  4.74           C  
ATOM    594  CG  HIS A  42       7.811  14.887 -29.901  1.00  4.74           C  
ATOM    595  ND1 HIS A  42       7.289  14.389 -31.079  1.00  4.74           N  
ATOM    596  CD2 HIS A  42       8.355  13.819 -29.256  1.00  4.74           C  
ATOM    597  CE1 HIS A  42       7.492  13.082 -31.132  1.00  4.74           C  
ATOM    598  NE2 HIS A  42       8.138  12.715 -30.041  1.00  4.74           N  
ATOM    599  H   HIS A  42      10.668  16.597 -30.968  1.00  4.74           H  
ATOM    600  HA  HIS A  42       8.574  16.830 -31.396  1.00  4.74           H  
ATOM    601 1HB  HIS A  42       7.850  16.489 -28.534  1.00  4.74           H  
ATOM    602 2HB  HIS A  42       6.765  16.719 -29.817  1.00  4.74           H  
ATOM    603  HD1 HIS A  42       6.836  14.919 -31.795  1.00  4.74           H  
ATOM    604  HD2 HIS A  42       8.891  13.703 -28.317  1.00  4.74           H  
ATOM    605  HE1 HIS A  42       7.148  12.500 -31.990  1.00  4.74           H  
ATOM    606  N   GLU A  43       8.038  19.293 -29.365  1.00  6.25           N  
ATOM    607  CA  GLU A  43       7.802  20.744 -29.438  1.00  6.25           C  
ATOM    608  C   GLU A  43       9.082  21.514 -29.747  1.00  6.25           C  
ATOM    609  O   GLU A  43       9.092  22.407 -30.593  1.00  6.25           O  
ATOM    610  CB  GLU A  43       7.189  21.281 -28.149  1.00  6.25           C  
ATOM    611  CG  GLU A  43       6.855  22.764 -28.171  1.00  6.25           C  
ATOM    612  CD  GLU A  43       6.185  23.233 -26.894  1.00  6.25           C  
ATOM    613  OE1 GLU A  43       5.984  22.423 -26.017  1.00  6.25           O  
ATOM    614  OE2 GLU A  43       5.879  24.398 -26.800  1.00  6.25           O  
ATOM    615  H   GLU A  43       7.791  18.768 -28.544  1.00  6.25           H  
ATOM    616  HA  GLU A  43       7.097  20.931 -30.250  1.00  6.25           H  
ATOM    617 1HB  GLU A  43       6.278  20.732 -27.914  1.00  6.25           H  
ATOM    618 2HB  GLU A  43       7.889  21.133 -27.340  1.00  6.25           H  
ATOM    619 1HG  GLU A  43       7.779  23.326 -28.312  1.00  6.25           H  
ATOM    620 2HG  GLU A  43       6.203  22.969 -29.019  1.00  6.25           H  
ATOM    621  N   LYS A  44      10.184  21.119 -29.122  1.00  8.53           N  
ATOM    622  CA  LYS A  44      11.468  21.772 -29.335  1.00  8.53           C  
ATOM    623  C   LYS A  44      11.982  21.673 -30.776  1.00  8.53           C  
ATOM    624  O   LYS A  44      12.884  22.418 -31.158  1.00  8.53           O  
ATOM    625  CB  LYS A  44      12.505  21.212 -28.366  1.00  8.53           C  
ATOM    626  CG  LYS A  44      12.279  21.628 -26.911  1.00  8.53           C  
ATOM    627  CD  LYS A  44      13.296  20.990 -25.986  1.00  8.53           C  
ATOM    628  CE  LYS A  44      13.064  21.401 -24.540  1.00  8.53           C  
ATOM    629  NZ  LYS A  44      14.035  20.747 -23.621  1.00  8.53           N  
ATOM    630  H   LYS A  44      10.126  20.375 -28.426  1.00  8.53           H  
ATOM    631  HA  LYS A  44      11.340  22.831 -29.111  1.00  8.53           H  
ATOM    632 1HB  LYS A  44      12.476  20.119 -28.405  1.00  8.53           H  
ATOM    633 2HB  LYS A  44      13.501  21.529 -28.665  1.00  8.53           H  
ATOM    634 1HG  LYS A  44      12.368  22.710 -26.836  1.00  8.53           H  
ATOM    635 2HG  LYS A  44      11.281  21.354 -26.591  1.00  8.53           H  
ATOM    636 1HD  LYS A  44      13.212  19.902 -26.061  1.00  8.53           H  
ATOM    637 2HD  LYS A  44      14.301  21.284 -26.287  1.00  8.53           H  
ATOM    638 1HE  LYS A  44      13.167  22.482 -24.454  1.00  8.53           H  
ATOM    639 2HE  LYS A  44      12.050  21.118 -24.247  1.00  8.53           H  
ATOM    640 1HZ  LYS A  44      13.854  21.037 -22.671  1.00  8.53           H  
ATOM    641 2HZ  LYS A  44      13.931  19.743 -23.694  1.00  8.53           H  
ATOM    642 3HZ  LYS A  44      14.975  21.010 -23.880  1.00  8.53           H  
ATOM    643  N   GLN A  45      11.476  20.708 -31.552  1.00 11.69           N  
ATOM    644  CA  GLN A  45      11.907  20.525 -32.929  1.00 11.69           C  
ATOM    645  C   GLN A  45      10.964  21.195 -33.938  1.00 11.69           C  
ATOM    646  O   GLN A  45      11.194  21.120 -35.148  1.00 11.69           O  
ATOM    647  CB  GLN A  45      12.041  19.030 -33.258  1.00 11.69           C  
ATOM    648  CG  GLN A  45      13.145  18.297 -32.481  1.00 11.69           C  
ATOM    649  CD  GLN A  45      13.296  16.834 -32.922  1.00 11.69           C  
ATOM    650  OE1 GLN A  45      13.605  16.579 -34.094  1.00 11.69           O  
ATOM    651  NE2 GLN A  45      13.104  15.882 -32.011  1.00 11.69           N  
ATOM    652  H   GLN A  45      10.713  20.128 -31.216  1.00 11.69           H  
ATOM    653  HA  GLN A  45      12.887  20.983 -33.041  1.00 11.69           H  
ATOM    654 1HB  GLN A  45      11.093  18.536 -33.033  1.00 11.69           H  
ATOM    655 2HB  GLN A  45      12.232  18.907 -34.321  1.00 11.69           H  
ATOM    656 1HG  GLN A  45      14.092  18.809 -32.643  1.00 11.69           H  
ATOM    657 2HG  GLN A  45      12.892  18.306 -31.417  1.00 11.69           H  
ATOM    658 1HE2 GLN A  45      13.206  14.921 -32.266  1.00 11.69           H  
ATOM    659 2HE2 GLN A  45      12.861  16.114 -31.047  1.00 11.69           H  
ATOM    660  N   GLN A  46       9.889  21.819 -33.454  1.00 15.53           N  
ATOM    661  CA  GLN A  46       8.880  22.431 -34.316  1.00 15.53           C  
ATOM    662  C   GLN A  46       9.351  23.717 -35.033  1.00 15.53           C  
ATOM    663  O   GLN A  46       9.857  24.630 -34.374  1.00 15.53           O  
ATOM    664  CB  GLN A  46       7.643  22.738 -33.452  1.00 15.53           C  
ATOM    665  CG  GLN A  46       6.528  23.538 -34.110  1.00 15.53           C  
ATOM    666  CD  GLN A  46       5.773  22.842 -35.209  1.00 15.53           C  
ATOM    667  OE1 GLN A  46       5.238  21.734 -35.058  1.00 15.53           O  
ATOM    668  NE2 GLN A  46       5.709  23.524 -36.345  1.00 15.53           N  
ATOM    669  H   GLN A  46       9.750  21.881 -32.443  1.00 15.53           H  
ATOM    670  HA  GLN A  46       8.584  21.677 -35.032  1.00 15.53           H  
ATOM    671 1HB  GLN A  46       7.224  21.802 -33.080  1.00 15.53           H  
ATOM    672 2HB  GLN A  46       7.957  23.308 -32.581  1.00 15.53           H  
ATOM    673 1HG  GLN A  46       5.809  23.810 -33.338  1.00 15.53           H  
ATOM    674 2HG  GLN A  46       6.965  24.437 -34.527  1.00 15.53           H  
ATOM    675 1HE2 GLN A  46       5.224  23.154 -37.133  1.00 15.53           H  
ATOM    676 2HE2 GLN A  46       6.188  24.435 -36.404  1.00 15.53           H  
ATOM    677  N   PRO A  47       9.233  23.811 -36.382  1.00 19.45           N  
ATOM    678  CA  PRO A  47       9.504  25.004 -37.176  1.00 19.45           C  
ATOM    679  C   PRO A  47       8.655  26.171 -36.695  1.00 19.45           C  
ATOM    680  O   PRO A  47       7.469  25.996 -36.393  1.00 19.45           O  
ATOM    681  CB  PRO A  47       9.121  24.562 -38.592  1.00 19.45           C  
ATOM    682  CG  PRO A  47       9.335  23.063 -38.594  1.00 19.45           C  
ATOM    683  CD  PRO A  47       8.948  22.602 -37.208  1.00 19.45           C  
ATOM    684  HA  PRO A  47      10.575  25.246 -37.109  1.00 19.45           H  
ATOM    685 1HB  PRO A  47       8.081  24.846 -38.803  1.00 19.45           H  
ATOM    686 2HB  PRO A  47       9.748  25.084 -39.330  1.00 19.45           H  
ATOM    687 1HG  PRO A  47       8.726  22.595 -39.384  1.00 19.45           H  
ATOM    688 2HG  PRO A  47      10.385  22.834 -38.832  1.00 19.45           H  
ATOM    689 1HD  PRO A  47       7.905  22.310 -37.179  1.00 19.45           H  
ATOM    690 2HD  PRO A  47       9.618  21.774 -36.941  1.00 19.45           H  
ATOM    691  N   GLN A  48       9.237  27.368 -36.665  1.00 22.51           N  
ATOM    692  CA  GLN A  48       8.502  28.533 -36.179  1.00 22.51           C  
ATOM    693  C   GLN A  48       8.039  29.520 -37.251  1.00 22.51           C  
ATOM    694  O   GLN A  48       7.119  30.305 -37.013  1.00 22.51           O  
ATOM    695  CB  GLN A  48       9.356  29.272 -35.150  1.00 22.51           C  
ATOM    696  CG  GLN A  48       9.735  28.413 -33.941  1.00 22.51           C  
ATOM    697  CD  GLN A  48       8.529  27.971 -33.120  1.00 22.51           C  
ATOM    698  OE1 GLN A  48       7.752  28.808 -32.643  1.00 22.51           O  
ATOM    699  NE2 GLN A  48       8.369  26.665 -32.949  1.00 22.51           N  
ATOM    700  H   GLN A  48      10.209  27.460 -36.929  1.00 22.51           H  
ATOM    701  HA  GLN A  48       7.609  28.169 -35.669  1.00 22.51           H  
ATOM    702 1HB  GLN A  48      10.277  29.619 -35.619  1.00 22.51           H  
ATOM    703 2HB  GLN A  48       8.819  30.150 -34.793  1.00 22.51           H  
ATOM    704 1HG  GLN A  48      10.248  27.515 -34.292  1.00 22.51           H  
ATOM    705 2HG  GLN A  48      10.394  28.986 -33.290  1.00 22.51           H  
ATOM    706 1HE2 GLN A  48       7.600  26.320 -32.416  1.00 22.51           H  
ATOM    707 2HE2 GLN A  48       9.033  26.002 -33.361  1.00 22.51           H  
ATOM    708  N   THR A  49       8.694  29.532 -38.418  1.00 24.18           N  
ATOM    709  CA  THR A  49       8.390  30.540 -39.449  1.00 24.18           C  
ATOM    710  C   THR A  49       8.258  31.943 -38.831  1.00 24.18           C  
ATOM    711  O   THR A  49       7.329  32.691 -39.136  1.00 24.18           O  
ATOM    712  CB  THR A  49       7.098  30.181 -40.211  1.00 24.18           C  
ATOM    713  OG1 THR A  49       5.975  30.213 -39.314  1.00 24.18           O  
ATOM    714  CG2 THR A  49       7.213  28.786 -40.811  1.00 24.18           C  
ATOM    715  H   THR A  49       9.413  28.849 -38.588  1.00 24.18           H  
ATOM    716  HA  THR A  49       9.213  30.562 -40.163  1.00 24.18           H  
ATOM    717  HB  THR A  49       6.941  30.913 -41.001  1.00 24.18           H  
ATOM    718  HG1 THR A  49       6.243  30.625 -38.465  1.00 24.18           H  
ATOM    719 1HG2 THR A  49       6.296  28.546 -41.350  1.00 24.18           H  
ATOM    720 2HG2 THR A  49       8.057  28.754 -41.498  1.00 24.18           H  
ATOM    721 3HG2 THR A  49       7.365  28.056 -40.015  1.00 24.18           H  
ATOM    722  N   GLY A  50       9.225  32.285 -37.975  1.00 24.67           N  
ATOM    723  CA  GLY A  50       9.228  33.504 -37.172  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.023  34.834 -37.896  1.00 24.67           C  
ATOM    725  O   GLY A  50       8.133  35.596 -37.519  1.00 24.67           O  
ATOM    726  H   GLY A  50       9.965  31.616 -37.831  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       8.453  33.404 -36.410  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.170  33.553 -36.624  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.860  35.156 -38.886  1.00 24.67           N  
ATOM    730  CA  ASP A  51       9.711  36.463 -39.524  1.00 24.67           C  
ATOM    731  C   ASP A  51      10.189  36.483 -41.000  1.00 24.67           C  
ATOM    732  O   ASP A  51      11.335  36.107 -41.294  1.00 24.67           O  
ATOM    733  CB  ASP A  51      10.469  37.525 -38.705  1.00 24.67           C  
ATOM    734  CG  ASP A  51      10.104  39.003 -39.042  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       9.639  39.680 -38.161  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      10.276  39.426 -40.172  1.00 24.67           O  
ATOM    737  H   ASP A  51      10.573  34.506 -39.179  1.00 24.67           H  
ATOM    738  HA  ASP A  51       8.665  36.719 -39.450  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      10.267  37.364 -37.643  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      11.543  37.395 -38.848  1.00 24.67           H  
ATOM    741  N   PRO A  52       9.370  36.991 -41.950  1.00 24.67           N  
ATOM    742  CA  PRO A  52       9.702  37.193 -43.354  1.00 24.67           C  
ATOM    743  C   PRO A  52      11.018  37.951 -43.539  1.00 24.67           C  
ATOM    744  O   PRO A  52      11.692  37.777 -44.556  1.00 24.67           O  
ATOM    745  CB  PRO A  52       8.519  38.020 -43.861  1.00 24.67           C  
ATOM    746  CG  PRO A  52       7.365  37.601 -42.989  1.00 24.67           C  
ATOM    747  CD  PRO A  52       7.970  37.378 -41.618  1.00 24.67           C  
ATOM    748  HA  PRO A  52       9.740  36.216 -43.857  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       8.747  39.097 -43.774  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       8.345  37.818 -44.928  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       6.592  38.385 -42.990  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       6.895  36.694 -43.399  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       7.947  38.309 -41.024  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       7.423  36.549 -41.147  1.00 24.67           H  
ATOM    755  N   SER A  53      11.388  38.797 -42.572  1.00 24.67           N  
ATOM    756  CA  SER A  53      12.613  39.569 -42.657  1.00 24.67           C  
ATOM    757  C   SER A  53      13.811  38.636 -42.729  1.00 24.67           C  
ATOM    758  O   SER A  53      14.755  38.887 -43.472  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.769  40.464 -41.444  1.00 24.67           C  
ATOM    760  OG  SER A  53      11.734  41.397 -41.373  1.00 24.67           O  
ATOM    761  H   SER A  53      10.821  38.920 -41.731  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.583  40.178 -43.564  1.00 24.67           H  
ATOM    763 1HB  SER A  53      12.782  39.857 -40.537  1.00 24.67           H  
ATOM    764 2HB  SER A  53      13.724  40.981 -41.505  1.00 24.67           H  
ATOM    765  HG  SER A  53      10.982  40.888 -40.967  1.00 24.67           H  
ATOM    766  N   LYS A  54      13.770  37.533 -41.960  1.00 24.67           N  
ATOM    767  CA  LYS A  54      14.878  36.582 -41.963  1.00 24.67           C  
ATOM    768  C   LYS A  54      14.945  35.880 -43.312  1.00 24.67           C  
ATOM    769  O   LYS A  54      16.025  35.536 -43.801  1.00 24.67           O  
ATOM    770  CB  LYS A  54      14.749  35.565 -40.830  1.00 24.67           C  
ATOM    771  CG  LYS A  54      14.984  36.149 -39.436  1.00 24.67           C  
ATOM    772  CD  LYS A  54      14.876  35.084 -38.349  1.00 24.67           C  
ATOM    773  CE  LYS A  54      15.137  35.675 -36.965  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.024  34.652 -35.890  1.00 24.67           N  
ATOM    775  H   LYS A  54      12.939  37.328 -41.410  1.00 24.67           H  
ATOM    776  HA  LYS A  54      15.811  37.130 -41.827  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      13.748  35.130 -40.848  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.463  34.756 -40.985  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      15.972  36.606 -39.395  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      14.236  36.924 -39.251  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.878  34.645 -38.366  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      15.605  34.296 -38.539  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.139  36.100 -36.944  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      14.413  36.467 -36.775  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.205  35.083 -34.995  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      14.096  34.258 -35.891  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.700  33.918 -36.052  1.00 24.67           H  
ATOM    788  N   SER A  55      13.774  35.656 -43.906  1.00 24.67           N  
ATOM    789  CA  SER A  55      13.717  35.036 -45.229  1.00 24.67           C  
ATOM    790  C   SER A  55      14.275  35.985 -46.308  1.00 24.67           C  
ATOM    791  O   SER A  55      14.940  35.548 -47.260  1.00 24.67           O  
ATOM    792  CB  SER A  55      12.294  34.639 -45.579  1.00 24.67           C  
ATOM    793  OG  SER A  55      11.822  33.629 -44.726  1.00 24.67           O  
ATOM    794  H   SER A  55      12.920  35.932 -43.414  1.00 24.67           H  
ATOM    795  HA  SER A  55      14.332  34.137 -45.215  1.00 24.67           H  
ATOM    796 1HB  SER A  55      11.645  35.500 -45.520  1.00 24.67           H  
ATOM    797 2HB  SER A  55      12.265  34.287 -46.609  1.00 24.67           H  
ATOM    798  HG  SER A  55      11.805  34.018 -43.847  1.00 24.67           H  
ATOM    799  N   SER A  56      13.995  37.286 -46.173  1.00 24.67           N  
ATOM    800  CA  SER A  56      14.405  38.224 -47.208  1.00 24.67           C  
ATOM    801  C   SER A  56      15.919  38.259 -47.326  1.00 24.67           C  
ATOM    802  O   SER A  56      16.643  37.966 -46.379  1.00 24.67           O  
ATOM    803  CB  SER A  56      13.892  39.626 -46.908  1.00 24.67           C  
ATOM    804  OG  SER A  56      14.554  40.230 -45.807  1.00 24.67           O  
ATOM    805  H   SER A  56      13.437  37.602 -45.379  1.00 24.67           H  
ATOM    806  HA  SER A  56      13.993  37.891 -48.160  1.00 24.67           H  
ATOM    807 1HB  SER A  56      14.010  40.252 -47.791  1.00 24.67           H  
ATOM    808 2HB  SER A  56      12.825  39.566 -46.690  1.00 24.67           H  
ATOM    809  HG  SER A  56      14.551  39.592 -45.059  1.00 24.67           H  
ATOM    810  N   SER A  57      16.395  38.610 -48.520  1.00 24.67           N  
ATOM    811  CA  SER A  57      17.814  38.704 -48.887  1.00 24.67           C  
ATOM    812  C   SER A  57      18.490  37.321 -49.023  1.00 24.67           C  
ATOM    813  O   SER A  57      19.590  37.226 -49.564  1.00 24.67           O  
ATOM    814  CB  SER A  57      18.602  39.574 -47.913  1.00 24.67           C  
ATOM    815  OG  SER A  57      19.049  38.853 -46.798  1.00 24.67           O  
ATOM    816  H   SER A  57      15.727  38.838 -49.246  1.00 24.67           H  
ATOM    817  HA  SER A  57      17.867  39.192 -49.862  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.456  40.014 -48.428  1.00 24.67           H  
ATOM    819 2HB  SER A  57      17.968  40.393 -47.582  1.00 24.67           H  
ATOM    820  HG  SER A  57      18.262  38.405 -46.445  1.00 24.67           H  
ATOM    821  N   ASN A  58      17.808  36.235 -48.604  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.332  34.876 -48.724  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.633  34.161 -49.880  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.770  32.951 -50.078  1.00 24.67           O  
ATOM    825  CB  ASN A  58      18.183  34.127 -47.404  1.00 24.67           C  
ATOM    826  CG  ASN A  58      19.137  34.639 -46.330  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      20.355  34.596 -46.551  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      18.645  35.105 -45.196  1.00 24.67           N  
ATOM    829  H   ASN A  58      16.895  36.331 -48.153  1.00 24.67           H  
ATOM    830  HA  ASN A  58      19.394  34.927 -48.969  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      17.160  34.241 -47.039  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      18.358  33.064 -47.561  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      19.266  35.439 -44.491  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      17.640  35.143 -45.006  1.00 24.67           H  
ATOM    835  N   SER A  59      16.898  34.961 -50.644  1.00 24.67           N  
ATOM    836  CA  SER A  59      16.142  34.577 -51.826  1.00 24.67           C  
ATOM    837  C   SER A  59      16.695  35.257 -53.070  1.00 24.67           C  
ATOM    838  O   SER A  59      16.168  35.078 -54.172  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.697  35.000 -51.654  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.586  36.412 -51.508  1.00 24.67           O  
ATOM    841  H   SER A  59      16.859  35.931 -50.379  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.207  33.498 -51.957  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.126  34.680 -52.524  1.00 24.67           H  
ATOM    844 2HB  SER A  59      14.273  34.508 -50.782  1.00 24.67           H  
ATOM    845  HG  SER A  59      15.116  36.847 -52.242  1.00 24.67           H  
ATOM    846  N   ASP A  60      17.728  36.065 -52.857  1.00 24.67           N  
ATOM    847  CA  ASP A  60      18.270  36.929 -53.879  1.00 24.67           C  
ATOM    848  C   ASP A  60      19.645  36.458 -54.353  1.00 24.67           C  
ATOM    849  O   ASP A  60      20.427  37.241 -54.891  1.00 24.67           O  
ATOM    850  OXT ASP A  60      19.969  35.276 -54.212  1.00 24.67           O  
ATOM    851  CB  ASP A  60      18.360  38.336 -53.287  1.00 24.67           C  
ATOM    852  CG  ASP A  60      16.971  38.819 -52.794  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      15.985  38.213 -53.174  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      16.915  39.749 -52.018  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.131  36.096 -51.931  1.00 24.67           H  
ATOM    856  HA  ASP A  60      17.593  36.934 -54.733  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.056  38.337 -52.442  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      18.740  39.032 -54.036  1.00 24.67           H  
TER     859
ENDMDL

