REMARK ID 643793 MODEL 1 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.539   1.895   4.008  1.00  7.31           N  
ATOM      2  CA  GLU A   1       2.963   2.029   3.725  1.00  7.31           C  
ATOM      3  C   GLU A   1       3.288   3.155   2.735  1.00  7.31           C  
ATOM      4  O   GLU A   1       4.419   3.249   2.264  1.00  7.31           O  
ATOM      5  CB  GLU A   1       3.525   0.706   3.185  1.00  7.31           C  
ATOM      6  CG  GLU A   1       3.482  -0.457   4.183  1.00  7.31           C  
ATOM      7  CD  GLU A   1       4.066  -1.746   3.638  1.00  7.31           C  
ATOM      8  OE1 GLU A   1       4.486  -1.762   2.507  1.00  7.31           O  
ATOM      9  OE2 GLU A   1       4.102  -2.710   4.368  1.00  7.31           O  
ATOM     10 1H   GLU A   1       1.391   1.053   4.547  1.00  7.31           H  
ATOM     11 2H   GLU A   1       1.214   2.688   4.541  1.00  7.31           H  
ATOM     12 3H   GLU A   1       1.027   1.822   3.141  1.00  7.31           H  
ATOM     13  HA  GLU A   1       3.471   2.254   4.664  1.00  7.31           H  
ATOM     14 1HB  GLU A   1       2.965   0.410   2.297  1.00  7.31           H  
ATOM     15 2HB  GLU A   1       4.565   0.848   2.884  1.00  7.31           H  
ATOM     16 1HG  GLU A   1       4.037  -0.170   5.074  1.00  7.31           H  
ATOM     17 2HG  GLU A   1       2.448  -0.630   4.475  1.00  7.31           H  
ATOM     18  N   ASN A   2       2.333   4.047   2.442  1.00  6.20           N  
ATOM     19  CA  ASN A   2       2.569   5.103   1.441  1.00  6.20           C  
ATOM     20  C   ASN A   2       3.022   6.434   2.049  1.00  6.20           C  
ATOM     21  O   ASN A   2       2.969   7.482   1.396  1.00  6.20           O  
ATOM     22  CB  ASN A   2       1.328   5.320   0.593  1.00  6.20           C  
ATOM     23  CG  ASN A   2       1.029   4.157  -0.323  1.00  6.20           C  
ATOM     24  OD1 ASN A   2       1.938   3.529  -0.877  1.00  6.20           O  
ATOM     25  ND2 ASN A   2      -0.236   3.861  -0.493  1.00  6.20           N  
ATOM     26  H   ASN A   2       1.418   4.003   2.858  1.00  6.20           H  
ATOM     27  HA  ASN A   2       3.374   4.772   0.781  1.00  6.20           H  
ATOM     28 1HB  ASN A   2       0.468   5.490   1.241  1.00  6.20           H  
ATOM     29 2HB  ASN A   2       1.460   6.215  -0.015  1.00  6.20           H  
ATOM     30 1HD2 ASN A   2      -0.497   3.103  -1.092  1.00  6.20           H  
ATOM     31 2HD2 ASN A   2      -0.943   4.398  -0.030  1.00  6.20           H  
ATOM     32  N   VAL A   3       3.443   6.391   3.304  1.00  5.07           N  
ATOM     33  CA  VAL A   3       3.938   7.567   4.004  1.00  5.07           C  
ATOM     34  C   VAL A   3       5.335   7.948   3.526  1.00  5.07           C  
ATOM     35  O   VAL A   3       5.617   9.105   3.206  1.00  5.07           O  
ATOM     36  CB  VAL A   3       3.995   7.282   5.511  1.00  5.07           C  
ATOM     37  CG1 VAL A   3       4.643   8.446   6.239  1.00  5.07           C  
ATOM     38  CG2 VAL A   3       2.590   7.024   6.018  1.00  5.07           C  
ATOM     39  H   VAL A   3       3.442   5.503   3.778  1.00  5.07           H  
ATOM     40  HA  VAL A   3       3.257   8.398   3.819  1.00  5.07           H  
ATOM     41  HB  VAL A   3       4.613   6.403   5.688  1.00  5.07           H  
ATOM     42 1HG1 VAL A   3       4.690   8.227   7.304  1.00  5.07           H  
ATOM     43 2HG1 VAL A   3       5.650   8.598   5.856  1.00  5.07           H  
ATOM     44 3HG1 VAL A   3       4.054   9.349   6.079  1.00  5.07           H  
ATOM     45 1HG2 VAL A   3       2.622   6.809   7.086  1.00  5.07           H  
ATOM     46 2HG2 VAL A   3       1.974   7.907   5.844  1.00  5.07           H  
ATOM     47 3HG2 VAL A   3       2.164   6.174   5.488  1.00  5.07           H  
ATOM     48  N   LEU A   4       6.211   6.962   3.433  1.00  4.08           N  
ATOM     49  CA  LEU A   4       7.595   7.213   3.062  1.00  4.08           C  
ATOM     50  C   LEU A   4       7.773   7.226   1.549  1.00  4.08           C  
ATOM     51  O   LEU A   4       8.319   6.305   0.940  1.00  4.08           O  
ATOM     52  CB  LEU A   4       8.474   6.189   3.765  1.00  4.08           C  
ATOM     53  CG  LEU A   4       8.339   6.262   5.300  1.00  4.08           C  
ATOM     54  CD1 LEU A   4       9.176   5.206   5.942  1.00  4.08           C  
ATOM     55  CD2 LEU A   4       8.752   7.648   5.765  1.00  4.08           C  
ATOM     56  H   LEU A   4       5.922   6.022   3.655  1.00  4.08           H  
ATOM     57  HA  LEU A   4       7.874   8.198   3.433  1.00  4.08           H  
ATOM     58 1HB  LEU A   4       8.180   5.188   3.448  1.00  4.08           H  
ATOM     59 2HB  LEU A   4       9.524   6.351   3.493  1.00  4.08           H  
ATOM     60  HG  LEU A   4       7.301   6.081   5.578  1.00  4.08           H  
ATOM     61 1HD1 LEU A   4       9.067   5.254   7.020  1.00  4.08           H  
ATOM     62 2HD1 LEU A   4       8.852   4.221   5.590  1.00  4.08           H  
ATOM     63 3HD1 LEU A   4      10.215   5.365   5.674  1.00  4.08           H  
ATOM     64 1HD2 LEU A   4       8.644   7.715   6.844  1.00  4.08           H  
ATOM     65 2HD2 LEU A   4       9.793   7.824   5.489  1.00  4.08           H  
ATOM     66 3HD2 LEU A   4       8.119   8.398   5.291  1.00  4.08           H  
ATOM     67  N   LYS A   5       7.265   8.302   0.966  1.00  3.30           N  
ATOM     68  CA  LYS A   5       7.220   8.538  -0.470  1.00  3.30           C  
ATOM     69  C   LYS A   5       8.583   8.851  -1.056  1.00  3.30           C  
ATOM     70  O   LYS A   5       9.444   9.428  -0.391  1.00  3.30           O  
ATOM     71  CB  LYS A   5       6.278   9.694  -0.788  1.00  3.30           C  
ATOM     72  CG  LYS A   5       4.814   9.423  -0.493  1.00  3.30           C  
ATOM     73  CD  LYS A   5       3.957  10.628  -0.848  1.00  3.30           C  
ATOM     74  CE  LYS A   5       2.466  10.350  -0.681  1.00  3.30           C  
ATOM     75  NZ  LYS A   5       2.110  10.023   0.722  1.00  3.30           N  
ATOM     76  H   LYS A   5       6.830   8.976   1.599  1.00  3.30           H  
ATOM     77  HA  LYS A   5       6.847   7.635  -0.953  1.00  3.30           H  
ATOM     78 1HB  LYS A   5       6.572  10.564  -0.203  1.00  3.30           H  
ATOM     79 2HB  LYS A   5       6.373   9.962  -1.840  1.00  3.30           H  
ATOM     80 1HG  LYS A   5       4.470   8.551  -1.048  1.00  3.30           H  
ATOM     81 2HG  LYS A   5       4.700   9.217   0.574  1.00  3.30           H  
ATOM     82 1HD  LYS A   5       4.231  11.462  -0.201  1.00  3.30           H  
ATOM     83 2HD  LYS A   5       4.148  10.916  -1.881  1.00  3.30           H  
ATOM     84 1HE  LYS A   5       1.914  11.238  -0.982  1.00  3.30           H  
ATOM     85 2HE  LYS A   5       2.176   9.518  -1.321  1.00  3.30           H  
ATOM     86 1HZ  LYS A   5       1.122   9.856   0.789  1.00  3.30           H  
ATOM     87 2HZ  LYS A   5       2.607   9.164   1.015  1.00  3.30           H  
ATOM     88 3HZ  LYS A   5       2.365  10.782   1.329  1.00  3.30           H  
ATOM     89  N   CYS A   6       8.765   8.487  -2.317  1.00  2.76           N  
ATOM     90  CA  CYS A   6       9.988   8.797  -3.036  1.00  2.76           C  
ATOM     91  C   CYS A   6      10.118  10.319  -3.150  1.00  2.76           C  
ATOM     92  O   CYS A   6       9.168  10.974  -3.575  1.00  2.76           O  
ATOM     93  CB  CYS A   6       9.957   8.152  -4.426  1.00  2.76           C  
ATOM     94  SG  CYS A   6      11.469   8.349  -5.424  1.00  2.76           S  
ATOM     95  H   CYS A   6       8.022   7.996  -2.795  1.00  2.76           H  
ATOM     96  HA  CYS A   6      10.821   8.389  -2.473  1.00  2.76           H  
ATOM     97 1HB  CYS A   6       9.767   7.085  -4.319  1.00  2.76           H  
ATOM     98 2HB  CYS A   6       9.126   8.568  -4.998  1.00  2.76           H  
ATOM     99  N   PRO A   7      11.252  10.928  -2.748  1.00  2.40           N  
ATOM    100  CA  PRO A   7      11.477  12.372  -2.696  1.00  2.40           C  
ATOM    101  C   PRO A   7      11.464  13.124  -4.031  1.00  2.40           C  
ATOM    102  O   PRO A   7      11.324  14.347  -4.041  1.00  2.40           O  
ATOM    103  CB  PRO A   7      12.867  12.463  -2.049  1.00  2.40           C  
ATOM    104  CG  PRO A   7      13.533  11.142  -2.351  1.00  2.40           C  
ATOM    105  CD  PRO A   7      12.423  10.130  -2.318  1.00  2.40           C  
ATOM    106  HA  PRO A   7      10.725  12.807  -2.021  1.00  2.40           H  
ATOM    107 1HB  PRO A   7      13.416  13.320  -2.470  1.00  2.40           H  
ATOM    108 2HB  PRO A   7      12.764  12.647  -0.971  1.00  2.40           H  
ATOM    109 1HG  PRO A   7      14.027  11.191  -3.335  1.00  2.40           H  
ATOM    110 2HG  PRO A   7      14.319  10.935  -1.610  1.00  2.40           H  
ATOM    111 1HD  PRO A   7      12.676   9.348  -3.032  1.00  2.40           H  
ATOM    112 2HD  PRO A   7      12.271   9.744  -1.294  1.00  2.40           H  
ATOM    113  N   THR A   8      11.643  12.426  -5.145  1.00  2.16           N  
ATOM    114  CA  THR A   8      11.681  13.094  -6.439  1.00  2.16           C  
ATOM    115  C   THR A   8      10.298  13.126  -7.138  1.00  2.16           C  
ATOM    116  O   THR A   8       9.726  12.071  -7.391  1.00  2.16           O  
ATOM    117  CB  THR A   8      12.729  12.423  -7.326  1.00  2.16           C  
ATOM    118  OG1 THR A   8      14.019  12.567  -6.717  1.00  2.16           O  
ATOM    119  CG2 THR A   8      12.742  13.019  -8.721  1.00  2.16           C  
ATOM    120  H   THR A   8      11.745  11.422  -5.100  1.00  2.16           H  
ATOM    121  HA  THR A   8      12.055  14.091  -6.268  1.00  2.16           H  
ATOM    122  HB  THR A   8      12.502  11.371  -7.383  1.00  2.16           H  
ATOM    123  HG1 THR A   8      14.142  13.483  -6.450  1.00  2.16           H  
ATOM    124 1HG2 THR A   8      13.495  12.518  -9.331  1.00  2.16           H  
ATOM    125 2HG2 THR A   8      11.780  12.882  -9.170  1.00  2.16           H  
ATOM    126 3HG2 THR A   8      12.974  14.080  -8.665  1.00  2.16           H  
ATOM    127  N   PRO A   9       9.741  14.315  -7.490  1.00  2.01           N  
ATOM    128  CA  PRO A   9       8.438  14.515  -8.136  1.00  2.01           C  
ATOM    129  C   PRO A   9       8.227  13.771  -9.456  1.00  2.01           C  
ATOM    130  O   PRO A   9       7.092  13.510  -9.849  1.00  2.01           O  
ATOM    131  CB  PRO A   9       8.434  16.026  -8.401  1.00  2.01           C  
ATOM    132  CG  PRO A   9       9.325  16.607  -7.349  1.00  2.01           C  
ATOM    133  CD  PRO A   9      10.416  15.591  -7.142  1.00  2.01           C  
ATOM    134  HA  PRO A   9       7.648  14.244  -7.420  1.00  2.01           H  
ATOM    135 1HB  PRO A   9       8.792  16.227  -9.422  1.00  2.01           H  
ATOM    136 2HB  PRO A   9       7.405  16.411  -8.345  1.00  2.01           H  
ATOM    137 1HG  PRO A   9       9.714  17.582  -7.678  1.00  2.01           H  
ATOM    138 2HG  PRO A   9       8.749  16.791  -6.430  1.00  2.01           H  
ATOM    139 1HD  PRO A   9      11.278  15.785  -7.795  1.00  2.01           H  
ATOM    140 2HD  PRO A   9      10.660  15.643  -6.074  1.00  2.01           H  
ATOM    141  N   GLY A  10       9.311  13.438 -10.147  1.00  1.90           N  
ATOM    142  CA  GLY A  10       9.233  12.734 -11.424  1.00  1.90           C  
ATOM    143  C   GLY A  10       9.248  11.213 -11.261  1.00  1.90           C  
ATOM    144  O   GLY A  10       9.281  10.474 -12.247  1.00  1.90           O  
ATOM    145  H   GLY A  10      10.222  13.675  -9.793  1.00  1.90           H  
ATOM    146 1HA  GLY A  10       8.328  13.036 -11.950  1.00  1.90           H  
ATOM    147 2HA  GLY A  10      10.077  13.034 -12.048  1.00  1.90           H  
ATOM    148  N   CYS A  11       9.239  10.742 -10.020  1.00  1.80           N  
ATOM    149  CA  CYS A  11       9.329   9.323  -9.733  1.00  1.80           C  
ATOM    150  C   CYS A  11       8.113   8.798  -8.999  1.00  1.80           C  
ATOM    151  O   CYS A  11       7.354   9.560  -8.400  1.00  1.80           O  
ATOM    152  CB  CYS A  11      10.527   9.075  -8.868  1.00  1.80           C  
ATOM    153  SG  CYS A  11      12.026   9.629  -9.587  1.00  1.80           S  
ATOM    154  H   CYS A  11       9.202  11.383  -9.227  1.00  1.80           H  
ATOM    155  HA  CYS A  11       9.437   8.777 -10.670  1.00  1.80           H  
ATOM    156 1HB  CYS A  11      10.395   9.584  -7.914  1.00  1.80           H  
ATOM    157 2HB  CYS A  11      10.613   8.014  -8.673  1.00  1.80           H  
ATOM    158  HG  CYS A  11      11.890   8.954 -10.727  1.00  1.80           H  
ATOM    159  N   THR A  12       7.930   7.486  -9.028  1.00  1.71           N  
ATOM    160  CA  THR A  12       6.865   6.883  -8.248  1.00  1.71           C  
ATOM    161  C   THR A  12       7.486   5.985  -7.191  1.00  1.71           C  
ATOM    162  O   THR A  12       8.568   5.433  -7.395  1.00  1.71           O  
ATOM    163  CB  THR A  12       5.890   6.087  -9.143  1.00  1.71           C  
ATOM    164  OG1 THR A  12       6.591   5.034  -9.810  1.00  1.71           O  
ATOM    165  CG2 THR A  12       5.254   6.994 -10.172  1.00  1.71           C  
ATOM    166  H   THR A  12       8.555   6.900  -9.563  1.00  1.71           H  
ATOM    167  HA  THR A  12       6.302   7.667  -7.741  1.00  1.71           H  
ATOM    168  HB  THR A  12       5.110   5.648  -8.521  1.00  1.71           H  
ATOM    169  HG1 THR A  12       5.936   4.395 -10.188  1.00  1.71           H  
ATOM    170 1HG2 THR A  12       4.567   6.411 -10.787  1.00  1.71           H  
ATOM    171 2HG2 THR A  12       4.706   7.791  -9.667  1.00  1.71           H  
ATOM    172 3HG2 THR A  12       6.025   7.429 -10.805  1.00  1.71           H  
ATOM    173  N   GLY A  13       6.752   5.759  -6.096  1.00  1.65           N  
ATOM    174  CA  GLY A  13       7.213   4.899  -4.995  1.00  1.65           C  
ATOM    175  C   GLY A  13       7.439   3.458  -5.432  1.00  1.65           C  
ATOM    176  O   GLY A  13       8.168   2.705  -4.792  1.00  1.65           O  
ATOM    177  H   GLY A  13       5.863   6.230  -6.006  1.00  1.65           H  
ATOM    178 1HA  GLY A  13       8.140   5.303  -4.593  1.00  1.65           H  
ATOM    179 2HA  GLY A  13       6.482   4.924  -4.189  1.00  1.65           H  
ATOM    180  N   GLN A  14       6.871   3.113  -6.575  1.00  1.63           N  
ATOM    181  CA  GLN A  14       6.939   1.806  -7.193  1.00  1.63           C  
ATOM    182  C   GLN A  14       8.380   1.403  -7.470  1.00  1.63           C  
ATOM    183  O   GLN A  14       8.709   0.216  -7.467  1.00  1.63           O  
ATOM    184  CB  GLN A  14       6.208   1.881  -8.527  1.00  1.63           C  
ATOM    185  CG  GLN A  14       4.716   2.092  -8.423  1.00  1.63           C  
ATOM    186  CD  GLN A  14       4.102   2.409  -9.776  1.00  1.63           C  
ATOM    187  OE1 GLN A  14       4.681   3.197 -10.548  1.00  1.63           O  
ATOM    188  NE2 GLN A  14       2.950   1.814 -10.076  1.00  1.63           N  
ATOM    189  H   GLN A  14       6.326   3.820  -7.039  1.00  1.63           H  
ATOM    190  HA  GLN A  14       6.481   1.071  -6.531  1.00  1.63           H  
ATOM    191 1HB  GLN A  14       6.634   2.675  -9.119  1.00  1.63           H  
ATOM    192 2HB  GLN A  14       6.372   0.954  -9.073  1.00  1.63           H  
ATOM    193 1HG  GLN A  14       4.253   1.183  -8.037  1.00  1.63           H  
ATOM    194 2HG  GLN A  14       4.524   2.928  -7.751  1.00  1.63           H  
ATOM    195 1HE2 GLN A  14       2.508   1.993 -10.956  1.00  1.63           H  
ATOM    196 2HE2 GLN A  14       2.523   1.187  -9.421  1.00  1.63           H  
ATOM    197  N   GLY A  15       9.224   2.390  -7.778  1.00  1.69           N  
ATOM    198  CA  GLY A  15      10.619   2.127  -8.085  1.00  1.69           C  
ATOM    199  C   GLY A  15      11.552   2.426  -6.912  1.00  1.69           C  
ATOM    200  O   GLY A  15      12.766   2.402  -7.073  1.00  1.69           O  
ATOM    201  H   GLY A  15       8.904   3.361  -7.750  1.00  1.69           H  
ATOM    202 1HA  GLY A  15      10.733   1.085  -8.382  1.00  1.69           H  
ATOM    203 2HA  GLY A  15      10.913   2.733  -8.942  1.00  1.69           H  
ATOM    204  N   HIS A  16      11.010   2.746  -5.745  1.00  1.89           N  
ATOM    205  CA  HIS A  16      11.869   3.137  -4.632  1.00  1.89           C  
ATOM    206  C   HIS A  16      12.663   1.960  -4.063  1.00  1.89           C  
ATOM    207  O   HIS A  16      12.136   0.854  -3.910  1.00  1.89           O  
ATOM    208  CB  HIS A  16      11.045   3.828  -3.552  1.00  1.89           C  
ATOM    209  CG  HIS A  16      11.878   4.476  -2.554  1.00  1.89           C  
ATOM    210  ND1 HIS A  16      12.478   3.796  -1.551  1.00  1.89           N  
ATOM    211  CD2 HIS A  16      12.261   5.755  -2.423  1.00  1.89           C  
ATOM    212  CE1 HIS A  16      13.206   4.626  -0.840  1.00  1.89           C  
ATOM    213  NE2 HIS A  16      13.077   5.823  -1.338  1.00  1.89           N  
ATOM    214  H   HIS A  16      10.002   2.721  -5.604  1.00  1.89           H  
ATOM    215  HA  HIS A  16      12.597   3.863  -4.983  1.00  1.89           H  
ATOM    216 1HB  HIS A  16      10.410   4.580  -4.011  1.00  1.89           H  
ATOM    217 2HB  HIS A  16      10.399   3.104  -3.060  1.00  1.89           H  
ATOM    218  HD2 HIS A  16      11.985   6.565  -3.064  1.00  1.89           H  
ATOM    219  HE1 HIS A  16      13.812   4.365   0.008  1.00  1.89           H  
ATOM    220  HE2 HIS A  16      13.526   6.657  -0.986  1.00  1.89           H  
ATOM    221  N   VAL A  17      13.928   2.192  -3.702  1.00  2.24           N  
ATOM    222  CA  VAL A  17      14.709   1.108  -3.117  1.00  2.24           C  
ATOM    223  C   VAL A  17      14.458   0.920  -1.619  1.00  2.24           C  
ATOM    224  O   VAL A  17      14.900   1.704  -0.774  1.00  2.24           O  
ATOM    225  CB  VAL A  17      16.207   1.361  -3.320  1.00  2.24           C  
ATOM    226  CG1 VAL A  17      17.010   0.245  -2.665  1.00  2.24           C  
ATOM    227  CG2 VAL A  17      16.506   1.467  -4.802  1.00  2.24           C  
ATOM    228  H   VAL A  17      14.352   3.107  -3.860  1.00  2.24           H  
ATOM    229  HA  VAL A  17      14.443   0.185  -3.629  1.00  2.24           H  
ATOM    230  HB  VAL A  17      16.479   2.299  -2.838  1.00  2.24           H  
ATOM    231 1HG1 VAL A  17      18.074   0.437  -2.799  1.00  2.24           H  
ATOM    232 2HG1 VAL A  17      16.778   0.205  -1.598  1.00  2.24           H  
ATOM    233 3HG1 VAL A  17      16.751  -0.707  -3.127  1.00  2.24           H  
ATOM    234 1HG2 VAL A  17      17.568   1.668  -4.948  1.00  2.24           H  
ATOM    235 2HG2 VAL A  17      16.236   0.539  -5.302  1.00  2.24           H  
ATOM    236 3HG2 VAL A  17      15.925   2.284  -5.212  1.00  2.24           H  
ATOM    237  N   ASN A  18      13.779  -0.176  -1.308  1.00  2.77           N  
ATOM    238  CA  ASN A  18      13.371  -0.530   0.045  1.00  2.77           C  
ATOM    239  C   ASN A  18      14.431  -1.435   0.685  1.00  2.77           C  
ATOM    240  O   ASN A  18      14.536  -2.609   0.332  1.00  2.77           O  
ATOM    241  CB  ASN A  18      12.008  -1.205   0.004  1.00  2.77           C  
ATOM    242  CG  ASN A  18      11.406  -1.501   1.357  1.00  2.77           C  
ATOM    243  OD1 ASN A  18      11.737  -0.863   2.369  1.00  2.77           O  
ATOM    244  ND2 ASN A  18      10.523  -2.478   1.381  1.00  2.77           N  
ATOM    245  H   ASN A  18      13.481  -0.767  -2.072  1.00  2.77           H  
ATOM    246  HA  ASN A  18      13.308   0.377   0.645  1.00  2.77           H  
ATOM    247 1HB  ASN A  18      11.318  -0.572  -0.551  1.00  2.77           H  
ATOM    248 2HB  ASN A  18      12.091  -2.142  -0.543  1.00  2.77           H  
ATOM    249 1HD2 ASN A  18      10.093  -2.770   2.257  1.00  2.77           H  
ATOM    250 2HD2 ASN A  18      10.289  -2.962   0.539  1.00  2.77           H  
ATOM    251  N   SER A  19      15.241  -0.879   1.585  1.00  3.44           N  
ATOM    252  CA  SER A  19      16.354  -1.598   2.209  1.00  3.44           C  
ATOM    253  C   SER A  19      15.898  -2.827   3.005  1.00  3.44           C  
ATOM    254  O   SER A  19      16.549  -3.872   2.968  1.00  3.44           O  
ATOM    255  CB  SER A  19      17.116  -0.658   3.119  1.00  3.44           C  
ATOM    256  OG  SER A  19      17.738   0.359   2.378  1.00  3.44           O  
ATOM    257  H   SER A  19      15.091   0.086   1.829  1.00  3.44           H  
ATOM    258  HA  SER A  19      17.023  -1.938   1.417  1.00  3.44           H  
ATOM    259 1HB  SER A  19      16.421  -0.216   3.837  1.00  3.44           H  
ATOM    260 2HB  SER A  19      17.860  -1.216   3.685  1.00  3.44           H  
ATOM    261  HG  SER A  19      18.439  -0.068   1.880  1.00  3.44           H  
ATOM    262  N   ASN A  20      14.779  -2.705   3.718  1.00  4.14           N  
ATOM    263  CA  ASN A  20      14.238  -3.827   4.480  1.00  4.14           C  
ATOM    264  C   ASN A  20      12.773  -3.565   4.798  1.00  4.14           C  
ATOM    265  O   ASN A  20      12.265  -2.483   4.501  1.00  4.14           O  
ATOM    266  CB  ASN A  20      15.048  -4.050   5.757  1.00  4.14           C  
ATOM    267  CG  ASN A  20      15.090  -5.505   6.217  1.00  4.14           C  
ATOM    268  OD1 ASN A  20      14.101  -6.243   6.096  1.00  4.14           O  
ATOM    269  ND2 ASN A  20      16.216  -5.918   6.738  1.00  4.14           N  
ATOM    270  H   ASN A  20      14.300  -1.811   3.747  1.00  4.14           H  
ATOM    271  HA  ASN A  20      14.285  -4.726   3.864  1.00  4.14           H  
ATOM    272 1HB  ASN A  20      16.070  -3.703   5.609  1.00  4.14           H  
ATOM    273 2HB  ASN A  20      14.617  -3.449   6.557  1.00  4.14           H  
ATOM    274 1HD2 ASN A  20      16.303  -6.861   7.056  1.00  4.14           H  
ATOM    275 2HD2 ASN A  20      16.990  -5.290   6.815  1.00  4.14           H  
ATOM    276  N   ARG A  21      12.120  -4.539   5.433  1.00  4.66           N  
ATOM    277  CA  ARG A  21      10.717  -4.464   5.848  1.00  4.66           C  
ATOM    278  C   ARG A  21       9.880  -3.537   4.954  1.00  4.66           C  
ATOM    279  O   ARG A  21       9.640  -3.837   3.782  1.00  4.66           O  
ATOM    280  CB  ARG A  21      10.633  -3.991   7.296  1.00  4.66           C  
ATOM    281  CG  ARG A  21      11.187  -4.950   8.326  1.00  4.66           C  
ATOM    282  CD  ARG A  21      11.076  -4.378   9.698  1.00  4.66           C  
ATOM    283  NE  ARG A  21      11.606  -5.274  10.715  1.00  4.66           N  
ATOM    284  CZ  ARG A  21      11.695  -4.976  12.028  1.00  4.66           C  
ATOM    285  NH1 ARG A  21      11.285  -3.806  12.469  1.00  4.66           N  
ATOM    286  NH2 ARG A  21      12.194  -5.861  12.873  1.00  4.66           N  
ATOM    287  H   ARG A  21      12.640  -5.384   5.639  1.00  4.66           H  
ATOM    288  HA  ARG A  21      10.293  -5.467   5.791  1.00  4.66           H  
ATOM    289 1HB  ARG A  21      11.166  -3.050   7.413  1.00  4.66           H  
ATOM    290 2HB  ARG A  21       9.588  -3.825   7.571  1.00  4.66           H  
ATOM    291 1HG  ARG A  21      10.629  -5.886   8.293  1.00  4.66           H  
ATOM    292 2HG  ARG A  21      12.241  -5.145   8.114  1.00  4.66           H  
ATOM    293 1HD  ARG A  21      11.632  -3.442   9.744  1.00  4.66           H  
ATOM    294 2HD  ARG A  21      10.027  -4.186   9.926  1.00  4.66           H  
ATOM    295  HE  ARG A  21      11.933  -6.183  10.415  1.00  4.66           H  
ATOM    296 1HH1 ARG A  21      10.903  -3.128  11.824  1.00  4.66           H  
ATOM    297 2HH1 ARG A  21      11.353  -3.585  13.452  1.00  4.66           H  
ATOM    298 1HH2 ARG A  21      12.508  -6.760  12.536  1.00  4.66           H  
ATOM    299 2HH2 ARG A  21      12.260  -5.639  13.856  1.00  4.66           H  
ATOM    300  N   ASN A  22       9.419  -2.432   5.534  1.00  4.82           N  
ATOM    301  CA  ASN A  22       8.615  -1.410   4.879  1.00  4.82           C  
ATOM    302  C   ASN A  22       9.301  -0.061   5.034  1.00  4.82           C  
ATOM    303  O   ASN A  22       8.651   0.987   5.074  1.00  4.82           O  
ATOM    304  CB  ASN A  22       7.207  -1.406   5.448  1.00  4.82           C  
ATOM    305  CG  ASN A  22       7.169  -1.103   6.936  1.00  4.82           C  
ATOM    306  OD1 ASN A  22       8.183  -1.245   7.634  1.00  4.82           O  
ATOM    307  ND2 ASN A  22       6.024  -0.701   7.435  1.00  4.82           N  
ATOM    308  H   ASN A  22       9.657  -2.263   6.495  1.00  4.82           H  
ATOM    309  HA  ASN A  22       8.564  -1.630   3.811  1.00  4.82           H  
ATOM    310 1HB  ASN A  22       6.610  -0.659   4.921  1.00  4.82           H  
ATOM    311 2HB  ASN A  22       6.737  -2.376   5.271  1.00  4.82           H  
ATOM    312 1HD2 ASN A  22       5.948  -0.494   8.410  1.00  4.82           H  
ATOM    313 2HD2 ASN A  22       5.225  -0.604   6.841  1.00  4.82           H  
ATOM    314  N   THR A  23      10.626  -0.107   5.091  1.00  4.58           N  
ATOM    315  CA  THR A  23      11.473   1.044   5.360  1.00  4.58           C  
ATOM    316  C   THR A  23      11.369   2.143   4.320  1.00  4.58           C  
ATOM    317  O   THR A  23      10.961   3.249   4.633  1.00  4.58           O  
ATOM    318  CB  THR A  23      12.942   0.579   5.414  1.00  4.58           C  
ATOM    319  OG1 THR A  23      13.256  -0.078   4.146  1.00  4.58           O  
ATOM    320  CG2 THR A  23      13.172  -0.374   6.593  1.00  4.58           C  
ATOM    321  H   THR A  23      11.079  -1.014   4.961  1.00  4.58           H  
ATOM    322  HA  THR A  23      11.187   1.460   6.325  1.00  4.58           H  
ATOM    323  HB  THR A  23      13.593   1.445   5.524  1.00  4.58           H  
ATOM    324  HG1 THR A  23      12.603  -0.818   3.991  1.00  4.58           H  
ATOM    325 1HG2 THR A  23      14.212  -0.696   6.604  1.00  4.58           H  
ATOM    326 2HG2 THR A  23      12.940   0.142   7.521  1.00  4.58           H  
ATOM    327 3HG2 THR A  23      12.532  -1.229   6.506  1.00  4.58           H  
ATOM    328  N   HIS A  24      11.780   1.862   3.098  1.00  4.07           N  
ATOM    329  CA  HIS A  24      11.767   2.864   2.029  1.00  4.07           C  
ATOM    330  C   HIS A  24      12.535   4.134   2.425  1.00  4.07           C  
ATOM    331  O   HIS A  24      12.119   5.251   2.114  1.00  4.07           O  
ATOM    332  CB  HIS A  24      10.329   3.251   1.653  1.00  4.07           C  
ATOM    333  CG  HIS A  24       9.482   2.099   1.227  1.00  4.07           C  
ATOM    334  ND1 HIS A  24       8.650   1.407   2.102  1.00  4.07           N  
ATOM    335  CD2 HIS A  24       9.338   1.508   0.021  1.00  4.07           C  
ATOM    336  CE1 HIS A  24       8.032   0.444   1.442  1.00  4.07           C  
ATOM    337  NE2 HIS A  24       8.435   0.481   0.178  1.00  4.07           N  
ATOM    338  H   HIS A  24      12.100   0.915   2.919  1.00  4.07           H  
ATOM    339  HA  HIS A  24      12.244   2.452   1.141  1.00  4.07           H  
ATOM    340 1HB  HIS A  24       9.842   3.739   2.488  1.00  4.07           H  
ATOM    341 2HB  HIS A  24      10.353   3.973   0.832  1.00  4.07           H  
ATOM    342  HD1 HIS A  24       8.501   1.581   3.103  1.00  4.07           H  
ATOM    343  HD2 HIS A  24       9.789   1.703  -0.955  1.00  4.07           H  
ATOM    344  HE1 HIS A  24       7.327  -0.218   1.955  1.00  4.07           H  
ATOM    345  N   ARG A  25      13.686   3.957   3.083  1.00  3.47           N  
ATOM    346  CA  ARG A  25      14.528   5.078   3.493  1.00  3.47           C  
ATOM    347  C   ARG A  25      15.927   5.076   2.863  1.00  3.47           C  
ATOM    348  O   ARG A  25      16.828   5.747   3.362  1.00  3.47           O  
ATOM    349  CB  ARG A  25      14.665   5.120   5.008  1.00  3.47           C  
ATOM    350  CG  ARG A  25      13.373   5.450   5.761  1.00  3.47           C  
ATOM    351  CD  ARG A  25      13.589   5.551   7.227  1.00  3.47           C  
ATOM    352  NE  ARG A  25      12.345   5.792   7.954  1.00  3.47           N  
ATOM    353  CZ  ARG A  25      11.798   7.005   8.166  1.00  3.47           C  
ATOM    354  NH1 ARG A  25      12.381   8.085   7.698  1.00  3.47           N  
ATOM    355  NH2 ARG A  25      10.671   7.110   8.849  1.00  3.47           N  
ATOM    356  H   ARG A  25      13.968   3.016   3.316  1.00  3.47           H  
ATOM    357  HA  ARG A  25      14.031   5.998   3.187  1.00  3.47           H  
ATOM    358 1HB  ARG A  25      15.014   4.152   5.365  1.00  3.47           H  
ATOM    359 2HB  ARG A  25      15.412   5.862   5.286  1.00  3.47           H  
ATOM    360 1HG  ARG A  25      12.960   6.390   5.396  1.00  3.47           H  
ATOM    361 2HG  ARG A  25      12.661   4.662   5.597  1.00  3.47           H  
ATOM    362 1HD  ARG A  25      14.020   4.620   7.592  1.00  3.47           H  
ATOM    363 2HD  ARG A  25      14.271   6.373   7.438  1.00  3.47           H  
ATOM    364  HE  ARG A  25      11.860   4.989   8.331  1.00  3.47           H  
ATOM    365 1HH1 ARG A  25      13.242   8.008   7.174  1.00  3.47           H  
ATOM    366 2HH1 ARG A  25      11.968   8.992   7.859  1.00  3.47           H  
ATOM    367 1HH2 ARG A  25      10.222   6.280   9.212  1.00  3.47           H  
ATOM    368 2HH2 ARG A  25      10.262   8.018   9.010  1.00  3.47           H  
ATOM    369  N   SER A  26      16.125   4.318   1.786  1.00  2.92           N  
ATOM    370  CA  SER A  26      17.439   4.285   1.144  1.00  2.92           C  
ATOM    371  C   SER A  26      17.877   5.641   0.634  1.00  2.92           C  
ATOM    372  O   SER A  26      17.109   6.367  -0.002  1.00  2.92           O  
ATOM    373  CB  SER A  26      17.481   3.348  -0.044  1.00  2.92           C  
ATOM    374  OG  SER A  26      18.750   3.441  -0.697  1.00  2.92           O  
ATOM    375  H   SER A  26      15.366   3.768   1.408  1.00  2.92           H  
ATOM    376  HA  SER A  26      18.166   3.944   1.882  1.00  2.92           H  
ATOM    377 1HB  SER A  26      17.300   2.321   0.278  1.00  2.92           H  
ATOM    378 2HB  SER A  26      16.688   3.618  -0.743  1.00  2.92           H  
ATOM    379  HG  SER A  26      18.637   3.064  -1.579  1.00  2.92           H  
ATOM    380  N   LEU A  27      19.164   5.917   0.792  1.00  2.49           N  
ATOM    381  CA  LEU A  27      19.779   7.148   0.311  1.00  2.49           C  
ATOM    382  C   LEU A  27      19.728   7.243  -1.212  1.00  2.49           C  
ATOM    383  O   LEU A  27      19.861   8.328  -1.780  1.00  2.49           O  
ATOM    384  CB  LEU A  27      21.235   7.219   0.776  1.00  2.49           C  
ATOM    385  CG  LEU A  27      21.436   7.367   2.285  1.00  2.49           C  
ATOM    386  CD1 LEU A  27      22.922   7.285   2.608  1.00  2.49           C  
ATOM    387  CD2 LEU A  27      20.848   8.692   2.737  1.00  2.49           C  
ATOM    388  H   LEU A  27      19.730   5.256   1.303  1.00  2.49           H  
ATOM    389  HA  LEU A  27      19.230   7.992   0.728  1.00  2.49           H  
ATOM    390 1HB  LEU A  27      21.748   6.312   0.458  1.00  2.49           H  
ATOM    391 2HB  LEU A  27      21.713   8.070   0.291  1.00  2.49           H  
ATOM    392  HG  LEU A  27      20.929   6.551   2.803  1.00  2.49           H  
ATOM    393 1HD1 LEU A  27      23.066   7.382   3.684  1.00  2.49           H  
ATOM    394 2HD1 LEU A  27      23.314   6.324   2.275  1.00  2.49           H  
ATOM    395 3HD1 LEU A  27      23.450   8.089   2.097  1.00  2.49           H  
ATOM    396 1HD2 LEU A  27      20.982   8.802   3.813  1.00  2.49           H  
ATOM    397 2HD2 LEU A  27      21.354   9.510   2.223  1.00  2.49           H  
ATOM    398 3HD2 LEU A  27      19.783   8.716   2.499  1.00  2.49           H  
ATOM    399  N   SER A  28      19.584   6.092  -1.873  1.00  2.17           N  
ATOM    400  CA  SER A  28      19.541   6.036  -3.325  1.00  2.17           C  
ATOM    401  C   SER A  28      18.171   6.431  -3.898  1.00  2.17           C  
ATOM    402  O   SER A  28      18.038   6.614  -5.108  1.00  2.17           O  
ATOM    403  CB  SER A  28      19.935   4.640  -3.792  1.00  2.17           C  
ATOM    404  OG  SER A  28      18.984   3.671  -3.418  1.00  2.17           O  
ATOM    405  H   SER A  28      19.454   5.230  -1.350  1.00  2.17           H  
ATOM    406  HA  SER A  28      20.278   6.742  -3.711  1.00  2.17           H  
ATOM    407 1HB  SER A  28      20.046   4.640  -4.876  1.00  2.17           H  
ATOM    408 2HB  SER A  28      20.902   4.380  -3.364  1.00  2.17           H  
ATOM    409  HG  SER A  28      18.852   3.798  -2.482  1.00  2.17           H  
ATOM    410  N   GLY A  29      17.144   6.529  -3.045  1.00  1.95           N  
ATOM    411  CA  GLY A  29      15.801   6.887  -3.498  1.00  1.95           C  
ATOM    412  C   GLY A  29      15.307   5.971  -4.615  1.00  1.95           C  
ATOM    413  O   GLY A  29      15.370   4.743  -4.519  1.00  1.95           O  
ATOM    414  H   GLY A  29      17.293   6.393  -2.047  1.00  1.95           H  
ATOM    415 1HA  GLY A  29      15.122   6.844  -2.656  1.00  1.95           H  
ATOM    416 2HA  GLY A  29      15.804   7.917  -3.848  1.00  1.95           H  
ATOM    417  N   CYS A  30      14.752   6.588  -5.653  1.00  1.81           N  
ATOM    418  CA  CYS A  30      14.302   5.871  -6.839  1.00  1.81           C  
ATOM    419  C   CYS A  30      15.438   5.867  -7.886  1.00  1.81           C  
ATOM    420  O   CYS A  30      15.942   6.946  -8.201  1.00  1.81           O  
ATOM    421  CB  CYS A  30      13.061   6.536  -7.427  1.00  1.81           C  
ATOM    422  SG  CYS A  30      11.614   6.491  -6.334  1.00  1.81           S  
ATOM    423  H   CYS A  30      14.696   7.597  -5.639  1.00  1.81           H  
ATOM    424  HA  CYS A  30      14.022   4.872  -6.541  1.00  1.81           H  
ATOM    425 1HB  CYS A  30      13.280   7.574  -7.660  1.00  1.81           H  
ATOM    426 2HB  CYS A  30      12.787   6.038  -8.356  1.00  1.81           H  
ATOM    427  N   PRO A  31      15.794   4.734  -8.540  1.00  1.73           N  
ATOM    428  CA  PRO A  31      16.794   4.650  -9.604  1.00  1.73           C  
ATOM    429  C   PRO A  31      16.424   5.581 -10.754  1.00  1.73           C  
ATOM    430  O   PRO A  31      17.283   6.028 -11.515  1.00  1.73           O  
ATOM    431  CB  PRO A  31      16.708   3.184 -10.035  1.00  1.73           C  
ATOM    432  CG  PRO A  31      16.181   2.472  -8.824  1.00  1.73           C  
ATOM    433  CD  PRO A  31      15.213   3.449  -8.196  1.00  1.73           C  
ATOM    434  HA  PRO A  31      17.784   4.895  -9.195  1.00  1.73           H  
ATOM    435 1HB  PRO A  31      16.043   3.086 -10.906  1.00  1.73           H  
ATOM    436 2HB  PRO A  31      17.700   2.824 -10.346  1.00  1.73           H  
ATOM    437 1HG  PRO A  31      15.694   1.529  -9.114  1.00  1.73           H  
ATOM    438 2HG  PRO A  31      17.004   2.208  -8.144  1.00  1.73           H  
ATOM    439 1HD  PRO A  31      14.223   3.359  -8.656  1.00  1.73           H  
ATOM    440 2HD  PRO A  31      15.211   3.266  -7.122  1.00  1.73           H  
ATOM    441  N   ILE A  32      15.139   5.905 -10.840  1.00  1.71           N  
ATOM    442  CA  ILE A  32      14.624   6.796 -11.846  1.00  1.71           C  
ATOM    443  C   ILE A  32      15.252   8.161 -11.626  1.00  1.71           C  
ATOM    444  O   ILE A  32      15.695   8.816 -12.569  1.00  1.71           O  
ATOM    445  CB  ILE A  32      13.120   6.968 -11.665  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      12.375   5.694 -11.928  1.00  1.71           C  
ATOM    447  CG2 ILE A  32      12.626   8.085 -12.598  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      10.934   5.772 -11.437  1.00  1.71           C  
ATOM    449  H   ILE A  32      14.484   5.500 -10.190  1.00  1.71           H  
ATOM    450  HA  ILE A  32      14.873   6.425 -12.840  1.00  1.71           H  
ATOM    451  HB  ILE A  32      12.929   7.220 -10.643  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      12.373   5.487 -12.998  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32      12.877   4.871 -11.413  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32      11.553   8.238 -12.462  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32      13.152   9.017 -12.378  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32      12.818   7.806 -13.631  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      10.426   4.829 -11.639  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      10.926   5.964 -10.360  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      10.415   6.581 -11.951  1.00  1.71           H  
ATOM    460  N   ALA A  33      15.257   8.606 -10.360  1.00  1.73           N  
ATOM    461  CA  ALA A  33      15.813   9.898 -10.017  1.00  1.73           C  
ATOM    462  C   ALA A  33      17.279   9.892 -10.331  1.00  1.73           C  
ATOM    463  O   ALA A  33      17.826  10.874 -10.824  1.00  1.73           O  
ATOM    464  CB  ALA A  33      15.613  10.209  -8.549  1.00  1.73           C  
ATOM    465  H   ALA A  33      14.938   8.007  -9.611  1.00  1.73           H  
ATOM    466  HA  ALA A  33      15.321  10.660 -10.625  1.00  1.73           H  
ATOM    467 1HB  ALA A  33      16.036  11.185  -8.328  1.00  1.73           H  
ATOM    468 2HB  ALA A  33      14.563  10.214  -8.311  1.00  1.73           H  
ATOM    469 3HB  ALA A  33      16.110   9.454  -7.946  1.00  1.73           H  
ATOM    470  N   ALA A  34      17.933   8.765 -10.045  1.00  1.78           N  
ATOM    471  CA  ALA A  34      19.356   8.695 -10.316  1.00  1.78           C  
ATOM    472  C   ALA A  34      19.606   8.898 -11.799  1.00  1.78           C  
ATOM    473  O   ALA A  34      20.516   9.632 -12.189  1.00  1.78           O  
ATOM    474  CB  ALA A  34      19.925   7.366  -9.871  1.00  1.78           C  
ATOM    475  H   ALA A  34      17.426   7.984  -9.617  1.00  1.78           H  
ATOM    476  HA  ALA A  34      19.848   9.498  -9.770  1.00  1.78           H  
ATOM    477 1HB  ALA A  34      20.995   7.345 -10.071  1.00  1.78           H  
ATOM    478 2HB  ALA A  34      19.748   7.235  -8.803  1.00  1.78           H  
ATOM    479 3HB  ALA A  34      19.444   6.564 -10.416  1.00  1.78           H  
ATOM    480  N   ALA A  35      18.761   8.293 -12.636  1.00  1.84           N  
ATOM    481  CA  ALA A  35      18.912   8.451 -14.069  1.00  1.84           C  
ATOM    482  C   ALA A  35      18.745   9.910 -14.475  1.00  1.84           C  
ATOM    483  O   ALA A  35      19.518  10.418 -15.295  1.00  1.84           O  
ATOM    484  CB  ALA A  35      17.902   7.587 -14.798  1.00  1.84           C  
ATOM    485  H   ALA A  35      18.030   7.683 -12.266  1.00  1.84           H  
ATOM    486  HA  ALA A  35      19.917   8.134 -14.341  1.00  1.84           H  
ATOM    487 1HB  ALA A  35      18.039   7.692 -15.871  1.00  1.84           H  
ATOM    488 2HB  ALA A  35      18.044   6.546 -14.510  1.00  1.84           H  
ATOM    489 3HB  ALA A  35      16.897   7.899 -14.532  1.00  1.84           H  
ATOM    490  N   GLU A  36      17.771  10.606 -13.870  1.00  1.92           N  
ATOM    491  CA  GLU A  36      17.569  12.015 -14.200  1.00  1.92           C  
ATOM    492  C   GLU A  36      18.760  12.859 -13.753  1.00  1.92           C  
ATOM    493  O   GLU A  36      19.203  13.758 -14.473  1.00  1.92           O  
ATOM    494  CB  GLU A  36      16.292  12.579 -13.560  1.00  1.92           C  
ATOM    495  CG  GLU A  36      14.969  12.043 -14.127  1.00  1.92           C  
ATOM    496  CD  GLU A  36      13.736  12.719 -13.512  1.00  1.92           C  
ATOM    497  OE1 GLU A  36      13.892  13.498 -12.596  1.00  1.92           O  
ATOM    498  OE2 GLU A  36      12.648  12.465 -13.978  1.00  1.92           O  
ATOM    499  H   GLU A  36      17.152  10.132 -13.207  1.00  1.92           H  
ATOM    500  HA  GLU A  36      17.478  12.102 -15.281  1.00  1.92           H  
ATOM    501 1HB  GLU A  36      16.302  12.358 -12.492  1.00  1.92           H  
ATOM    502 2HB  GLU A  36      16.286  13.663 -13.665  1.00  1.92           H  
ATOM    503 1HG  GLU A  36      14.957  12.194 -15.204  1.00  1.92           H  
ATOM    504 2HG  GLU A  36      14.920  10.970 -13.936  1.00  1.92           H  
ATOM    505  N   LYS A  37      19.317  12.545 -12.582  1.00  2.01           N  
ATOM    506  CA  LYS A  37      20.450  13.299 -12.069  1.00  2.01           C  
ATOM    507  C   LYS A  37      21.649  13.124 -12.987  1.00  2.01           C  
ATOM    508  O   LYS A  37      22.373  14.086 -13.277  1.00  2.01           O  
ATOM    509  CB  LYS A  37      20.786  12.840 -10.649  1.00  2.01           C  
ATOM    510  CG  LYS A  37      19.751  13.245  -9.588  1.00  2.01           C  
ATOM    511  CD  LYS A  37      20.102  12.674  -8.222  1.00  2.01           C  
ATOM    512  CE  LYS A  37      19.043  13.021  -7.183  1.00  2.01           C  
ATOM    513  NZ  LYS A  37      19.357  12.429  -5.845  1.00  2.01           N  
ATOM    514  H   LYS A  37      18.912  11.793 -12.023  1.00  2.01           H  
ATOM    515  HA  LYS A  37      20.188  14.357 -12.049  1.00  2.01           H  
ATOM    516 1HB  LYS A  37      20.864  11.753 -10.636  1.00  2.01           H  
ATOM    517 2HB  LYS A  37      21.753  13.241 -10.354  1.00  2.01           H  
ATOM    518 1HG  LYS A  37      19.721  14.332  -9.516  1.00  2.01           H  
ATOM    519 2HG  LYS A  37      18.768  12.901  -9.882  1.00  2.01           H  
ATOM    520 1HD  LYS A  37      20.177  11.588  -8.299  1.00  2.01           H  
ATOM    521 2HD  LYS A  37      21.064  13.066  -7.898  1.00  2.01           H  
ATOM    522 1HE  LYS A  37      18.983  14.104  -7.087  1.00  2.01           H  
ATOM    523 2HE  LYS A  37      18.077  12.642  -7.521  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37      18.632  12.683  -5.189  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37      19.403  11.419  -5.921  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37      20.245  12.783  -5.519  1.00  2.01           H  
ATOM    527  N   LEU A  38      21.847  11.899 -13.477  1.00  2.09           N  
ATOM    528  CA  LEU A  38      22.948  11.642 -14.383  1.00  2.09           C  
ATOM    529  C   LEU A  38      22.725  12.358 -15.702  1.00  2.09           C  
ATOM    530  O   LEU A  38      23.647  12.970 -16.243  1.00  2.09           O  
ATOM    531  CB  LEU A  38      23.081  10.140 -14.612  1.00  2.09           C  
ATOM    532  CG  LEU A  38      23.566   9.351 -13.398  1.00  2.09           C  
ATOM    533  CD1 LEU A  38      23.433   7.868 -13.679  1.00  2.09           C  
ATOM    534  CD2 LEU A  38      25.006   9.734 -13.110  1.00  2.09           C  
ATOM    535  H   LEU A  38      21.234  11.132 -13.193  1.00  2.09           H  
ATOM    536  HA  LEU A  38      23.864  12.013 -13.932  1.00  2.09           H  
ATOM    537 1HB  LEU A  38      22.105   9.747 -14.896  1.00  2.09           H  
ATOM    538 2HB  LEU A  38      23.779   9.969 -15.432  1.00  2.09           H  
ATOM    539  HG  LEU A  38      22.953   9.590 -12.535  1.00  2.09           H  
ATOM    540 1HD1 LEU A  38      23.773   7.302 -12.812  1.00  2.09           H  
ATOM    541 2HD1 LEU A  38      22.387   7.633 -13.878  1.00  2.09           H  
ATOM    542 3HD1 LEU A  38      24.038   7.606 -14.546  1.00  2.09           H  
ATOM    543 1HD2 LEU A  38      25.362   9.180 -12.241  1.00  2.09           H  
ATOM    544 2HD2 LEU A  38      25.626   9.495 -13.976  1.00  2.09           H  
ATOM    545 3HD2 LEU A  38      25.062  10.804 -12.908  1.00  2.09           H  
ATOM    546  N   ALA A  39      21.489  12.344 -16.203  1.00  2.18           N  
ATOM    547  CA  ALA A  39      21.216  13.001 -17.467  1.00  2.18           C  
ATOM    548  C   ALA A  39      21.513  14.487 -17.383  1.00  2.18           C  
ATOM    549  O   ALA A  39      22.190  15.038 -18.254  1.00  2.18           O  
ATOM    550  CB  ALA A  39      19.764  12.792 -17.853  1.00  2.18           C  
ATOM    551  H   ALA A  39      20.744  11.830 -15.731  1.00  2.18           H  
ATOM    552  HA  ALA A  39      21.864  12.564 -18.226  1.00  2.18           H  
ATOM    553 1HB  ALA A  39      19.568  13.270 -18.811  1.00  2.18           H  
ATOM    554 2HB  ALA A  39      19.560  11.723 -17.926  1.00  2.18           H  
ATOM    555 3HB  ALA A  39      19.124  13.230 -17.089  1.00  2.18           H  
ATOM    556  N   LYS A  40      21.088  15.114 -16.283  1.00  2.30           N  
ATOM    557  CA  LYS A  40      21.310  16.539 -16.089  1.00  2.30           C  
ATOM    558  C   LYS A  40      22.792  16.826 -15.921  1.00  2.30           C  
ATOM    559  O   LYS A  40      23.307  17.827 -16.432  1.00  2.30           O  
ATOM    560  CB  LYS A  40      20.515  17.026 -14.884  1.00  2.30           C  
ATOM    561  CG  LYS A  40      19.000  17.045 -15.114  1.00  2.30           C  
ATOM    562  CD  LYS A  40      18.244  17.479 -13.867  1.00  2.30           C  
ATOM    563  CE  LYS A  40      16.736  17.453 -14.098  1.00  2.30           C  
ATOM    564  NZ  LYS A  40      15.976  17.845 -12.875  1.00  2.30           N  
ATOM    565  H   LYS A  40      20.550  14.596 -15.586  1.00  2.30           H  
ATOM    566  HA  LYS A  40      20.960  17.069 -16.977  1.00  2.30           H  
ATOM    567 1HB  LYS A  40      20.715  16.367 -14.034  1.00  2.30           H  
ATOM    568 2HB  LYS A  40      20.838  18.029 -14.612  1.00  2.30           H  
ATOM    569 1HG  LYS A  40      18.770  17.731 -15.932  1.00  2.30           H  
ATOM    570 2HG  LYS A  40      18.671  16.049 -15.402  1.00  2.30           H  
ATOM    571 1HD  LYS A  40      18.488  16.796 -13.049  1.00  2.30           H  
ATOM    572 2HD  LYS A  40      18.547  18.485 -13.583  1.00  2.30           H  
ATOM    573 1HE  LYS A  40      16.487  18.141 -14.904  1.00  2.30           H  
ATOM    574 2HE  LYS A  40      16.438  16.443 -14.388  1.00  2.30           H  
ATOM    575 1HZ  LYS A  40      14.985  17.812 -13.069  1.00  2.30           H  
ATOM    576 2HZ  LYS A  40      16.192  17.201 -12.126  1.00  2.30           H  
ATOM    577 3HZ  LYS A  40      16.235  18.782 -12.600  1.00  2.30           H  
ATOM    578  N   SER A  41      23.499  15.935 -15.226  1.00  2.59           N  
ATOM    579  CA  SER A  41      24.920  16.121 -15.025  1.00  2.59           C  
ATOM    580  C   SER A  41      25.622  16.103 -16.375  1.00  2.59           C  
ATOM    581  O   SER A  41      26.492  16.935 -16.636  1.00  2.59           O  
ATOM    582  CB  SER A  41      25.471  15.025 -14.135  1.00  2.59           C  
ATOM    583  OG  SER A  41      24.914  15.098 -12.844  1.00  2.59           O  
ATOM    584  H   SER A  41      23.043  15.129 -14.796  1.00  2.59           H  
ATOM    585  HA  SER A  41      25.086  17.090 -14.554  1.00  2.59           H  
ATOM    586 1HB  SER A  41      25.253  14.055 -14.573  1.00  2.59           H  
ATOM    587 2HB  SER A  41      26.552  15.120 -14.075  1.00  2.59           H  
ATOM    588  HG  SER A  41      23.956  14.883 -12.956  1.00  2.59           H  
ATOM    589  N   HIS A  42      25.200  15.196 -17.259  1.00  3.18           N  
ATOM    590  CA  HIS A  42      25.821  15.094 -18.567  1.00  3.18           C  
ATOM    591  C   HIS A  42      25.522  16.346 -19.400  1.00  3.18           C  
ATOM    592  O   HIS A  42      26.391  16.843 -20.128  1.00  3.18           O  
ATOM    593  CB  HIS A  42      25.379  13.819 -19.289  1.00  3.18           C  
ATOM    594  CG  HIS A  42      25.902  12.540 -18.634  1.00  3.18           C  
ATOM    595  ND1 HIS A  42      27.244  12.329 -18.354  1.00  3.18           N  
ATOM    596  CD2 HIS A  42      25.255  11.421 -18.224  1.00  3.18           C  
ATOM    597  CE1 HIS A  42      27.391  11.141 -17.792  1.00  3.18           C  
ATOM    598  NE2 HIS A  42      26.202  10.566 -17.705  1.00  3.18           N  
ATOM    599  H   HIS A  42      24.470  14.533 -16.993  1.00  3.18           H  
ATOM    600  HA  HIS A  42      26.897  15.033 -18.448  1.00  3.18           H  
ATOM    601 1HB  HIS A  42      24.288  13.774 -19.299  1.00  3.18           H  
ATOM    602 2HB  HIS A  42      25.718  13.846 -20.321  1.00  3.18           H  
ATOM    603  HD1 HIS A  42      28.015  12.981 -18.498  1.00  3.18           H  
ATOM    604  HD2 HIS A  42      24.204  11.128 -18.240  1.00  3.18           H  
ATOM    605  HE1 HIS A  42      28.378  10.793 -17.495  1.00  3.18           H  
ATOM    606  N   GLU A  43      24.304  16.888 -19.284  1.00  4.29           N  
ATOM    607  CA  GLU A  43      23.984  18.107 -20.021  1.00  4.29           C  
ATOM    608  C   GLU A  43      24.908  19.247 -19.577  1.00  4.29           C  
ATOM    609  O   GLU A  43      25.343  20.054 -20.397  1.00  4.29           O  
ATOM    610  CB  GLU A  43      22.518  18.524 -19.819  1.00  4.29           C  
ATOM    611  CG  GLU A  43      21.483  17.616 -20.491  1.00  4.29           C  
ATOM    612  CD  GLU A  43      20.044  18.039 -20.224  1.00  4.29           C  
ATOM    613  OE1 GLU A  43      19.836  18.954 -19.459  1.00  4.29           O  
ATOM    614  OE2 GLU A  43      19.157  17.439 -20.789  1.00  4.29           O  
ATOM    615  H   GLU A  43      23.596  16.432 -18.704  1.00  4.29           H  
ATOM    616  HA  GLU A  43      24.153  17.926 -21.082  1.00  4.29           H  
ATOM    617 1HB  GLU A  43      22.296  18.547 -18.754  1.00  4.29           H  
ATOM    618 2HB  GLU A  43      22.376  19.534 -20.201  1.00  4.29           H  
ATOM    619 1HG  GLU A  43      21.657  17.624 -21.566  1.00  4.29           H  
ATOM    620 2HG  GLU A  43      21.628  16.601 -20.140  1.00  4.29           H  
ATOM    621  N   LYS A  44      25.214  19.301 -18.275  1.00  6.20           N  
ATOM    622  CA  LYS A  44      26.109  20.321 -17.731  1.00  6.20           C  
ATOM    623  C   LYS A  44      27.562  20.113 -18.182  1.00  6.20           C  
ATOM    624  O   LYS A  44      28.279  21.081 -18.451  1.00  6.20           O  
ATOM    625  CB  LYS A  44      26.017  20.343 -16.204  1.00  6.20           C  
ATOM    626  CG  LYS A  44      24.691  20.881 -15.670  1.00  6.20           C  
ATOM    627  CD  LYS A  44      24.643  20.843 -14.151  1.00  6.20           C  
ATOM    628  CE  LYS A  44      23.313  21.363 -13.625  1.00  6.20           C  
ATOM    629  NZ  LYS A  44      23.244  21.305 -12.139  1.00  6.20           N  
ATOM    630  H   LYS A  44      24.784  18.624 -17.641  1.00  6.20           H  
ATOM    631  HA  LYS A  44      25.784  21.290 -18.106  1.00  6.20           H  
ATOM    632 1HB  LYS A  44      26.142  19.332 -15.821  1.00  6.20           H  
ATOM    633 2HB  LYS A  44      26.824  20.949 -15.799  1.00  6.20           H  
ATOM    634 1HG  LYS A  44      24.556  21.908 -16.006  1.00  6.20           H  
ATOM    635 2HG  LYS A  44      23.875  20.279 -16.067  1.00  6.20           H  
ATOM    636 1HD  LYS A  44      24.777  19.812 -13.816  1.00  6.20           H  
ATOM    637 2HD  LYS A  44      25.451  21.448 -13.744  1.00  6.20           H  
ATOM    638 1HE  LYS A  44      23.182  22.395 -13.946  1.00  6.20           H  
ATOM    639 2HE  LYS A  44      22.506  20.757 -14.041  1.00  6.20           H  
ATOM    640 1HZ  LYS A  44      22.350  21.656 -11.828  1.00  6.20           H  
ATOM    641 2HZ  LYS A  44      23.355  20.348 -11.834  1.00  6.20           H  
ATOM    642 3HZ  LYS A  44      23.983  21.870 -11.745  1.00  6.20           H  
ATOM    643  N   GLN A  45      27.996  18.850 -18.266  1.00  9.17           N  
ATOM    644  CA  GLN A  45      29.355  18.502 -18.695  1.00  9.17           C  
ATOM    645  C   GLN A  45      29.637  18.895 -20.143  1.00  9.17           C  
ATOM    646  O   GLN A  45      30.750  19.302 -20.478  1.00  9.17           O  
ATOM    647  CB  GLN A  45      29.594  16.993 -18.571  1.00  9.17           C  
ATOM    648  CG  GLN A  45      29.683  16.452 -17.158  1.00  9.17           C  
ATOM    649  CD  GLN A  45      29.668  14.916 -17.136  1.00  9.17           C  
ATOM    650  OE1 GLN A  45      29.298  14.271 -18.138  1.00  9.17           O  
ATOM    651  NE2 GLN A  45      30.065  14.331 -16.007  1.00  9.17           N  
ATOM    652  H   GLN A  45      27.361  18.100 -17.991  1.00  9.17           H  
ATOM    653  HA  GLN A  45      30.061  19.033 -18.057  1.00  9.17           H  
ATOM    654 1HB  GLN A  45      28.788  16.469 -19.075  1.00  9.17           H  
ATOM    655 2HB  GLN A  45      30.516  16.734 -19.086  1.00  9.17           H  
ATOM    656 1HG  GLN A  45      30.623  16.786 -16.722  1.00  9.17           H  
ATOM    657 2HG  GLN A  45      28.861  16.823 -16.571  1.00  9.17           H  
ATOM    658 1HE2 GLN A  45      30.078  13.333 -15.933  1.00  9.17           H  
ATOM    659 2HE2 GLN A  45      30.356  14.891 -15.229  1.00  9.17           H  
ATOM    660  N   GLN A  46      28.633  18.752 -21.007  1.00 13.25           N  
ATOM    661  CA  GLN A  46      28.799  19.041 -22.428  1.00 13.25           C  
ATOM    662  C   GLN A  46      29.369  20.451 -22.673  1.00 13.25           C  
ATOM    663  O   GLN A  46      28.744  21.447 -22.287  1.00 13.25           O  
ATOM    664  CB  GLN A  46      27.432  18.920 -23.117  1.00 13.25           C  
ATOM    665  CG  GLN A  46      27.373  19.317 -24.607  1.00 13.25           C  
ATOM    666  CD  GLN A  46      28.114  18.396 -25.561  1.00 13.25           C  
ATOM    667  OE1 GLN A  46      27.922  17.174 -25.564  1.00 13.25           O  
ATOM    668  NE2 GLN A  46      28.953  18.991 -26.406  1.00 13.25           N  
ATOM    669  H   GLN A  46      27.742  18.383 -20.668  1.00 13.25           H  
ATOM    670  HA  GLN A  46      29.447  18.274 -22.822  1.00 13.25           H  
ATOM    671 1HB  GLN A  46      27.080  17.890 -23.028  1.00 13.25           H  
ATOM    672 2HB  GLN A  46      26.713  19.542 -22.581  1.00 13.25           H  
ATOM    673 1HG  GLN A  46      26.328  19.348 -24.910  1.00 13.25           H  
ATOM    674 2HG  GLN A  46      27.812  20.314 -24.707  1.00 13.25           H  
ATOM    675 1HE2 GLN A  46      29.466  18.452 -27.073  1.00 13.25           H  
ATOM    676 2HE2 GLN A  46      29.074  20.001 -26.371  1.00 13.25           H  
ATOM    677  N   PRO A  47      30.536  20.588 -23.347  1.00 17.82           N  
ATOM    678  CA  PRO A  47      31.154  21.863 -23.631  1.00 17.82           C  
ATOM    679  C   PRO A  47      30.317  22.637 -24.619  1.00 17.82           C  
ATOM    680  O   PRO A  47      29.772  22.077 -25.576  1.00 17.82           O  
ATOM    681  CB  PRO A  47      32.524  21.468 -24.197  1.00 17.82           C  
ATOM    682  CG  PRO A  47      32.336  20.068 -24.740  1.00 17.82           C  
ATOM    683  CD  PRO A  47      31.316  19.421 -23.820  1.00 17.82           C  
ATOM    684  HA  PRO A  47      31.262  22.422 -22.690  1.00 17.82           H  
ATOM    685 1HB  PRO A  47      32.828  22.191 -24.970  1.00 17.82           H  
ATOM    686 2HB  PRO A  47      33.282  21.515 -23.401  1.00 17.82           H  
ATOM    687 1HG  PRO A  47      31.994  20.106 -25.783  1.00 17.82           H  
ATOM    688 2HG  PRO A  47      33.298  19.534 -24.743  1.00 17.82           H  
ATOM    689 1HD  PRO A  47      30.733  18.736 -24.422  1.00 17.82           H  
ATOM    690 2HD  PRO A  47      31.808  18.921 -22.969  1.00 17.82           H  
ATOM    691  N   GLN A  48      30.290  23.945 -24.462  1.00 21.71           N  
ATOM    692  CA  GLN A  48      29.498  24.772 -25.354  1.00 21.71           C  
ATOM    693  C   GLN A  48      30.301  25.178 -26.583  1.00 21.71           C  
ATOM    694  O   GLN A  48      30.685  26.336 -26.764  1.00 21.71           O  
ATOM    695  CB  GLN A  48      28.957  25.957 -24.572  1.00 21.71           C  
ATOM    696  CG  GLN A  48      28.090  25.510 -23.378  1.00 21.71           C  
ATOM    697  CD  GLN A  48      26.829  24.751 -23.802  1.00 21.71           C  
ATOM    698  OE1 GLN A  48      25.956  25.330 -24.460  1.00 21.71           O  
ATOM    699  NE2 GLN A  48      26.719  23.461 -23.429  1.00 21.71           N  
ATOM    700  H   GLN A  48      30.779  24.372 -23.688  1.00 21.71           H  
ATOM    701  HA  GLN A  48      28.646  24.185 -25.697  1.00 21.71           H  
ATOM    702 1HB  GLN A  48      29.781  26.565 -24.198  1.00 21.71           H  
ATOM    703 2HB  GLN A  48      28.350  26.585 -25.225  1.00 21.71           H  
ATOM    704 1HG  GLN A  48      28.682  24.847 -22.743  1.00 21.71           H  
ATOM    705 2HG  GLN A  48      27.785  26.391 -22.813  1.00 21.71           H  
ATOM    706 1HE2 GLN A  48      25.907  22.939 -23.685  1.00 21.71           H  
ATOM    707 2HE2 GLN A  48      27.446  22.981 -22.877  1.00 21.71           H  
ATOM    708  N   THR A  49      30.501  24.202 -27.455  1.00 23.99           N  
ATOM    709  CA  THR A  49      31.360  24.349 -28.629  1.00 23.99           C  
ATOM    710  C   THR A  49      30.733  25.227 -29.710  1.00 23.99           C  
ATOM    711  O   THR A  49      31.407  25.651 -30.646  1.00 23.99           O  
ATOM    712  CB  THR A  49      31.695  22.968 -29.218  1.00 23.99           C  
ATOM    713  OG1 THR A  49      30.490  22.323 -29.648  1.00 23.99           O  
ATOM    714  CG2 THR A  49      32.357  22.109 -28.153  1.00 23.99           C  
ATOM    715  H   THR A  49      30.108  23.292 -27.208  1.00 23.99           H  
ATOM    716  HA  THR A  49      32.290  24.820 -28.313  1.00 23.99           H  
ATOM    717  HB  THR A  49      32.367  23.082 -30.068  1.00 23.99           H  
ATOM    718  HG1 THR A  49      30.165  22.754 -30.443  1.00 23.99           H  
ATOM    719 1HG2 THR A  49      32.589  21.127 -28.566  1.00 23.99           H  
ATOM    720 2HG2 THR A  49      33.274  22.587 -27.814  1.00 23.99           H  
ATOM    721 3HG2 THR A  49      31.678  21.996 -27.317  1.00 23.99           H  
ATOM    722  N   GLY A  50      29.439  25.496 -29.572  1.00 24.67           N  
ATOM    723  CA  GLY A  50      28.699  26.337 -30.501  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.673  27.812 -30.077  1.00 24.67           C  
ATOM    725  O   GLY A  50      27.988  28.616 -30.704  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.959  25.102 -28.777  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      29.145  26.254 -31.492  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      27.678  25.966 -30.584  1.00 24.67           H  
ATOM    729  N   ASP A  51      29.402  28.171 -29.012  1.00 24.67           N  
ATOM    730  CA  ASP A  51      29.390  29.541 -28.502  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.891  30.566 -29.549  1.00 24.67           C  
ATOM    732  O   ASP A  51      31.093  30.617 -29.852  1.00 24.67           O  
ATOM    733  CB  ASP A  51      30.262  29.597 -27.247  1.00 24.67           C  
ATOM    734  CG  ASP A  51      30.336  30.950 -26.507  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      30.122  32.004 -27.109  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      30.647  30.915 -25.314  1.00 24.67           O  
ATOM    737  H   ASP A  51      29.951  27.472 -28.506  1.00 24.67           H  
ATOM    738  HA  ASP A  51      28.373  29.741 -28.195  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      29.896  28.846 -26.539  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      31.272  29.292 -27.517  1.00 24.67           H  
ATOM    741  N   PRO A  52      29.017  31.474 -30.043  1.00 24.67           N  
ATOM    742  CA  PRO A  52      29.292  32.424 -31.099  1.00 24.67           C  
ATOM    743  C   PRO A  52      30.293  33.492 -30.693  1.00 24.67           C  
ATOM    744  O   PRO A  52      30.881  34.158 -31.556  1.00 24.67           O  
ATOM    745  CB  PRO A  52      27.913  33.041 -31.368  1.00 24.67           C  
ATOM    746  CG  PRO A  52      27.167  32.899 -30.066  1.00 24.67           C  
ATOM    747  CD  PRO A  52      27.661  31.611 -29.461  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.643  31.874 -31.982  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      28.026  34.091 -31.679  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      27.420  32.512 -32.198  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      27.367  33.769 -29.423  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      26.084  32.885 -30.253  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      27.715  31.762 -28.369  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      27.015  30.768 -29.753  1.00 24.67           H  
ATOM    755  N   SER A  53      30.517  33.684 -29.384  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.446  34.736 -29.009  1.00 24.67           C  
ATOM    757  C   SER A  53      32.864  34.201 -29.079  1.00 24.67           C  
ATOM    758  O   SER A  53      33.830  34.960 -29.223  1.00 24.67           O  
ATOM    759  CB  SER A  53      31.129  35.298 -27.626  1.00 24.67           C  
ATOM    760  OG  SER A  53      31.377  34.375 -26.598  1.00 24.67           O  
ATOM    761  H   SER A  53      30.090  33.105 -28.648  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.353  35.553 -29.723  1.00 24.67           H  
ATOM    763 1HB  SER A  53      31.720  36.195 -27.457  1.00 24.67           H  
ATOM    764 2HB  SER A  53      30.081  35.591 -27.597  1.00 24.67           H  
ATOM    765  HG  SER A  53      30.850  33.569 -26.808  1.00 24.67           H  
ATOM    766  N   LYS A  54      32.998  32.874 -29.045  1.00 24.67           N  
ATOM    767  CA  LYS A  54      34.315  32.279 -29.102  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.634  32.087 -30.566  1.00 24.67           C  
ATOM    769  O   LYS A  54      35.766  32.302 -31.005  1.00 24.67           O  
ATOM    770  CB  LYS A  54      34.343  30.983 -28.301  1.00 24.67           C  
ATOM    771  CG  LYS A  54      34.179  31.231 -26.786  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.206  29.948 -25.967  1.00 24.67           C  
ATOM    773  CE  LYS A  54      34.097  30.247 -24.464  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      32.799  30.921 -24.116  1.00 24.67           N  
ATOM    775  H   LYS A  54      32.181  32.265 -28.979  1.00 24.67           H  
ATOM    776  HA  LYS A  54      35.042  32.968 -28.674  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.528  30.331 -28.628  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      35.282  30.460 -28.472  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      34.973  31.890 -26.441  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      33.221  31.731 -26.613  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      33.367  29.315 -26.257  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      35.131  29.409 -26.156  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      34.164  29.310 -23.915  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      34.923  30.893 -24.164  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      32.745  31.100 -23.135  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      32.709  31.795 -24.612  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.991  30.340 -24.393  1.00 24.67           H  
ATOM    788  N   SER A  55      33.588  31.798 -31.351  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.776  31.670 -32.786  1.00 24.67           C  
ATOM    790  C   SER A  55      34.202  33.023 -33.350  1.00 24.67           C  
ATOM    791  O   SER A  55      35.111  33.101 -34.172  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.497  31.217 -33.457  1.00 24.67           C  
ATOM    793  OG  SER A  55      32.142  29.921 -33.057  1.00 24.67           O  
ATOM    794  H   SER A  55      32.674  31.611 -30.932  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.565  30.943 -32.979  1.00 24.67           H  
ATOM    796 1HB  SER A  55      31.698  31.911 -33.212  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.630  31.244 -34.535  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.959  29.973 -32.105  1.00 24.67           H  
ATOM    799  N   SER A  56      33.557  34.099 -32.869  1.00 24.67           N  
ATOM    800  CA  SER A  56      33.879  35.456 -33.289  1.00 24.67           C  
ATOM    801  C   SER A  56      35.270  35.881 -32.819  1.00 24.67           C  
ATOM    802  O   SER A  56      36.028  36.493 -33.576  1.00 24.67           O  
ATOM    803  CB  SER A  56      32.853  36.429 -32.741  1.00 24.67           C  
ATOM    804  OG  SER A  56      31.582  36.188 -33.286  1.00 24.67           O  
ATOM    805  H   SER A  56      32.785  33.978 -32.217  1.00 24.67           H  
ATOM    806  HA  SER A  56      33.857  35.492 -34.378  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.811  36.341 -31.656  1.00 24.67           H  
ATOM    808 2HB  SER A  56      33.164  37.444 -32.975  1.00 24.67           H  
ATOM    809  HG  SER A  56      31.258  35.371 -32.843  1.00 24.67           H  
ATOM    810  N   SER A  57      35.637  35.532 -31.575  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.952  35.901 -31.061  1.00 24.67           C  
ATOM    812  C   SER A  57      38.055  35.281 -31.912  1.00 24.67           C  
ATOM    813  O   SER A  57      39.048  35.934 -32.243  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.112  35.439 -29.627  1.00 24.67           C  
ATOM    815  OG  SER A  57      36.227  36.115 -28.771  1.00 24.67           O  
ATOM    816  H   SER A  57      34.989  35.053 -30.951  1.00 24.67           H  
ATOM    817  HA  SER A  57      37.050  36.985 -31.100  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.928  34.366 -29.572  1.00 24.67           H  
ATOM    819 2HB  SER A  57      38.136  35.611 -29.307  1.00 24.67           H  
ATOM    820  HG  SER A  57      35.328  35.785 -28.996  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.860  34.036 -32.333  1.00 24.67           N  
ATOM    822  CA  ASN A  58      38.855  33.349 -33.144  1.00 24.67           C  
ATOM    823  C   ASN A  58      38.752  33.713 -34.628  1.00 24.67           C  
ATOM    824  O   ASN A  58      38.447  32.868 -35.473  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.737  31.853 -32.953  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.123  31.425 -31.565  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.102  31.930 -30.998  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      38.382  30.507 -31.005  1.00 24.67           N  
ATOM    829  H   ASN A  58      37.022  33.530 -32.041  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.843  33.662 -32.807  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.700  31.553 -33.137  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.365  31.338 -33.676  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      38.596  30.186 -30.084  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      37.599  30.130 -31.498  1.00 24.67           H  
ATOM    835  N   SER A  59      39.052  34.972 -34.939  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.965  35.477 -36.308  1.00 24.67           C  
ATOM    837  C   SER A  59      39.927  36.638 -36.554  1.00 24.67           C  
ATOM    838  O   SER A  59      40.476  37.213 -35.612  1.00 24.67           O  
ATOM    839  CB  SER A  59      37.545  35.927 -36.639  1.00 24.67           C  
ATOM    840  OG  SER A  59      37.179  37.089 -35.932  1.00 24.67           O  
ATOM    841  H   SER A  59      39.294  35.588 -34.164  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.234  34.667 -36.987  1.00 24.67           H  
ATOM    843 1HB  SER A  59      37.477  36.119 -37.707  1.00 24.67           H  
ATOM    844 2HB  SER A  59      36.841  35.125 -36.404  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.813  36.794 -35.071  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.109  36.968 -37.833  1.00 24.67           N  
ATOM    847  CA  ASP A  60      40.955  38.062 -38.310  1.00 24.67           C  
ATOM    848  C   ASP A  60      40.884  38.098 -39.831  1.00 24.67           C  
ATOM    849  O   ASP A  60      40.338  39.044 -40.398  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.975  37.021 -40.419  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.429  37.893 -37.879  1.00 24.67           C  
ATOM    852  CG  ASP A  60      43.299  39.150 -38.133  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      42.789  40.112 -38.657  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.466  39.118 -37.803  1.00 24.67           O  
ATOM    855  H   ASP A  60      39.615  36.423 -38.524  1.00 24.67           H  
ATOM    856  HA  ASP A  60      40.574  39.006 -37.918  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.496  37.659 -36.822  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.870  37.057 -38.422  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643793 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.587   2.224  -0.594  1.00  5.66           N  
ATOM      2  CA  GLU A   1      -0.173   2.225  -0.246  1.00  5.66           C  
ATOM      3  C   GLU A   1       0.317   3.649  -0.008  1.00  5.66           C  
ATOM      4  O   GLU A   1       0.024   4.254   1.024  1.00  5.66           O  
ATOM      5  CB  GLU A   1       0.659   1.547  -1.347  1.00  5.66           C  
ATOM      6  CG  GLU A   1       0.440   0.042  -1.484  1.00  5.66           C  
ATOM      7  CD  GLU A   1       1.251  -0.578  -2.607  1.00  5.66           C  
ATOM      8  OE1 GLU A   1       1.916   0.149  -3.309  1.00  5.66           O  
ATOM      9  OE2 GLU A   1       1.198  -1.776  -2.761  1.00  5.66           O  
ATOM     10 1H   GLU A   1      -1.836   1.331  -0.993  1.00  5.66           H  
ATOM     11 2H   GLU A   1      -2.136   2.388   0.237  1.00  5.66           H  
ATOM     12 3H   GLU A   1      -1.764   2.957  -1.266  1.00  5.66           H  
ATOM     13  HA  GLU A   1      -0.043   1.663   0.680  1.00  5.66           H  
ATOM     14 1HB  GLU A   1       0.421   1.994  -2.312  1.00  5.66           H  
ATOM     15 2HB  GLU A   1       1.721   1.705  -1.157  1.00  5.66           H  
ATOM     16 1HG  GLU A   1       0.716  -0.440  -0.547  1.00  5.66           H  
ATOM     17 2HG  GLU A   1      -0.618  -0.147  -1.659  1.00  5.66           H  
ATOM     18  N   ASN A   2       1.078   4.183  -0.957  1.00  5.02           N  
ATOM     19  CA  ASN A   2       1.609   5.537  -0.844  1.00  5.02           C  
ATOM     20  C   ASN A   2       0.476   6.559  -0.852  1.00  5.02           C  
ATOM     21  O   ASN A   2      -0.485   6.426  -1.608  1.00  5.02           O  
ATOM     22  CB  ASN A   2       2.602   5.843  -1.954  1.00  5.02           C  
ATOM     23  CG  ASN A   2       3.455   7.085  -1.663  1.00  5.02           C  
ATOM     24  OD1 ASN A   2       2.987   8.226  -1.620  1.00  5.02           O  
ATOM     25  ND2 ASN A   2       4.731   6.856  -1.457  1.00  5.02           N  
ATOM     26  H   ASN A   2       1.306   3.646  -1.782  1.00  5.02           H  
ATOM     27  HA  ASN A   2       2.122   5.632   0.114  1.00  5.02           H  
ATOM     28 1HB  ASN A   2       3.261   4.986  -2.099  1.00  5.02           H  
ATOM     29 2HB  ASN A   2       2.062   6.004  -2.889  1.00  5.02           H  
ATOM     30 1HD2 ASN A   2       5.349   7.616  -1.259  1.00  5.02           H  
ATOM     31 2HD2 ASN A   2       5.084   5.920  -1.496  1.00  5.02           H  
ATOM     32  N   VAL A   3       0.597   7.569  -0.002  1.00  4.33           N  
ATOM     33  CA  VAL A   3      -0.352   8.677   0.105  1.00  4.33           C  
ATOM     34  C   VAL A   3      -0.527   9.495  -1.187  1.00  4.33           C  
ATOM     35  O   VAL A   3      -1.570  10.118  -1.416  1.00  4.33           O  
ATOM     36  CB  VAL A   3       0.086   9.597   1.259  1.00  4.33           C  
ATOM     37  CG1 VAL A   3       1.364  10.317   0.915  1.00  4.33           C  
ATOM     38  CG2 VAL A   3      -0.993  10.610   1.532  1.00  4.33           C  
ATOM     39  H   VAL A   3       1.408   7.584   0.600  1.00  4.33           H  
ATOM     40  HA  VAL A   3      -1.322   8.251   0.365  1.00  4.33           H  
ATOM     41  HB  VAL A   3       0.268   8.989   2.145  1.00  4.33           H  
ATOM     42 1HG1 VAL A   3       1.647  10.933   1.743  1.00  4.33           H  
ATOM     43 2HG1 VAL A   3       2.156   9.598   0.712  1.00  4.33           H  
ATOM     44 3HG1 VAL A   3       1.206  10.940   0.059  1.00  4.33           H  
ATOM     45 1HG2 VAL A   3      -0.684  11.254   2.355  1.00  4.33           H  
ATOM     46 2HG2 VAL A   3      -1.153  11.213   0.637  1.00  4.33           H  
ATOM     47 3HG2 VAL A   3      -1.917  10.097   1.798  1.00  4.33           H  
ATOM     48  N   LEU A   4       0.488   9.501  -2.042  1.00  3.68           N  
ATOM     49  CA  LEU A   4       0.438  10.297  -3.258  1.00  3.68           C  
ATOM     50  C   LEU A   4      -0.325   9.582  -4.364  1.00  3.68           C  
ATOM     51  O   LEU A   4       0.240   9.017  -5.295  1.00  3.68           O  
ATOM     52  CB  LEU A   4       1.857  10.660  -3.667  1.00  3.68           C  
ATOM     53  CG  LEU A   4       2.566  11.449  -2.592  1.00  3.68           C  
ATOM     54  CD1 LEU A   4       3.976  11.802  -2.995  1.00  3.68           C  
ATOM     55  CD2 LEU A   4       1.737  12.648  -2.309  1.00  3.68           C  
ATOM     56  H   LEU A   4       1.318   8.955  -1.839  1.00  3.68           H  
ATOM     57  HA  LEU A   4      -0.082  11.219  -3.035  1.00  3.68           H  
ATOM     58 1HB  LEU A   4       2.424   9.756  -3.890  1.00  3.68           H  
ATOM     59 2HB  LEU A   4       1.805  11.271  -4.539  1.00  3.68           H  
ATOM     60  HG  LEU A   4       2.645  10.846  -1.702  1.00  3.68           H  
ATOM     61 1HD1 LEU A   4       4.451  12.364  -2.184  1.00  3.68           H  
ATOM     62 2HD1 LEU A   4       4.535  10.891  -3.179  1.00  3.68           H  
ATOM     63 3HD1 LEU A   4       3.958  12.408  -3.887  1.00  3.68           H  
ATOM     64 1HD2 LEU A   4       2.203  13.201  -1.530  1.00  3.68           H  
ATOM     65 2HD2 LEU A   4       1.660  13.256  -3.213  1.00  3.68           H  
ATOM     66 3HD2 LEU A   4       0.743  12.345  -1.994  1.00  3.68           H  
ATOM     67  N   LYS A   5      -1.643   9.597  -4.200  1.00  3.15           N  
ATOM     68  CA  LYS A   5      -2.595   8.854  -5.014  1.00  3.15           C  
ATOM     69  C   LYS A   5      -2.999   9.427  -6.373  1.00  3.15           C  
ATOM     70  O   LYS A   5      -3.508   8.658  -7.185  1.00  3.15           O  
ATOM     71  CB  LYS A   5      -3.873   8.647  -4.205  1.00  3.15           C  
ATOM     72  CG  LYS A   5      -3.711   7.734  -2.996  1.00  3.15           C  
ATOM     73  CD  LYS A   5      -5.018   7.595  -2.228  1.00  3.15           C  
ATOM     74  CE  LYS A   5      -4.856   6.695  -1.013  1.00  3.15           C  
ATOM     75  NZ  LYS A   5      -6.125   6.575  -0.237  1.00  3.15           N  
ATOM     76  H   LYS A   5      -1.976  10.103  -3.378  1.00  3.15           H  
ATOM     77  HA  LYS A   5      -2.153   7.877  -5.198  1.00  3.15           H  
ATOM     78 1HB  LYS A   5      -4.226   9.613  -3.844  1.00  3.15           H  
ATOM     79 2HB  LYS A   5      -4.648   8.234  -4.847  1.00  3.15           H  
ATOM     80 1HG  LYS A   5      -3.376   6.750  -3.324  1.00  3.15           H  
ATOM     81 2HG  LYS A   5      -2.954   8.142  -2.332  1.00  3.15           H  
ATOM     82 1HD  LYS A   5      -5.350   8.580  -1.899  1.00  3.15           H  
ATOM     83 2HD  LYS A   5      -5.782   7.173  -2.882  1.00  3.15           H  
ATOM     84 1HE  LYS A   5      -4.547   5.705  -1.343  1.00  3.15           H  
ATOM     85 2HE  LYS A   5      -4.080   7.109  -0.365  1.00  3.15           H  
ATOM     86 1HZ  LYS A   5      -5.980   5.972   0.559  1.00  3.15           H  
ATOM     87 2HZ  LYS A   5      -6.414   7.489   0.082  1.00  3.15           H  
ATOM     88 3HZ  LYS A   5      -6.844   6.183  -0.828  1.00  3.15           H  
ATOM     89  N   CYS A   6      -2.814  10.747  -6.595  1.00  2.74           N  
ATOM     90  CA  CYS A   6      -3.264  11.468  -7.797  1.00  2.74           C  
ATOM     91  C   CYS A   6      -4.785  11.667  -7.778  1.00  2.74           C  
ATOM     92  O   CYS A   6      -5.537  10.710  -7.973  1.00  2.74           O  
ATOM     93  CB  CYS A   6      -2.883  10.742  -9.103  1.00  2.74           C  
ATOM     94  SG  CYS A   6      -1.109  10.591  -9.394  1.00  2.74           S  
ATOM     95  H   CYS A   6      -2.372  11.294  -5.857  1.00  2.74           H  
ATOM     96  HA  CYS A   6      -2.761  12.430  -7.819  1.00  2.74           H  
ATOM     97 1HB  CYS A   6      -3.326   9.756  -9.152  1.00  2.74           H  
ATOM     98 2HB  CYS A   6      -3.299  11.301  -9.941  1.00  2.74           H  
ATOM     99  N   PRO A   7      -5.295  12.891  -7.536  1.00  2.45           N  
ATOM    100  CA  PRO A   7      -6.708  13.269  -7.521  1.00  2.45           C  
ATOM    101  C   PRO A   7      -7.490  13.020  -8.818  1.00  2.45           C  
ATOM    102  O   PRO A   7      -8.720  12.977  -8.796  1.00  2.45           O  
ATOM    103  CB  PRO A   7      -6.642  14.776  -7.251  1.00  2.45           C  
ATOM    104  CG  PRO A   7      -5.338  14.988  -6.543  1.00  2.45           C  
ATOM    105  CD  PRO A   7      -4.400  13.992  -7.151  1.00  2.45           C  
ATOM    106  HA  PRO A   7      -7.199  12.751  -6.682  1.00  2.45           H  
ATOM    107 1HB  PRO A   7      -6.704  15.324  -8.203  1.00  2.45           H  
ATOM    108 2HB  PRO A   7      -7.508  15.085  -6.648  1.00  2.45           H  
ATOM    109 1HG  PRO A   7      -4.997  16.025  -6.678  1.00  2.45           H  
ATOM    110 2HG  PRO A   7      -5.464  14.835  -5.461  1.00  2.45           H  
ATOM    111 1HD  PRO A   7      -3.883  14.419  -8.023  1.00  2.45           H  
ATOM    112 2HD  PRO A   7      -3.732  13.675  -6.363  1.00  2.45           H  
ATOM    113  N   THR A   8      -6.797  12.905  -9.950  1.00  2.25           N  
ATOM    114  CA  THR A   8      -7.478  12.730 -11.229  1.00  2.25           C  
ATOM    115  C   THR A   8      -8.053  11.305 -11.435  1.00  2.25           C  
ATOM    116  O   THR A   8      -7.307  10.322 -11.346  1.00  2.25           O  
ATOM    117  CB  THR A   8      -6.513  13.060 -12.379  1.00  2.25           C  
ATOM    118  OG1 THR A   8      -6.066  14.417 -12.256  1.00  2.25           O  
ATOM    119  CG2 THR A   8      -7.194  12.874 -13.726  1.00  2.25           C  
ATOM    120  H   THR A   8      -5.791  12.935  -9.927  1.00  2.25           H  
ATOM    121  HA  THR A   8      -8.255  13.476 -11.273  1.00  2.25           H  
ATOM    122  HB  THR A   8      -5.652  12.404 -12.316  1.00  2.25           H  
ATOM    123  HG1 THR A   8      -6.829  15.000 -12.264  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      -6.495  13.107 -14.527  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      -7.528  11.846 -13.830  1.00  2.25           H  
ATOM    126 3HG2 THR A   8      -8.052  13.537 -13.794  1.00  2.25           H  
ATOM    127  N   PRO A   9      -9.369  11.157 -11.710  1.00  2.13           N  
ATOM    128  CA  PRO A   9     -10.036   9.893 -11.943  1.00  2.13           C  
ATOM    129  C   PRO A   9      -9.392   9.130 -13.074  1.00  2.13           C  
ATOM    130  O   PRO A   9      -8.964   9.719 -14.064  1.00  2.13           O  
ATOM    131  CB  PRO A   9     -11.458  10.317 -12.323  1.00  2.13           C  
ATOM    132  CG  PRO A   9     -11.648  11.652 -11.659  1.00  2.13           C  
ATOM    133  CD  PRO A   9     -10.298  12.322 -11.727  1.00  2.13           C  
ATOM    134  HA  PRO A   9     -10.029   9.302 -11.013  1.00  2.13           H  
ATOM    135 1HB  PRO A   9     -11.547  10.369 -13.419  1.00  2.13           H  
ATOM    136 2HB  PRO A   9     -12.181   9.564 -11.981  1.00  2.13           H  
ATOM    137 1HG  PRO A   9     -12.434  12.224 -12.177  1.00  2.13           H  
ATOM    138 2HG  PRO A   9     -11.992  11.509 -10.625  1.00  2.13           H  
ATOM    139 1HD  PRO A   9     -10.190  12.912 -12.647  1.00  2.13           H  
ATOM    140 2HD  PRO A   9     -10.221  12.927 -10.814  1.00  2.13           H  
ATOM    141  N   GLY A  10      -9.324   7.818 -12.932  1.00  2.05           N  
ATOM    142  CA  GLY A  10      -8.774   6.958 -13.971  1.00  2.05           C  
ATOM    143  C   GLY A  10      -7.255   6.822 -13.914  1.00  2.05           C  
ATOM    144  O   GLY A  10      -6.680   6.031 -14.662  1.00  2.05           O  
ATOM    145  H   GLY A  10      -9.676   7.393 -12.085  1.00  2.05           H  
ATOM    146 1HA  GLY A  10      -9.226   5.969 -13.890  1.00  2.05           H  
ATOM    147 2HA  GLY A  10      -9.060   7.351 -14.946  1.00  2.05           H  
ATOM    148  N   CYS A  11      -6.603   7.563 -13.021  1.00  1.98           N  
ATOM    149  CA  CYS A  11      -5.155   7.499 -12.921  1.00  1.98           C  
ATOM    150  C   CYS A  11      -4.734   6.550 -11.812  1.00  1.98           C  
ATOM    151  O   CYS A  11      -5.514   6.271 -10.898  1.00  1.98           O  
ATOM    152  CB  CYS A  11      -4.604   8.881 -12.660  1.00  1.98           C  
ATOM    153  SG  CYS A  11      -4.996  10.030 -13.973  1.00  1.98           S  
ATOM    154  H   CYS A  11      -7.101   8.234 -12.429  1.00  1.98           H  
ATOM    155  HA  CYS A  11      -4.753   7.137 -13.866  1.00  1.98           H  
ATOM    156 1HB  CYS A  11      -5.007   9.274 -11.723  1.00  1.98           H  
ATOM    157 2HB  CYS A  11      -3.522   8.832 -12.557  1.00  1.98           H  
ATOM    158  HG  CYS A  11      -6.320  10.057 -13.737  1.00  1.98           H  
ATOM    159  N   THR A  12      -3.510   6.043 -11.888  1.00  1.93           N  
ATOM    160  CA  THR A  12      -2.999   5.182 -10.831  1.00  1.93           C  
ATOM    161  C   THR A  12      -1.796   5.825 -10.152  1.00  1.93           C  
ATOM    162  O   THR A  12      -0.772   6.068 -10.798  1.00  1.93           O  
ATOM    163  CB  THR A  12      -2.622   3.795 -11.391  1.00  1.93           C  
ATOM    164  OG1 THR A  12      -3.778   3.190 -11.976  1.00  1.93           O  
ATOM    165  CG2 THR A  12      -2.105   2.893 -10.288  1.00  1.93           C  
ATOM    166  H   THR A  12      -2.921   6.278 -12.674  1.00  1.93           H  
ATOM    167  HA  THR A  12      -3.776   5.048 -10.077  1.00  1.93           H  
ATOM    168  HB  THR A  12      -1.849   3.906 -12.153  1.00  1.93           H  
ATOM    169  HG1 THR A  12      -4.521   3.258 -11.365  1.00  1.93           H  
ATOM    170 1HG2 THR A  12      -1.846   1.919 -10.704  1.00  1.93           H  
ATOM    171 2HG2 THR A  12      -1.239   3.330  -9.852  1.00  1.93           H  
ATOM    172 3HG2 THR A  12      -2.872   2.770  -9.526  1.00  1.93           H  
ATOM    173  N   GLY A  13      -1.893   5.998  -8.827  1.00  1.92           N  
ATOM    174  CA  GLY A  13      -0.899   6.682  -7.978  1.00  1.92           C  
ATOM    175  C   GLY A  13       0.520   6.131  -8.070  1.00  1.92           C  
ATOM    176  O   GLY A  13       1.485   6.806  -7.726  1.00  1.92           O  
ATOM    177  H   GLY A  13      -2.761   5.718  -8.389  1.00  1.92           H  
ATOM    178 1HA  GLY A  13      -0.891   7.743  -8.226  1.00  1.92           H  
ATOM    179 2HA  GLY A  13      -1.228   6.624  -6.944  1.00  1.92           H  
ATOM    180  N   GLN A  14       0.662   4.925  -8.593  1.00  1.97           N  
ATOM    181  CA  GLN A  14       1.957   4.288  -8.767  1.00  1.97           C  
ATOM    182  C   GLN A  14       2.831   5.130  -9.695  1.00  1.97           C  
ATOM    183  O   GLN A  14       4.060   5.066  -9.633  1.00  1.97           O  
ATOM    184  CB  GLN A  14       1.774   2.899  -9.378  1.00  1.97           C  
ATOM    185  CG  GLN A  14       1.119   1.884  -8.451  1.00  1.97           C  
ATOM    186  CD  GLN A  14       0.862   0.555  -9.142  1.00  1.97           C  
ATOM    187  OE1 GLN A  14       0.729   0.493 -10.369  1.00  1.97           O  
ATOM    188  NE2 GLN A  14       0.789  -0.518  -8.361  1.00  1.97           N  
ATOM    189  H   GLN A  14      -0.168   4.433  -8.870  1.00  1.97           H  
ATOM    190  HA  GLN A  14       2.448   4.207  -7.801  1.00  1.97           H  
ATOM    191 1HB  GLN A  14       1.171   2.979 -10.283  1.00  1.97           H  
ATOM    192 2HB  GLN A  14       2.746   2.508  -9.672  1.00  1.97           H  
ATOM    193 1HG  GLN A  14       1.780   1.705  -7.603  1.00  1.97           H  
ATOM    194 2HG  GLN A  14       0.168   2.284  -8.102  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14       0.620  -1.420  -8.763  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14       0.903  -0.427  -7.368  1.00  1.97           H  
ATOM    197  N   GLY A  15       2.186   5.890 -10.584  1.00  2.12           N  
ATOM    198  CA  GLY A  15       2.872   6.739 -11.536  1.00  2.12           C  
ATOM    199  C   GLY A  15       3.078   8.173 -11.036  1.00  2.12           C  
ATOM    200  O   GLY A  15       3.568   9.012 -11.786  1.00  2.12           O  
ATOM    201  H   GLY A  15       1.165   5.901 -10.582  1.00  2.12           H  
ATOM    202 1HA  GLY A  15       3.839   6.298 -11.777  1.00  2.12           H  
ATOM    203 2HA  GLY A  15       2.298   6.762 -12.462  1.00  2.12           H  
ATOM    204  N   HIS A  16       2.711   8.479  -9.795  1.00  2.37           N  
ATOM    205  CA  HIS A  16       2.833   9.852  -9.312  1.00  2.37           C  
ATOM    206  C   HIS A  16       4.287  10.320  -9.292  1.00  2.37           C  
ATOM    207  O   HIS A  16       5.192   9.587  -8.881  1.00  2.37           O  
ATOM    208  CB  HIS A  16       2.207   9.980  -7.909  1.00  2.37           C  
ATOM    209  CG  HIS A  16       2.131  11.399  -7.360  1.00  2.37           C  
ATOM    210  ND1 HIS A  16       3.205  12.028  -6.797  1.00  2.37           N  
ATOM    211  CD2 HIS A  16       1.118  12.270  -7.273  1.00  2.37           C  
ATOM    212  CE1 HIS A  16       2.856  13.236  -6.406  1.00  2.37           C  
ATOM    213  NE2 HIS A  16       1.599  13.406  -6.691  1.00  2.37           N  
ATOM    214  H   HIS A  16       2.327   7.773  -9.167  1.00  2.37           H  
ATOM    215  HA  HIS A  16       2.287  10.519  -9.975  1.00  2.37           H  
ATOM    216 1HB  HIS A  16       1.206   9.554  -7.913  1.00  2.37           H  
ATOM    217 2HB  HIS A  16       2.790   9.385  -7.206  1.00  2.37           H  
ATOM    218  HD1 HIS A  16       4.106  11.600  -6.638  1.00  2.37           H  
ATOM    219  HD2 HIS A  16       0.088  12.237  -7.557  1.00  2.37           H  
ATOM    220  HE1 HIS A  16       3.582  13.901  -5.936  1.00  2.37           H  
ATOM    221  N   VAL A  17       4.513  11.569  -9.697  1.00  2.74           N  
ATOM    222  CA  VAL A  17       5.857  12.125  -9.629  1.00  2.74           C  
ATOM    223  C   VAL A  17       6.075  12.638  -8.222  1.00  2.74           C  
ATOM    224  O   VAL A  17       5.537  13.672  -7.824  1.00  2.74           O  
ATOM    225  CB  VAL A  17       6.026  13.284 -10.613  1.00  2.74           C  
ATOM    226  CG1 VAL A  17       7.434  13.847 -10.504  1.00  2.74           C  
ATOM    227  CG2 VAL A  17       5.716  12.802 -12.020  1.00  2.74           C  
ATOM    228  H   VAL A  17       3.740  12.125 -10.069  1.00  2.74           H  
ATOM    229  HA  VAL A  17       6.585  11.344  -9.849  1.00  2.74           H  
ATOM    230  HB  VAL A  17       5.332  14.076 -10.347  1.00  2.74           H  
ATOM    231 1HG1 VAL A  17       7.544  14.685 -11.191  1.00  2.74           H  
ATOM    232 2HG1 VAL A  17       7.611  14.188  -9.481  1.00  2.74           H  
ATOM    233 3HG1 VAL A  17       8.156  13.072 -10.756  1.00  2.74           H  
ATOM    234 1HG2 VAL A  17       5.816  13.631 -12.720  1.00  2.74           H  
ATOM    235 2HG2 VAL A  17       6.402  12.005 -12.296  1.00  2.74           H  
ATOM    236 3HG2 VAL A  17       4.694  12.430 -12.044  1.00  2.74           H  
ATOM    237  N   ASN A  18       6.829  11.884  -7.452  1.00  3.21           N  
ATOM    238  CA  ASN A  18       6.926  12.156  -6.035  1.00  3.21           C  
ATOM    239  C   ASN A  18       7.884  13.263  -5.650  1.00  3.21           C  
ATOM    240  O   ASN A  18       8.933  13.455  -6.266  1.00  3.21           O  
ATOM    241  CB  ASN A  18       7.270  10.889  -5.297  1.00  3.21           C  
ATOM    242  CG  ASN A  18       6.175   9.887  -5.426  1.00  3.21           C  
ATOM    243  OD1 ASN A  18       5.032  10.238  -5.736  1.00  3.21           O  
ATOM    244  ND2 ASN A  18       6.488   8.642  -5.196  1.00  3.21           N  
ATOM    245  H   ASN A  18       7.277  11.068  -7.847  1.00  3.21           H  
ATOM    246  HA  ASN A  18       5.943  12.474  -5.690  1.00  3.21           H  
ATOM    247 1HB  ASN A  18       8.194  10.470  -5.693  1.00  3.21           H  
ATOM    248 2HB  ASN A  18       7.431  11.115  -4.240  1.00  3.21           H  
ATOM    249 1HD2 ASN A  18       5.789   7.929  -5.271  1.00  3.21           H  
ATOM    250 2HD2 ASN A  18       7.425   8.401  -4.951  1.00  3.21           H  
ATOM    251  N   SER A  19       7.498  13.963  -4.593  1.00  3.69           N  
ATOM    252  CA  SER A  19       8.295  14.976  -3.926  1.00  3.69           C  
ATOM    253  C   SER A  19       8.973  14.263  -2.773  1.00  3.69           C  
ATOM    254  O   SER A  19       8.824  13.052  -2.625  1.00  3.69           O  
ATOM    255  CB  SER A  19       7.448  16.103  -3.366  1.00  3.69           C  
ATOM    256  OG  SER A  19       6.790  15.684  -2.209  1.00  3.69           O  
ATOM    257  H   SER A  19       6.595  13.748  -4.195  1.00  3.69           H  
ATOM    258  HA  SER A  19       9.052  15.366  -4.609  1.00  3.69           H  
ATOM    259 1HB  SER A  19       8.079  16.959  -3.140  1.00  3.69           H  
ATOM    260 2HB  SER A  19       6.716  16.420  -4.108  1.00  3.69           H  
ATOM    261  HG  SER A  19       6.091  15.073  -2.491  1.00  3.69           H  
ATOM    262  N   ASN A  20       9.689  15.007  -1.942  1.00  4.08           N  
ATOM    263  CA  ASN A  20      10.375  14.414  -0.799  1.00  4.08           C  
ATOM    264  C   ASN A  20       9.517  14.481   0.477  1.00  4.08           C  
ATOM    265  O   ASN A  20      10.011  14.208   1.580  1.00  4.08           O  
ATOM    266  CB  ASN A  20      11.708  15.105  -0.582  1.00  4.08           C  
ATOM    267  CG  ASN A  20      12.694  14.810  -1.685  1.00  4.08           C  
ATOM    268  OD1 ASN A  20      12.763  13.686  -2.194  1.00  4.08           O  
ATOM    269  ND2 ASN A  20      13.458  15.803  -2.066  1.00  4.08           N  
ATOM    270  H   ASN A  20       9.767  15.998  -2.108  1.00  4.08           H  
ATOM    271  HA  ASN A  20      10.558  13.360  -1.011  1.00  4.08           H  
ATOM    272 1HB  ASN A  20      11.552  16.183  -0.522  1.00  4.08           H  
ATOM    273 2HB  ASN A  20      12.133  14.782   0.368  1.00  4.08           H  
ATOM    274 1HD2 ASN A  20      14.130  15.666  -2.794  1.00  4.08           H  
ATOM    275 2HD2 ASN A  20      13.371  16.698  -1.629  1.00  4.08           H  
ATOM    276  N   ARG A  21       8.242  14.864   0.322  1.00  4.28           N  
ATOM    277  CA  ARG A  21       7.297  14.984   1.430  1.00  4.28           C  
ATOM    278  C   ARG A  21       5.938  14.382   1.066  1.00  4.28           C  
ATOM    279  O   ARG A  21       5.624  14.172  -0.106  1.00  4.28           O  
ATOM    280  CB  ARG A  21       7.110  16.443   1.838  1.00  4.28           C  
ATOM    281  CG  ARG A  21       8.361  17.139   2.385  1.00  4.28           C  
ATOM    282  CD  ARG A  21       8.734  16.602   3.725  1.00  4.28           C  
ATOM    283  NE  ARG A  21       9.852  17.312   4.314  1.00  4.28           N  
ATOM    284  CZ  ARG A  21      11.155  16.997   4.139  1.00  4.28           C  
ATOM    285  NH1 ARG A  21      11.517  15.972   3.389  1.00  4.28           N  
ATOM    286  NH2 ARG A  21      12.085  17.728   4.735  1.00  4.28           N  
ATOM    287  H   ARG A  21       7.893  15.082  -0.609  1.00  4.28           H  
ATOM    288  HA  ARG A  21       7.694  14.435   2.284  1.00  4.28           H  
ATOM    289 1HB  ARG A  21       6.782  17.014   0.975  1.00  4.28           H  
ATOM    290 2HB  ARG A  21       6.329  16.517   2.592  1.00  4.28           H  
ATOM    291 1HG  ARG A  21       9.200  17.006   1.709  1.00  4.28           H  
ATOM    292 2HG  ARG A  21       8.156  18.203   2.496  1.00  4.28           H  
ATOM    293 1HD  ARG A  21       7.883  16.690   4.399  1.00  4.28           H  
ATOM    294 2HD  ARG A  21       9.011  15.552   3.630  1.00  4.28           H  
ATOM    295  HE  ARG A  21       9.641  18.107   4.899  1.00  4.28           H  
ATOM    296 1HH1 ARG A  21      10.818  15.383   2.909  1.00  4.28           H  
ATOM    297 2HH1 ARG A  21      12.494  15.754   3.280  1.00  4.28           H  
ATOM    298 1HH2 ARG A  21      11.817  18.514   5.312  1.00  4.28           H  
ATOM    299 2HH2 ARG A  21      13.060  17.500   4.613  1.00  4.28           H  
ATOM    300  N   ASN A  22       5.090  14.153   2.066  1.00  4.27           N  
ATOM    301  CA  ASN A  22       3.752  13.601   1.823  1.00  4.27           C  
ATOM    302  C   ASN A  22       2.786  14.661   1.295  1.00  4.27           C  
ATOM    303  O   ASN A  22       1.848  15.080   1.975  1.00  4.27           O  
ATOM    304  CB  ASN A  22       3.215  12.986   3.099  1.00  4.27           C  
ATOM    305  CG  ASN A  22       3.980  11.755   3.502  1.00  4.27           C  
ATOM    306  OD1 ASN A  22       4.343  10.927   2.658  1.00  4.27           O  
ATOM    307  ND2 ASN A  22       4.238  11.620   4.776  1.00  4.27           N  
ATOM    308  H   ASN A  22       5.378  14.344   3.014  1.00  4.27           H  
ATOM    309  HA  ASN A  22       3.827  12.824   1.061  1.00  4.27           H  
ATOM    310 1HB  ASN A  22       3.290  13.718   3.904  1.00  4.27           H  
ATOM    311 2HB  ASN A  22       2.163  12.748   2.984  1.00  4.27           H  
ATOM    312 1HD2 ASN A  22       4.745  10.821   5.103  1.00  4.27           H  
ATOM    313 2HD2 ASN A  22       3.926  12.312   5.427  1.00  4.27           H  
ATOM    314  N   THR A  23       3.056  15.088   0.071  1.00  4.09           N  
ATOM    315  CA  THR A  23       2.334  16.146  -0.611  1.00  4.09           C  
ATOM    316  C   THR A  23       2.271  15.980  -2.120  1.00  4.09           C  
ATOM    317  O   THR A  23       3.176  15.421  -2.738  1.00  4.09           O  
ATOM    318  CB  THR A  23       2.995  17.496  -0.347  1.00  4.09           C  
ATOM    319  OG1 THR A  23       2.199  18.524  -0.930  1.00  4.09           O  
ATOM    320  CG2 THR A  23       4.370  17.514  -0.971  1.00  4.09           C  
ATOM    321  H   THR A  23       3.862  14.659  -0.379  1.00  4.09           H  
ATOM    322  HA  THR A  23       1.313  16.163  -0.228  1.00  4.09           H  
ATOM    323  HB  THR A  23       3.079  17.667   0.726  1.00  4.09           H  
ATOM    324  HG1 THR A  23       1.467  18.729  -0.332  1.00  4.09           H  
ATOM    325 1HG2 THR A  23       4.846  18.475  -0.787  1.00  4.09           H  
ATOM    326 2HG2 THR A  23       4.967  16.728  -0.532  1.00  4.09           H  
ATOM    327 3HG2 THR A  23       4.291  17.345  -2.041  1.00  4.09           H  
ATOM    328  N   HIS A  24       1.230  16.566  -2.710  1.00  3.81           N  
ATOM    329  CA  HIS A  24       1.043  16.628  -4.160  1.00  3.81           C  
ATOM    330  C   HIS A  24       1.514  17.987  -4.713  1.00  3.81           C  
ATOM    331  O   HIS A  24       1.272  18.309  -5.878  1.00  3.81           O  
ATOM    332  CB  HIS A  24      -0.433  16.396  -4.558  1.00  3.81           C  
ATOM    333  CG  HIS A  24      -1.009  14.970  -4.354  1.00  3.81           C  
ATOM    334  ND1 HIS A  24      -1.462  14.493  -3.141  1.00  3.81           N  
ATOM    335  CD2 HIS A  24      -1.233  13.983  -5.257  1.00  3.81           C  
ATOM    336  CE1 HIS A  24      -1.935  13.252  -3.306  1.00  3.81           C  
ATOM    337  NE2 HIS A  24      -1.808  12.915  -4.592  1.00  3.81           N  
ATOM    338  H   HIS A  24       0.534  16.997  -2.119  1.00  3.81           H  
ATOM    339  HA  HIS A  24       1.641  15.851  -4.637  1.00  3.81           H  
ATOM    340 1HB  HIS A  24      -1.062  17.087  -3.996  1.00  3.81           H  
ATOM    341 2HB  HIS A  24      -0.553  16.647  -5.612  1.00  3.81           H  
ATOM    342  HD1 HIS A  24      -1.473  14.986  -2.270  1.00  3.81           H  
ATOM    343  HD2 HIS A  24      -1.060  13.926  -6.325  1.00  3.81           H  
ATOM    344  HE1 HIS A  24      -2.336  12.694  -2.457  1.00  3.81           H  
ATOM    345  N   ARG A  25       2.268  18.730  -3.886  1.00  3.46           N  
ATOM    346  CA  ARG A  25       2.830  20.062  -4.153  1.00  3.46           C  
ATOM    347  C   ARG A  25       3.389  20.325  -5.550  1.00  3.46           C  
ATOM    348  O   ARG A  25       3.330  21.460  -6.015  1.00  3.46           O  
ATOM    349  CB  ARG A  25       3.960  20.331  -3.169  1.00  3.46           C  
ATOM    350  CG  ARG A  25       4.628  21.683  -3.283  1.00  3.46           C  
ATOM    351  CD  ARG A  25       5.666  21.858  -2.224  1.00  3.46           C  
ATOM    352  NE  ARG A  25       6.368  23.130  -2.341  1.00  3.46           N  
ATOM    353  CZ  ARG A  25       7.372  23.530  -1.532  1.00  3.46           C  
ATOM    354  NH1 ARG A  25       7.779  22.752  -0.553  1.00  3.46           N  
ATOM    355  NH2 ARG A  25       7.948  24.704  -1.723  1.00  3.46           N  
ATOM    356  H   ARG A  25       2.397  18.393  -2.937  1.00  3.46           H  
ATOM    357  HA  ARG A  25       2.040  20.788  -3.969  1.00  3.46           H  
ATOM    358 1HB  ARG A  25       3.579  20.257  -2.159  1.00  3.46           H  
ATOM    359 2HB  ARG A  25       4.732  19.572  -3.286  1.00  3.46           H  
ATOM    360 1HG  ARG A  25       5.108  21.771  -4.259  1.00  3.46           H  
ATOM    361 2HG  ARG A  25       3.881  22.469  -3.172  1.00  3.46           H  
ATOM    362 1HD  ARG A  25       5.190  21.820  -1.244  1.00  3.46           H  
ATOM    363 2HD  ARG A  25       6.398  21.054  -2.300  1.00  3.46           H  
ATOM    364  HE  ARG A  25       6.085  23.756  -3.082  1.00  3.46           H  
ATOM    365 1HH1 ARG A  25       7.341  21.854  -0.406  1.00  3.46           H  
ATOM    366 2HH1 ARG A  25       8.531  23.052   0.052  1.00  3.46           H  
ATOM    367 1HH2 ARG A  25       7.637  25.303  -2.475  1.00  3.46           H  
ATOM    368 2HH2 ARG A  25       8.699  25.003  -1.118  1.00  3.46           H  
ATOM    369  N   SER A  26       3.989  19.327  -6.205  1.00  3.09           N  
ATOM    370  CA  SER A  26       4.579  19.558  -7.531  1.00  3.09           C  
ATOM    371  C   SER A  26       3.510  19.927  -8.560  1.00  3.09           C  
ATOM    372  O   SER A  26       3.813  20.462  -9.628  1.00  3.09           O  
ATOM    373  CB  SER A  26       5.255  18.294  -8.054  1.00  3.09           C  
ATOM    374  OG  SER A  26       4.290  17.313  -8.441  1.00  3.09           O  
ATOM    375  H   SER A  26       4.021  18.409  -5.785  1.00  3.09           H  
ATOM    376  HA  SER A  26       5.300  20.374  -7.460  1.00  3.09           H  
ATOM    377 1HB  SER A  26       5.894  18.537  -8.902  1.00  3.09           H  
ATOM    378 2HB  SER A  26       5.890  17.884  -7.271  1.00  3.09           H  
ATOM    379  HG  SER A  26       4.738  16.446  -8.336  1.00  3.09           H  
ATOM    380  N   LEU A  27       2.265  19.547  -8.258  1.00  2.74           N  
ATOM    381  CA  LEU A  27       1.078  19.716  -9.080  1.00  2.74           C  
ATOM    382  C   LEU A  27       1.174  18.993 -10.422  1.00  2.74           C  
ATOM    383  O   LEU A  27       0.362  19.243 -11.315  1.00  2.74           O  
ATOM    384  CB  LEU A  27       0.791  21.201  -9.330  1.00  2.74           C  
ATOM    385  CG  LEU A  27       0.662  22.065  -8.073  1.00  2.74           C  
ATOM    386  CD1 LEU A  27       0.366  23.495  -8.475  1.00  2.74           C  
ATOM    387  CD2 LEU A  27      -0.412  21.485  -7.168  1.00  2.74           C  
ATOM    388  H   LEU A  27       2.112  19.116  -7.349  1.00  2.74           H  
ATOM    389  HA  LEU A  27       0.236  19.297  -8.531  1.00  2.74           H  
ATOM    390 1HB  LEU A  27       1.586  21.618  -9.945  1.00  2.74           H  
ATOM    391 2HB  LEU A  27      -0.142  21.281  -9.880  1.00  2.74           H  
ATOM    392  HG  LEU A  27       1.599  22.070  -7.547  1.00  2.74           H  
ATOM    393 1HD1 LEU A  27       0.295  24.116  -7.582  1.00  2.74           H  
ATOM    394 2HD1 LEU A  27       1.170  23.866  -9.111  1.00  2.74           H  
ATOM    395 3HD1 LEU A  27      -0.575  23.532  -9.020  1.00  2.74           H  
ATOM    396 1HD2 LEU A  27      -0.492  22.092  -6.266  1.00  2.74           H  
ATOM    397 2HD2 LEU A  27      -1.367  21.479  -7.690  1.00  2.74           H  
ATOM    398 3HD2 LEU A  27      -0.137  20.462  -6.894  1.00  2.74           H  
ATOM    399  N   SER A  28       2.129  18.063 -10.560  1.00  2.43           N  
ATOM    400  CA  SER A  28       2.258  17.311 -11.797  1.00  2.43           C  
ATOM    401  C   SER A  28       1.470  15.998 -11.765  1.00  2.43           C  
ATOM    402  O   SER A  28       1.128  15.440 -12.807  1.00  2.43           O  
ATOM    403  CB  SER A  28       3.731  17.078 -12.074  1.00  2.43           C  
ATOM    404  OG  SER A  28       4.315  16.289 -11.079  1.00  2.43           O  
ATOM    405  H   SER A  28       2.793  17.894  -9.801  1.00  2.43           H  
ATOM    406  HA  SER A  28       1.859  17.920 -12.609  1.00  2.43           H  
ATOM    407 1HB  SER A  28       3.845  16.591 -13.038  1.00  2.43           H  
ATOM    408 2HB  SER A  28       4.243  18.039 -12.125  1.00  2.43           H  
ATOM    409  HG  SER A  28       4.250  16.788 -10.246  1.00  2.43           H  
ATOM    410  N   GLY A  29       1.181  15.514 -10.560  1.00  2.18           N  
ATOM    411  CA  GLY A  29       0.432  14.275 -10.361  1.00  2.18           C  
ATOM    412  C   GLY A  29       1.037  13.100 -11.115  1.00  2.18           C  
ATOM    413  O   GLY A  29       2.251  12.883 -11.102  1.00  2.18           O  
ATOM    414  H   GLY A  29       1.496  16.029  -9.754  1.00  2.18           H  
ATOM    415 1HA  GLY A  29       0.396  14.050  -9.299  1.00  2.18           H  
ATOM    416 2HA  GLY A  29      -0.597  14.421 -10.687  1.00  2.18           H  
ATOM    417  N   CYS A  30       0.156  12.338 -11.753  1.00  2.00           N  
ATOM    418  CA  CYS A  30       0.510  11.198 -12.579  1.00  2.00           C  
ATOM    419  C   CYS A  30       0.700  11.668 -14.040  1.00  2.00           C  
ATOM    420  O   CYS A  30      -0.193  12.331 -14.575  1.00  2.00           O  
ATOM    421  CB  CYS A  30      -0.583  10.128 -12.525  1.00  2.00           C  
ATOM    422  SG  CYS A  30      -0.846   9.247 -10.910  1.00  2.00           S  
ATOM    423  H   CYS A  30      -0.818  12.589 -11.682  1.00  2.00           H  
ATOM    424  HA  CYS A  30       1.409  10.757 -12.172  1.00  2.00           H  
ATOM    425 1HB  CYS A  30      -1.537  10.563 -12.829  1.00  2.00           H  
ATOM    426 2HB  CYS A  30      -0.331   9.366 -13.247  1.00  2.00           H  
ATOM    427  N   PRO A  31       1.792  11.303 -14.739  1.00  1.89           N  
ATOM    428  CA  PRO A  31       2.039  11.619 -16.139  1.00  1.89           C  
ATOM    429  C   PRO A  31       0.876  11.216 -17.038  1.00  1.89           C  
ATOM    430  O   PRO A  31       0.637  11.853 -18.063  1.00  1.89           O  
ATOM    431  CB  PRO A  31       3.281  10.781 -16.446  1.00  1.89           C  
ATOM    432  CG  PRO A  31       3.986  10.681 -15.125  1.00  1.89           C  
ATOM    433  CD  PRO A  31       2.876  10.570 -14.107  1.00  1.89           C  
ATOM    434  HA  PRO A  31       2.251  12.692 -16.233  1.00  1.89           H  
ATOM    435 1HB  PRO A  31       2.990   9.802 -16.854  1.00  1.89           H  
ATOM    436 2HB  PRO A  31       3.887  11.282 -17.213  1.00  1.89           H  
ATOM    437 1HG  PRO A  31       4.654   9.805 -15.113  1.00  1.89           H  
ATOM    438 2HG  PRO A  31       4.617  11.564 -14.956  1.00  1.89           H  
ATOM    439 1HD  PRO A  31       2.590   9.523 -13.949  1.00  1.89           H  
ATOM    440 2HD  PRO A  31       3.219  11.070 -13.195  1.00  1.89           H  
ATOM    441  N   ILE A  32       0.141  10.168 -16.663  1.00  1.87           N  
ATOM    442  CA  ILE A  32      -0.985   9.753 -17.479  1.00  1.87           C  
ATOM    443  C   ILE A  32      -2.081  10.819 -17.480  1.00  1.87           C  
ATOM    444  O   ILE A  32      -2.791  10.980 -18.476  1.00  1.87           O  
ATOM    445  CB  ILE A  32      -1.537   8.383 -17.039  1.00  1.87           C  
ATOM    446  CG1 ILE A  32      -2.462   7.843 -18.126  1.00  1.87           C  
ATOM    447  CG2 ILE A  32      -2.275   8.479 -15.735  1.00  1.87           C  
ATOM    448  CD1 ILE A  32      -1.751   7.551 -19.433  1.00  1.87           C  
ATOM    449  H   ILE A  32       0.362   9.656 -15.822  1.00  1.87           H  
ATOM    450  HA  ILE A  32      -0.633   9.639 -18.504  1.00  1.87           H  
ATOM    451  HB  ILE A  32      -0.704   7.688 -16.929  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32      -2.929   6.925 -17.771  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32      -3.245   8.579 -18.317  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32      -2.644   7.497 -15.448  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32      -1.623   8.852 -14.976  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32      -3.106   9.141 -15.864  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32      -2.470   7.174 -20.161  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32      -1.297   8.462 -19.810  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32      -0.978   6.802 -19.268  1.00  1.87           H  
ATOM    460  N   ALA A  33      -2.232  11.561 -16.369  1.00  1.89           N  
ATOM    461  CA  ALA A  33      -3.226  12.616 -16.338  1.00  1.89           C  
ATOM    462  C   ALA A  33      -2.813  13.662 -17.332  1.00  1.89           C  
ATOM    463  O   ALA A  33      -3.626  14.193 -18.090  1.00  1.89           O  
ATOM    464  CB  ALA A  33      -3.334  13.245 -14.963  1.00  1.89           C  
ATOM    465  H   ALA A  33      -1.610  11.443 -15.576  1.00  1.89           H  
ATOM    466  HA  ALA A  33      -4.189  12.199 -16.634  1.00  1.89           H  
ATOM    467 1HB  ALA A  33      -4.082  14.036 -14.984  1.00  1.89           H  
ATOM    468 2HB  ALA A  33      -3.617  12.509 -14.232  1.00  1.89           H  
ATOM    469 3HB  ALA A  33      -2.372  13.668 -14.684  1.00  1.89           H  
ATOM    470  N   ALA A  34      -1.511  13.953 -17.336  1.00  1.94           N  
ATOM    471  CA  ALA A  34      -1.000  14.952 -18.254  1.00  1.94           C  
ATOM    472  C   ALA A  34      -1.233  14.516 -19.689  1.00  1.94           C  
ATOM    473  O   ALA A  34      -1.652  15.311 -20.529  1.00  1.94           O  
ATOM    474  CB  ALA A  34       0.475  15.196 -18.015  1.00  1.94           C  
ATOM    475  H   ALA A  34      -0.894  13.469 -16.675  1.00  1.94           H  
ATOM    476  HA  ALA A  34      -1.549  15.880 -18.085  1.00  1.94           H  
ATOM    477 1HB  ALA A  34       0.831  15.963 -18.701  1.00  1.94           H  
ATOM    478 2HB  ALA A  34       0.629  15.523 -16.987  1.00  1.94           H  
ATOM    479 3HB  ALA A  34       1.029  14.282 -18.186  1.00  1.94           H  
ATOM    480  N   ALA A  35      -1.011  13.228 -19.963  1.00  2.00           N  
ATOM    481  CA  ALA A  35      -1.191  12.721 -21.314  1.00  2.00           C  
ATOM    482  C   ALA A  35      -2.628  12.892 -21.779  1.00  2.00           C  
ATOM    483  O   ALA A  35      -2.868  13.312 -22.916  1.00  2.00           O  
ATOM    484  CB  ALA A  35      -0.804  11.258 -21.370  1.00  2.00           C  
ATOM    485  H   ALA A  35      -0.661  12.612 -19.230  1.00  2.00           H  
ATOM    486  HA  ALA A  35      -0.545  13.291 -21.978  1.00  2.00           H  
ATOM    487 1HB  ALA A  35      -0.916  10.889 -22.387  1.00  2.00           H  
ATOM    488 2HB  ALA A  35       0.231  11.145 -21.048  1.00  2.00           H  
ATOM    489 3HB  ALA A  35      -1.453  10.697 -20.708  1.00  2.00           H  
ATOM    490  N   GLU A  36      -3.588  12.613 -20.893  1.00  2.06           N  
ATOM    491  CA  GLU A  36      -4.993  12.778 -21.242  1.00  2.06           C  
ATOM    492  C   GLU A  36      -5.326  14.239 -21.510  1.00  2.06           C  
ATOM    493  O   GLU A  36      -6.015  14.562 -22.483  1.00  2.06           O  
ATOM    494  CB  GLU A  36      -5.909  12.223 -20.155  1.00  2.06           C  
ATOM    495  CG  GLU A  36      -7.400  12.353 -20.494  1.00  2.06           C  
ATOM    496  CD  GLU A  36      -8.332  11.698 -19.495  1.00  2.06           C  
ATOM    497  OE1 GLU A  36      -7.868  11.051 -18.598  1.00  2.06           O  
ATOM    498  OE2 GLU A  36      -9.527  11.879 -19.632  1.00  2.06           O  
ATOM    499  H   GLU A  36      -3.334  12.252 -19.970  1.00  2.06           H  
ATOM    500  HA  GLU A  36      -5.183  12.217 -22.156  1.00  2.06           H  
ATOM    501 1HB  GLU A  36      -5.678  11.171 -19.983  1.00  2.06           H  
ATOM    502 2HB  GLU A  36      -5.720  12.755 -19.219  1.00  2.06           H  
ATOM    503 1HG  GLU A  36      -7.639  13.416 -20.546  1.00  2.06           H  
ATOM    504 2HG  GLU A  36      -7.572  11.925 -21.480  1.00  2.06           H  
ATOM    505  N   LYS A  37      -4.820  15.134 -20.659  1.00  2.17           N  
ATOM    506  CA  LYS A  37      -5.096  16.552 -20.827  1.00  2.17           C  
ATOM    507  C   LYS A  37      -4.533  17.050 -22.153  1.00  2.17           C  
ATOM    508  O   LYS A  37      -5.179  17.839 -22.858  1.00  2.17           O  
ATOM    509  CB  LYS A  37      -4.497  17.336 -19.659  1.00  2.17           C  
ATOM    510  CG  LYS A  37      -5.217  17.123 -18.326  1.00  2.17           C  
ATOM    511  CD  LYS A  37      -4.527  17.870 -17.195  1.00  2.17           C  
ATOM    512  CE  LYS A  37      -5.219  17.622 -15.862  1.00  2.17           C  
ATOM    513  NZ  LYS A  37      -4.530  18.323 -14.737  1.00  2.17           N  
ATOM    514  H   LYS A  37      -4.255  14.817 -19.866  1.00  2.17           H  
ATOM    515  HA  LYS A  37      -6.175  16.698 -20.839  1.00  2.17           H  
ATOM    516 1HB  LYS A  37      -3.456  17.034 -19.524  1.00  2.17           H  
ATOM    517 2HB  LYS A  37      -4.502  18.400 -19.889  1.00  2.17           H  
ATOM    518 1HG  LYS A  37      -6.243  17.480 -18.411  1.00  2.17           H  
ATOM    519 2HG  LYS A  37      -5.244  16.063 -18.093  1.00  2.17           H  
ATOM    520 1HD  LYS A  37      -3.492  17.529 -17.124  1.00  2.17           H  
ATOM    521 2HD  LYS A  37      -4.528  18.938 -17.407  1.00  2.17           H  
ATOM    522 1HE  LYS A  37      -6.247  17.975 -15.923  1.00  2.17           H  
ATOM    523 2HE  LYS A  37      -5.225  16.548 -15.659  1.00  2.17           H  
ATOM    524 1HZ  LYS A  37      -5.018  18.132 -13.872  1.00  2.17           H  
ATOM    525 2HZ  LYS A  37      -3.578  17.990 -14.666  1.00  2.17           H  
ATOM    526 3HZ  LYS A  37      -4.528  19.318 -14.909  1.00  2.17           H  
ATOM    527  N   LEU A  38      -3.341  16.573 -22.515  1.00  2.39           N  
ATOM    528  CA  LEU A  38      -2.741  16.966 -23.775  1.00  2.39           C  
ATOM    529  C   LEU A  38      -3.536  16.409 -24.939  1.00  2.39           C  
ATOM    530  O   LEU A  38      -3.791  17.114 -25.916  1.00  2.39           O  
ATOM    531  CB  LEU A  38      -1.299  16.473 -23.835  1.00  2.39           C  
ATOM    532  CG  LEU A  38      -0.342  17.176 -22.874  1.00  2.39           C  
ATOM    533  CD1 LEU A  38       0.986  16.444 -22.863  1.00  2.39           C  
ATOM    534  CD2 LEU A  38      -0.176  18.617 -23.320  1.00  2.39           C  
ATOM    535  H   LEU A  38      -2.835  15.942 -21.891  1.00  2.39           H  
ATOM    536  HA  LEU A  38      -2.743  18.052 -23.837  1.00  2.39           H  
ATOM    537 1HB  LEU A  38      -1.290  15.411 -23.593  1.00  2.39           H  
ATOM    538 2HB  LEU A  38      -0.923  16.603 -24.851  1.00  2.39           H  
ATOM    539  HG  LEU A  38      -0.749  17.159 -21.869  1.00  2.39           H  
ATOM    540 1HD1 LEU A  38       1.670  16.940 -22.175  1.00  2.39           H  
ATOM    541 2HD1 LEU A  38       0.825  15.416 -22.536  1.00  2.39           H  
ATOM    542 3HD1 LEU A  38       1.411  16.447 -23.866  1.00  2.39           H  
ATOM    543 1HD2 LEU A  38       0.502  19.133 -22.640  1.00  2.39           H  
ATOM    544 2HD2 LEU A  38       0.234  18.640 -24.332  1.00  2.39           H  
ATOM    545 3HD2 LEU A  38      -1.147  19.113 -23.312  1.00  2.39           H  
ATOM    546  N   ALA A  39      -3.989  15.159 -24.827  1.00  2.78           N  
ATOM    547  CA  ALA A  39      -4.747  14.565 -25.911  1.00  2.78           C  
ATOM    548  C   ALA A  39      -6.014  15.353 -26.177  1.00  2.78           C  
ATOM    549  O   ALA A  39      -6.314  15.685 -27.326  1.00  2.78           O  
ATOM    550  CB  ALA A  39      -5.096  13.129 -25.571  1.00  2.78           C  
ATOM    551  H   ALA A  39      -3.766  14.598 -24.004  1.00  2.78           H  
ATOM    552  HA  ALA A  39      -4.132  14.590 -26.811  1.00  2.78           H  
ATOM    553 1HB  ALA A  39      -5.649  12.682 -26.394  1.00  2.78           H  
ATOM    554 2HB  ALA A  39      -4.179  12.568 -25.393  1.00  2.78           H  
ATOM    555 3HB  ALA A  39      -5.709  13.114 -24.670  1.00  2.78           H  
ATOM    556  N   LYS A  40      -6.710  15.734 -25.102  1.00  3.45           N  
ATOM    557  CA  LYS A  40      -7.939  16.500 -25.241  1.00  3.45           C  
ATOM    558  C   LYS A  40      -7.652  17.888 -25.783  1.00  3.45           C  
ATOM    559  O   LYS A  40      -8.417  18.419 -26.594  1.00  3.45           O  
ATOM    560  CB  LYS A  40      -8.675  16.559 -23.911  1.00  3.45           C  
ATOM    561  CG  LYS A  40      -9.282  15.224 -23.512  1.00  3.45           C  
ATOM    562  CD  LYS A  40      -9.991  15.296 -22.174  1.00  3.45           C  
ATOM    563  CE  LYS A  40     -10.608  13.949 -21.820  1.00  3.45           C  
ATOM    564  NZ  LYS A  40     -11.265  13.964 -20.485  1.00  3.45           N  
ATOM    565  H   LYS A  40      -6.400  15.444 -24.174  1.00  3.45           H  
ATOM    566  HA  LYS A  40      -8.581  15.988 -25.959  1.00  3.45           H  
ATOM    567 1HB  LYS A  40      -7.975  16.861 -23.126  1.00  3.45           H  
ATOM    568 2HB  LYS A  40      -9.467  17.303 -23.961  1.00  3.45           H  
ATOM    569 1HG  LYS A  40      -9.987  14.903 -24.281  1.00  3.45           H  
ATOM    570 2HG  LYS A  40      -8.484  14.482 -23.443  1.00  3.45           H  
ATOM    571 1HD  LYS A  40      -9.268  15.567 -21.400  1.00  3.45           H  
ATOM    572 2HD  LYS A  40     -10.771  16.053 -22.205  1.00  3.45           H  
ATOM    573 1HE  LYS A  40     -11.345  13.685 -22.573  1.00  3.45           H  
ATOM    574 2HE  LYS A  40      -9.828  13.199 -21.821  1.00  3.45           H  
ATOM    575 1HZ  LYS A  40     -11.650  13.044 -20.291  1.00  3.45           H  
ATOM    576 2HZ  LYS A  40     -10.581  14.199 -19.771  1.00  3.45           H  
ATOM    577 3HZ  LYS A  40     -12.003  14.647 -20.477  1.00  3.45           H  
ATOM    578  N   SER A  41      -6.534  18.480 -25.364  1.00  4.58           N  
ATOM    579  CA  SER A  41      -6.184  19.797 -25.851  1.00  4.58           C  
ATOM    580  C   SER A  41      -5.979  19.728 -27.359  1.00  4.58           C  
ATOM    581  O   SER A  41      -6.450  20.599 -28.094  1.00  4.58           O  
ATOM    582  CB  SER A  41      -4.921  20.288 -25.171  1.00  4.58           C  
ATOM    583  OG  SER A  41      -5.128  20.458 -23.788  1.00  4.58           O  
ATOM    584  H   SER A  41      -5.933  18.031 -24.673  1.00  4.58           H  
ATOM    585  HA  SER A  41      -7.002  20.484 -25.637  1.00  4.58           H  
ATOM    586 1HB  SER A  41      -4.116  19.579 -25.338  1.00  4.58           H  
ATOM    587 2HB  SER A  41      -4.618  21.234 -25.616  1.00  4.58           H  
ATOM    588  HG  SER A  41      -5.285  19.552 -23.428  1.00  4.58           H  
ATOM    589  N   HIS A  42      -5.335  18.657 -27.830  1.00  6.39           N  
ATOM    590  CA  HIS A  42      -5.081  18.512 -29.253  1.00  6.39           C  
ATOM    591  C   HIS A  42      -6.396  18.302 -30.013  1.00  6.39           C  
ATOM    592  O   HIS A  42      -6.583  18.833 -31.116  1.00  6.39           O  
ATOM    593  CB  HIS A  42      -4.088  17.379 -29.523  1.00  6.39           C  
ATOM    594  CG  HIS A  42      -2.678  17.680 -29.021  1.00  6.39           C  
ATOM    595  ND1 HIS A  42      -1.974  18.817 -29.385  1.00  6.39           N  
ATOM    596  CD2 HIS A  42      -1.857  16.981 -28.199  1.00  6.39           C  
ATOM    597  CE1 HIS A  42      -0.790  18.805 -28.798  1.00  6.39           C  
ATOM    598  NE2 HIS A  42      -0.690  17.700 -28.077  1.00  6.39           N  
ATOM    599  H   HIS A  42      -4.970  17.961 -27.177  1.00  6.39           H  
ATOM    600  HA  HIS A  42      -4.630  19.424 -29.629  1.00  6.39           H  
ATOM    601 1HB  HIS A  42      -4.438  16.469 -29.031  1.00  6.39           H  
ATOM    602 2HB  HIS A  42      -4.042  17.180 -30.591  1.00  6.39           H  
ATOM    603  HD1 HIS A  42      -2.304  19.586 -29.969  1.00  6.39           H  
ATOM    604  HD2 HIS A  42      -1.972  16.032 -27.673  1.00  6.39           H  
ATOM    605  HE1 HIS A  42      -0.089  19.621 -28.960  1.00  6.39           H  
ATOM    606  N   GLU A  43      -7.335  17.551 -29.425  1.00  9.05           N  
ATOM    607  CA  GLU A  43      -8.623  17.359 -30.087  1.00  9.05           C  
ATOM    608  C   GLU A  43      -9.329  18.709 -30.258  1.00  9.05           C  
ATOM    609  O   GLU A  43      -9.955  18.960 -31.287  1.00  9.05           O  
ATOM    610  CB  GLU A  43      -9.529  16.404 -29.292  1.00  9.05           C  
ATOM    611  CG  GLU A  43      -9.089  14.936 -29.293  1.00  9.05           C  
ATOM    612  CD  GLU A  43      -9.977  14.039 -28.441  1.00  9.05           C  
ATOM    613  OE1 GLU A  43     -10.854  14.545 -27.776  1.00  9.05           O  
ATOM    614  OE2 GLU A  43      -9.773  12.846 -28.462  1.00  9.05           O  
ATOM    615  H   GLU A  43      -7.136  17.094 -28.533  1.00  9.05           H  
ATOM    616  HA  GLU A  43      -8.448  16.936 -31.075  1.00  9.05           H  
ATOM    617 1HB  GLU A  43      -9.580  16.735 -28.256  1.00  9.05           H  
ATOM    618 2HB  GLU A  43     -10.539  16.448 -29.696  1.00  9.05           H  
ATOM    619 1HG  GLU A  43      -9.101  14.570 -30.317  1.00  9.05           H  
ATOM    620 2HG  GLU A  43      -8.069  14.877 -28.931  1.00  9.05           H  
ATOM    621  N   LYS A  44      -9.207  19.586 -29.255  1.00 12.49           N  
ATOM    622  CA  LYS A  44      -9.805  20.918 -29.313  1.00 12.49           C  
ATOM    623  C   LYS A  44      -9.114  21.813 -30.353  1.00 12.49           C  
ATOM    624  O   LYS A  44      -9.771  22.601 -31.035  1.00 12.49           O  
ATOM    625  CB  LYS A  44      -9.775  21.572 -27.931  1.00 12.49           C  
ATOM    626  CG  LYS A  44     -10.725  20.930 -26.920  1.00 12.49           C  
ATOM    627  CD  LYS A  44     -10.618  21.591 -25.555  1.00 12.49           C  
ATOM    628  CE  LYS A  44     -11.551  20.936 -24.548  1.00 12.49           C  
ATOM    629  NZ  LYS A  44     -11.436  21.558 -23.199  1.00 12.49           N  
ATOM    630  H   LYS A  44      -8.705  19.300 -28.412  1.00 12.49           H  
ATOM    631  HA  LYS A  44     -10.847  20.808 -29.615  1.00 12.49           H  
ATOM    632 1HB  LYS A  44      -8.767  21.512 -27.525  1.00 12.49           H  
ATOM    633 2HB  LYS A  44     -10.032  22.625 -28.021  1.00 12.49           H  
ATOM    634 1HG  LYS A  44     -11.749  21.016 -27.279  1.00 12.49           H  
ATOM    635 2HG  LYS A  44     -10.482  19.873 -26.823  1.00 12.49           H  
ATOM    636 1HD  LYS A  44      -9.590  21.501 -25.196  1.00 12.49           H  
ATOM    637 2HD  LYS A  44     -10.865  22.648 -25.639  1.00 12.49           H  
ATOM    638 1HE  LYS A  44     -12.578  21.034 -24.897  1.00 12.49           H  
ATOM    639 2HE  LYS A  44     -11.302  19.876 -24.471  1.00 12.49           H  
ATOM    640 1HZ  LYS A  44     -12.068  21.098 -22.559  1.00 12.49           H  
ATOM    641 2HZ  LYS A  44     -10.488  21.461 -22.864  1.00 12.49           H  
ATOM    642 3HZ  LYS A  44     -11.673  22.538 -23.258  1.00 12.49           H  
ATOM    643  N   GLN A  45      -7.786  21.686 -30.474  1.00 16.29           N  
ATOM    644  CA  GLN A  45      -7.002  22.465 -31.441  1.00 16.29           C  
ATOM    645  C   GLN A  45      -7.362  22.133 -32.887  1.00 16.29           C  
ATOM    646  O   GLN A  45      -7.365  23.014 -33.750  1.00 16.29           O  
ATOM    647  CB  GLN A  45      -5.501  22.199 -31.265  1.00 16.29           C  
ATOM    648  CG  GLN A  45      -4.873  22.757 -30.002  1.00 16.29           C  
ATOM    649  CD  GLN A  45      -3.442  22.237 -29.796  1.00 16.29           C  
ATOM    650  OE1 GLN A  45      -3.029  21.243 -30.428  1.00 16.29           O  
ATOM    651  NE2 GLN A  45      -2.687  22.899 -28.920  1.00 16.29           N  
ATOM    652  H   GLN A  45      -7.301  21.045 -29.848  1.00 16.29           H  
ATOM    653  HA  GLN A  45      -7.204  23.520 -31.273  1.00 16.29           H  
ATOM    654 1HB  GLN A  45      -5.331  21.127 -31.275  1.00 16.29           H  
ATOM    655 2HB  GLN A  45      -4.966  22.617 -32.114  1.00 16.29           H  
ATOM    656 1HG  GLN A  45      -4.827  23.841 -30.091  1.00 16.29           H  
ATOM    657 2HG  GLN A  45      -5.472  22.491 -29.148  1.00 16.29           H  
ATOM    658 1HE2 GLN A  45      -1.746  22.609 -28.744  1.00 16.29           H  
ATOM    659 2HE2 GLN A  45      -3.062  23.692 -28.437  1.00 16.29           H  
ATOM    660  N   GLN A  46      -7.647  20.860 -33.158  1.00 19.78           N  
ATOM    661  CA  GLN A  46      -7.956  20.415 -34.512  1.00 19.78           C  
ATOM    662  C   GLN A  46      -9.092  21.239 -35.149  1.00 19.78           C  
ATOM    663  O   GLN A  46     -10.214  21.251 -34.625  1.00 19.78           O  
ATOM    664  CB  GLN A  46      -8.369  18.936 -34.468  1.00 19.78           C  
ATOM    665  CG  GLN A  46      -8.861  18.314 -35.793  1.00 19.78           C  
ATOM    666  CD  GLN A  46      -7.807  18.152 -36.873  1.00 19.78           C  
ATOM    667  OE1 GLN A  46      -6.732  17.582 -36.650  1.00 19.78           O  
ATOM    668  NE2 GLN A  46      -8.128  18.630 -38.073  1.00 19.78           N  
ATOM    669  H   GLN A  46      -7.600  20.175 -32.399  1.00 19.78           H  
ATOM    670  HA  GLN A  46      -7.041  20.497 -35.078  1.00 19.78           H  
ATOM    671 1HB  GLN A  46      -7.525  18.344 -34.108  1.00 19.78           H  
ATOM    672 2HB  GLN A  46      -9.169  18.818 -33.737  1.00 19.78           H  
ATOM    673 1HG  GLN A  46      -9.276  17.332 -35.576  1.00 19.78           H  
ATOM    674 2HG  GLN A  46      -9.645  18.962 -36.197  1.00 19.78           H  
ATOM    675 1HE2 GLN A  46      -7.490  18.546 -38.837  1.00 19.78           H  
ATOM    676 2HE2 GLN A  46      -9.027  19.085 -38.210  1.00 19.78           H  
ATOM    677  N   PRO A  47      -8.862  21.912 -36.302  1.00 22.38           N  
ATOM    678  CA  PRO A  47      -9.858  22.710 -36.978  1.00 22.38           C  
ATOM    679  C   PRO A  47     -10.946  21.823 -37.534  1.00 22.38           C  
ATOM    680  O   PRO A  47     -10.680  20.734 -38.053  1.00 22.38           O  
ATOM    681  CB  PRO A  47      -9.054  23.419 -38.075  1.00 22.38           C  
ATOM    682  CG  PRO A  47      -7.847  22.534 -38.312  1.00 22.38           C  
ATOM    683  CD  PRO A  47      -7.530  21.928 -36.956  1.00 22.38           C  
ATOM    684  HA  PRO A  47     -10.278  23.435 -36.264  1.00 22.38           H  
ATOM    685 1HB  PRO A  47      -9.679  23.541 -38.972  1.00 22.38           H  
ATOM    686 2HB  PRO A  47      -8.778  24.430 -37.738  1.00 22.38           H  
ATOM    687 1HG  PRO A  47      -8.075  21.770 -39.068  1.00 22.38           H  
ATOM    688 2HG  PRO A  47      -7.016  23.134 -38.711  1.00 22.38           H  
ATOM    689 1HD  PRO A  47      -7.131  20.938 -37.132  1.00 22.38           H  
ATOM    690 2HD  PRO A  47      -6.833  22.568 -36.387  1.00 22.38           H  
ATOM    691  N   GLN A  48     -12.167  22.320 -37.528  1.00 24.03           N  
ATOM    692  CA  GLN A  48     -13.278  21.533 -38.028  1.00 24.03           C  
ATOM    693  C   GLN A  48     -13.462  21.735 -39.527  1.00 24.03           C  
ATOM    694  O   GLN A  48     -14.423  22.350 -39.997  1.00 24.03           O  
ATOM    695  CB  GLN A  48     -14.523  21.869 -37.220  1.00 24.03           C  
ATOM    696  CG  GLN A  48     -14.324  21.586 -35.718  1.00 24.03           C  
ATOM    697  CD  GLN A  48     -14.086  20.104 -35.413  1.00 24.03           C  
ATOM    698  OE1 GLN A  48     -14.979  19.278 -35.641  1.00 24.03           O  
ATOM    699  NE2 GLN A  48     -12.892  19.754 -34.894  1.00 24.03           N  
ATOM    700  H   GLN A  48     -12.340  23.231 -37.127  1.00 24.03           H  
ATOM    701  HA  GLN A  48     -13.053  20.479 -37.863  1.00 24.03           H  
ATOM    702 1HB  GLN A  48     -14.779  22.921 -37.349  1.00 24.03           H  
ATOM    703 2HB  GLN A  48     -15.365  21.275 -37.577  1.00 24.03           H  
ATOM    704 1HG  GLN A  48     -13.452  22.142 -35.369  1.00 24.03           H  
ATOM    705 2HG  GLN A  48     -15.213  21.907 -35.175  1.00 24.03           H  
ATOM    706 1HE2 GLN A  48     -12.706  18.796 -34.678  1.00 24.03           H  
ATOM    707 2HE2 GLN A  48     -12.150  20.444 -34.701  1.00 24.03           H  
ATOM    708  N   THR A  49     -12.538  21.150 -40.275  1.00 24.67           N  
ATOM    709  CA  THR A  49     -12.449  21.335 -41.723  1.00 24.67           C  
ATOM    710  C   THR A  49     -13.554  20.605 -42.478  1.00 24.67           C  
ATOM    711  O   THR A  49     -13.769  20.842 -43.664  1.00 24.67           O  
ATOM    712  CB  THR A  49     -11.079  20.863 -42.238  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -10.922  19.463 -41.975  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -9.978  21.624 -41.521  1.00 24.67           C  
ATOM    715  H   THR A  49     -11.811  20.640 -39.770  1.00 24.67           H  
ATOM    716  HA  THR A  49     -12.545  22.399 -41.937  1.00 24.67           H  
ATOM    717  HB  THR A  49     -11.009  21.039 -43.309  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -11.492  18.963 -42.565  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -9.006  21.288 -41.880  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -10.087  22.691 -41.710  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -10.054  21.436 -40.457  1.00 24.67           H  
ATOM    722  N   GLY A  50     -14.253  19.714 -41.783  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -15.353  18.954 -42.354  1.00 24.67           C  
ATOM    724  C   GLY A  50     -16.713  19.642 -42.170  1.00 24.67           C  
ATOM    725  O   GLY A  50     -17.741  19.068 -42.520  1.00 24.67           O  
ATOM    726  H   GLY A  50     -14.005  19.574 -40.815  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -15.169  18.799 -43.418  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -15.382  17.967 -41.893  1.00 24.67           H  
ATOM    729  N   ASP A  51     -16.730  20.863 -41.613  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -17.989  21.564 -41.351  1.00 24.67           C  
ATOM    731  C   ASP A  51     -18.781  21.859 -42.649  1.00 24.67           C  
ATOM    732  O   ASP A  51     -18.392  22.734 -43.438  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -17.675  22.868 -40.612  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -18.884  23.728 -40.184  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -19.953  23.648 -40.790  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -18.709  24.503 -39.241  1.00 24.67           O  
ATOM    737  H   ASP A  51     -15.857  21.309 -41.322  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -18.549  20.939 -40.672  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -17.091  22.627 -39.717  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -17.028  23.474 -41.243  1.00 24.67           H  
ATOM    741  N   PRO A  52     -19.960  21.229 -42.849  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -20.757  21.302 -44.055  1.00 24.67           C  
ATOM    743  C   PRO A  52     -21.356  22.682 -44.288  1.00 24.67           C  
ATOM    744  O   PRO A  52     -21.761  23.004 -45.413  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -21.861  20.268 -43.793  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -21.984  20.203 -42.289  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -20.588  20.434 -41.766  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -20.138  20.997 -44.906  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -22.794  20.582 -44.282  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -21.576  19.301 -44.236  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -22.694  20.966 -41.938  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -22.391  19.228 -41.986  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -20.678  21.031 -40.841  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -20.064  19.478 -41.616  1.00 24.67           H  
ATOM    755  N   SER A  53     -21.422  23.522 -43.245  1.00 24.67           N  
ATOM    756  CA  SER A  53     -22.035  24.821 -43.464  1.00 24.67           C  
ATOM    757  C   SER A  53     -21.010  25.779 -44.039  1.00 24.67           C  
ATOM    758  O   SER A  53     -21.361  26.764 -44.695  1.00 24.67           O  
ATOM    759  CB  SER A  53     -22.649  25.369 -42.180  1.00 24.67           C  
ATOM    760  OG  SER A  53     -21.682  25.713 -41.225  1.00 24.67           O  
ATOM    761  H   SER A  53     -21.034  23.303 -42.318  1.00 24.67           H  
ATOM    762  HA  SER A  53     -22.840  24.705 -44.190  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -23.253  26.243 -42.416  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -23.314  24.618 -41.761  1.00 24.67           H  
ATOM    765  HG  SER A  53     -21.134  24.908 -41.075  1.00 24.67           H  
ATOM    766  N   LYS A  54     -19.725  25.454 -43.853  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -18.671  26.308 -44.361  1.00 24.67           C  
ATOM    768  C   LYS A  54     -18.377  25.856 -45.772  1.00 24.67           C  
ATOM    769  O   LYS A  54     -18.034  26.658 -46.638  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -17.450  26.244 -43.452  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -17.713  26.869 -42.070  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -16.498  26.807 -41.153  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -16.777  27.497 -39.814  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -17.891  26.825 -39.055  1.00 24.67           N  
ATOM    775  H   LYS A  54     -19.471  24.601 -43.352  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -19.024  27.337 -44.396  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -17.159  25.199 -43.303  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -16.613  26.762 -43.918  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -18.010  27.909 -42.195  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -18.538  26.333 -41.590  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -16.244  25.765 -40.959  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -15.649  27.288 -41.634  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -15.873  27.466 -39.210  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -17.049  28.537 -39.993  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -18.053  27.282 -38.183  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -18.743  26.837 -39.595  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -17.670  25.830 -38.874  1.00 24.67           H  
ATOM    788  N   SER A  55     -18.583  24.558 -46.020  1.00 24.67           N  
ATOM    789  CA  SER A  55     -18.419  24.028 -47.363  1.00 24.67           C  
ATOM    790  C   SER A  55     -19.524  24.589 -48.264  1.00 24.67           C  
ATOM    791  O   SER A  55     -19.273  24.998 -49.398  1.00 24.67           O  
ATOM    792  CB  SER A  55     -18.496  22.515 -47.352  1.00 24.67           C  
ATOM    793  OG  SER A  55     -17.424  21.954 -46.647  1.00 24.67           O  
ATOM    794  H   SER A  55     -18.815  23.933 -45.246  1.00 24.67           H  
ATOM    795  HA  SER A  55     -17.451  24.341 -47.753  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -19.435  22.206 -46.900  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -18.493  22.149 -48.376  1.00 24.67           H  
ATOM    798  HG  SER A  55     -17.528  22.240 -45.725  1.00 24.67           H  
ATOM    799  N   SER A  56     -20.755  24.628 -47.727  1.00 24.67           N  
ATOM    800  CA  SER A  56     -21.917  25.140 -48.444  1.00 24.67           C  
ATOM    801  C   SER A  56     -21.862  26.654 -48.669  1.00 24.67           C  
ATOM    802  O   SER A  56     -22.195  27.144 -49.754  1.00 24.67           O  
ATOM    803  CB  SER A  56     -23.180  24.806 -47.672  1.00 24.67           C  
ATOM    804  OG  SER A  56     -23.384  23.420 -47.606  1.00 24.67           O  
ATOM    805  H   SER A  56     -20.910  24.246 -46.797  1.00 24.67           H  
ATOM    806  HA  SER A  56     -21.958  24.650 -49.416  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -23.110  25.215 -46.664  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -24.031  25.278 -48.157  1.00 24.67           H  
ATOM    809  HG  SER A  56     -22.745  23.093 -46.933  1.00 24.67           H  
ATOM    810  N   SER A  57     -21.409  27.413 -47.665  1.00 24.67           N  
ATOM    811  CA  SER A  57     -21.386  28.873 -47.754  1.00 24.67           C  
ATOM    812  C   SER A  57     -20.219  29.413 -48.580  1.00 24.67           C  
ATOM    813  O   SER A  57     -19.343  30.105 -48.058  1.00 24.67           O  
ATOM    814  CB  SER A  57     -21.293  29.468 -46.364  1.00 24.67           C  
ATOM    815  OG  SER A  57     -22.391  29.100 -45.578  1.00 24.67           O  
ATOM    816  H   SER A  57     -21.136  26.989 -46.780  1.00 24.67           H  
ATOM    817  HA  SER A  57     -22.316  29.199 -48.220  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -20.371  29.130 -45.885  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -21.245  30.551 -46.441  1.00 24.67           H  
ATOM    820  HG  SER A  57     -22.198  28.184 -45.274  1.00 24.67           H  
ATOM    821  N   ASN A  58     -20.239  29.128 -49.878  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -19.169  29.536 -50.779  1.00 24.67           C  
ATOM    823  C   ASN A  58     -19.695  29.925 -52.154  1.00 24.67           C  
ATOM    824  O   ASN A  58     -20.078  29.072 -52.953  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -18.118  28.457 -50.925  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -16.928  28.951 -51.742  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -16.891  30.126 -52.149  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -15.972  28.088 -51.982  1.00 24.67           N  
ATOM    829  H   ASN A  58     -21.012  28.552 -50.206  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -18.689  30.421 -50.361  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -17.773  28.144 -49.935  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -18.555  27.583 -51.411  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -15.171  28.366 -52.519  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -16.046  27.154 -51.635  1.00 24.67           H  
ATOM    835  N   SER A  59     -19.741  31.228 -52.408  1.00 24.67           N  
ATOM    836  CA  SER A  59     -20.268  31.780 -53.655  1.00 24.67           C  
ATOM    837  C   SER A  59     -19.298  31.739 -54.836  1.00 24.67           C  
ATOM    838  O   SER A  59     -19.704  32.048 -55.963  1.00 24.67           O  
ATOM    839  CB  SER A  59     -20.677  33.225 -53.434  1.00 24.67           C  
ATOM    840  OG  SER A  59     -19.554  34.041 -53.164  1.00 24.67           O  
ATOM    841  H   SER A  59     -19.396  31.866 -51.705  1.00 24.67           H  
ATOM    842  HA  SER A  59     -21.150  31.203 -53.927  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -21.188  33.592 -54.324  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -21.378  33.283 -52.607  1.00 24.67           H  
ATOM    845  HG  SER A  59     -18.903  33.929 -53.922  1.00 24.67           H  
ATOM    846  N   ASP A  60     -18.030  31.399 -54.577  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -17.005  31.463 -55.608  1.00 24.67           C  
ATOM    848  C   ASP A  60     -16.525  30.075 -56.049  1.00 24.67           C  
ATOM    849  O   ASP A  60     -16.925  29.590 -57.108  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -15.525  29.600 -55.513  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -15.830  32.288 -55.082  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -16.257  33.726 -54.729  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -17.396  34.073 -55.003  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -15.453  34.456 -54.203  1.00 24.67           O  
ATOM    855  H   ASP A  60     -17.766  31.095 -53.640  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -17.421  31.966 -56.478  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -15.418  31.812 -54.188  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -15.040  32.324 -55.832  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643793 MODEL 3 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.399  -1.651   0.308  1.00  6.84           N  
ATOM      2  CA  GLU A   1       3.295  -0.796   1.080  1.00  6.84           C  
ATOM      3  C   GLU A   1       3.740   0.408   0.259  1.00  6.84           C  
ATOM      4  O   GLU A   1       4.837   0.425  -0.295  1.00  6.84           O  
ATOM      5  CB  GLU A   1       4.515  -1.584   1.571  1.00  6.84           C  
ATOM      6  CG  GLU A   1       4.184  -2.723   2.541  1.00  6.84           C  
ATOM      7  CD  GLU A   1       5.408  -3.476   3.035  1.00  6.84           C  
ATOM      8  OE1 GLU A   1       6.484  -3.220   2.549  1.00  6.84           O  
ATOM      9  OE2 GLU A   1       5.257  -4.307   3.902  1.00  6.84           O  
ATOM     10 1H   GLU A   1       2.616  -2.618   0.497  1.00  6.84           H  
ATOM     11 2H   GLU A   1       1.440  -1.464   0.564  1.00  6.84           H  
ATOM     12 3H   GLU A   1       2.528  -1.463  -0.676  1.00  6.84           H  
ATOM     13  HA  GLU A   1       2.753  -0.427   1.951  1.00  6.84           H  
ATOM     14 1HB  GLU A   1       5.038  -2.014   0.717  1.00  6.84           H  
ATOM     15 2HB  GLU A   1       5.207  -0.906   2.072  1.00  6.84           H  
ATOM     16 1HG  GLU A   1       3.656  -2.309   3.400  1.00  6.84           H  
ATOM     17 2HG  GLU A   1       3.513  -3.421   2.042  1.00  6.84           H  
ATOM     18  N   ASN A   2       2.889   1.433   0.208  1.00  6.00           N  
ATOM     19  CA  ASN A   2       3.155   2.653  -0.567  1.00  6.00           C  
ATOM     20  C   ASN A   2       3.663   3.786   0.324  1.00  6.00           C  
ATOM     21  O   ASN A   2       3.574   4.960  -0.029  1.00  6.00           O  
ATOM     22  CB  ASN A   2       1.902   3.107  -1.297  1.00  6.00           C  
ATOM     23  CG  ASN A   2       1.473   2.154  -2.382  1.00  6.00           C  
ATOM     24  OD1 ASN A   2       2.305   1.574  -3.088  1.00  6.00           O  
ATOM     25  ND2 ASN A   2       0.181   1.983  -2.529  1.00  6.00           N  
ATOM     26  H   ASN A   2       2.012   1.379   0.706  1.00  6.00           H  
ATOM     27  HA  ASN A   2       3.933   2.442  -1.301  1.00  6.00           H  
ATOM     28 1HB  ASN A   2       1.087   3.221  -0.582  1.00  6.00           H  
ATOM     29 2HB  ASN A   2       2.083   4.085  -1.743  1.00  6.00           H  
ATOM     30 1HD2 ASN A   2      -0.166   1.366  -3.237  1.00  6.00           H  
ATOM     31 2HD2 ASN A   2      -0.461   2.476  -1.940  1.00  6.00           H  
ATOM     32  N   VAL A   3       4.172   3.420   1.494  1.00  5.10           N  
ATOM     33  CA  VAL A   3       4.655   4.377   2.477  1.00  5.10           C  
ATOM     34  C   VAL A   3       5.860   5.183   1.988  1.00  5.10           C  
ATOM     35  O   VAL A   3       5.866   6.412   2.057  1.00  5.10           O  
ATOM     36  CB  VAL A   3       5.037   3.613   3.758  1.00  5.10           C  
ATOM     37  CG1 VAL A   3       5.714   4.543   4.757  1.00  5.10           C  
ATOM     38  CG2 VAL A   3       3.796   2.979   4.342  1.00  5.10           C  
ATOM     39  H   VAL A   3       4.226   2.437   1.704  1.00  5.10           H  
ATOM     40  HA  VAL A   3       3.842   5.070   2.706  1.00  5.10           H  
ATOM     41  HB  VAL A   3       5.746   2.831   3.508  1.00  5.10           H  
ATOM     42 1HG1 VAL A   3       5.997   3.984   5.650  1.00  5.10           H  
ATOM     43 2HG1 VAL A   3       6.607   4.974   4.310  1.00  5.10           H  
ATOM     44 3HG1 VAL A   3       5.033   5.344   5.033  1.00  5.10           H  
ATOM     45 1HG2 VAL A   3       4.061   2.418   5.238  1.00  5.10           H  
ATOM     46 2HG2 VAL A   3       3.077   3.758   4.598  1.00  5.10           H  
ATOM     47 3HG2 VAL A   3       3.355   2.305   3.607  1.00  5.10           H  
ATOM     48  N   LEU A   4       6.872   4.513   1.431  1.00  4.27           N  
ATOM     49  CA  LEU A   4       8.066   5.234   0.979  1.00  4.27           C  
ATOM     50  C   LEU A   4       7.887   5.816  -0.414  1.00  4.27           C  
ATOM     51  O   LEU A   4       8.551   5.416  -1.368  1.00  4.27           O  
ATOM     52  CB  LEU A   4       9.292   4.327   1.006  1.00  4.27           C  
ATOM     53  CG  LEU A   4       9.817   4.074   2.395  1.00  4.27           C  
ATOM     54  CD1 LEU A   4       8.940   3.050   3.052  1.00  4.27           C  
ATOM     55  CD2 LEU A   4      11.244   3.631   2.340  1.00  4.27           C  
ATOM     56  H   LEU A   4       6.824   3.510   1.345  1.00  4.27           H  
ATOM     57  HA  LEU A   4       8.247   6.061   1.665  1.00  4.27           H  
ATOM     58 1HB  LEU A   4       9.041   3.368   0.554  1.00  4.27           H  
ATOM     59 2HB  LEU A   4      10.090   4.789   0.420  1.00  4.27           H  
ATOM     60  HG  LEU A   4       9.749   4.983   2.971  1.00  4.27           H  
ATOM     61 1HD1 LEU A   4       9.276   2.865   4.051  1.00  4.27           H  
ATOM     62 2HD1 LEU A   4       7.940   3.411   3.081  1.00  4.27           H  
ATOM     63 3HD1 LEU A   4       8.978   2.124   2.482  1.00  4.27           H  
ATOM     64 1HD2 LEU A   4      11.607   3.464   3.348  1.00  4.27           H  
ATOM     65 2HD2 LEU A   4      11.292   2.730   1.790  1.00  4.27           H  
ATOM     66 3HD2 LEU A   4      11.850   4.398   1.854  1.00  4.27           H  
ATOM     67  N   LYS A   5       6.951   6.736  -0.526  1.00  3.60           N  
ATOM     68  CA  LYS A   5       6.640   7.369  -1.793  1.00  3.60           C  
ATOM     69  C   LYS A   5       7.607   8.487  -2.124  1.00  3.60           C  
ATOM     70  O   LYS A   5       7.959   9.301  -1.272  1.00  3.60           O  
ATOM     71  CB  LYS A   5       5.207   7.905  -1.839  1.00  3.60           C  
ATOM     72  CG  LYS A   5       4.898   8.547  -3.195  1.00  3.60           C  
ATOM     73  CD  LYS A   5       3.507   9.029  -3.381  1.00  3.60           C  
ATOM     74  CE  LYS A   5       3.422   9.723  -4.751  1.00  3.60           C  
ATOM     75  NZ  LYS A   5       4.221  11.023  -4.793  1.00  3.60           N  
ATOM     76  H   LYS A   5       6.447   6.988   0.324  1.00  3.60           H  
ATOM     77  HA  LYS A   5       6.733   6.618  -2.578  1.00  3.60           H  
ATOM     78 1HB  LYS A   5       4.499   7.091  -1.660  1.00  3.60           H  
ATOM     79 2HB  LYS A   5       5.065   8.651  -1.057  1.00  3.60           H  
ATOM     80 1HG  LYS A   5       5.510   9.403  -3.311  1.00  3.60           H  
ATOM     81 2HG  LYS A   5       5.133   7.847  -3.996  1.00  3.60           H  
ATOM     82 1HD  LYS A   5       2.816   8.186  -3.353  1.00  3.60           H  
ATOM     83 2HD  LYS A   5       3.246   9.734  -2.594  1.00  3.60           H  
ATOM     84 1HE  LYS A   5       3.830   9.051  -5.502  1.00  3.60           H  
ATOM     85 2HE  LYS A   5       2.384   9.937  -4.992  1.00  3.60           H  
ATOM     86 1HZ  LYS A   5       4.145  11.426  -5.729  1.00  3.60           H  
ATOM     87 2HZ  LYS A   5       3.858  11.669  -4.121  1.00  3.60           H  
ATOM     88 3HZ  LYS A   5       5.240  10.870  -4.577  1.00  3.60           H  
ATOM     89  N   CYS A   6       8.017   8.539  -3.372  1.00  3.12           N  
ATOM     90  CA  CYS A   6       8.861   9.620  -3.850  1.00  3.12           C  
ATOM     91  C   CYS A   6       8.160  10.965  -3.622  1.00  3.12           C  
ATOM     92  O   CYS A   6       6.975  11.104  -3.918  1.00  3.12           O  
ATOM     93  CB  CYS A   6       9.124   9.434  -5.330  1.00  3.12           C  
ATOM     94  SG  CYS A   6       7.622   9.580  -6.297  1.00  3.12           S  
ATOM     95  H   CYS A   6       7.716   7.820  -4.013  1.00  3.12           H  
ATOM     96  HA  CYS A   6       9.800   9.578  -3.304  1.00  3.12           H  
ATOM     97 1HB  CYS A   6       9.838  10.176  -5.684  1.00  3.12           H  
ATOM     98 2HB  CYS A   6       9.548   8.455  -5.501  1.00  3.12           H  
ATOM     99  N   PRO A   7       8.882  11.999  -3.167  1.00  2.78           N  
ATOM    100  CA  PRO A   7       8.364  13.309  -2.805  1.00  2.78           C  
ATOM    101  C   PRO A   7       7.784  14.200  -3.908  1.00  2.78           C  
ATOM    102  O   PRO A   7       7.082  15.162  -3.594  1.00  2.78           O  
ATOM    103  CB  PRO A   7       9.603  13.987  -2.205  1.00  2.78           C  
ATOM    104  CG  PRO A   7      10.781  13.299  -2.850  1.00  2.78           C  
ATOM    105  CD  PRO A   7      10.348  11.875  -3.030  1.00  2.78           C  
ATOM    106  HA  PRO A   7       7.607  13.164  -2.017  1.00  2.78           H  
ATOM    107 1HB  PRO A   7       9.574  15.066  -2.421  1.00  2.78           H  
ATOM    108 2HB  PRO A   7       9.590  13.880  -1.113  1.00  2.78           H  
ATOM    109 1HG  PRO A   7      11.028  13.789  -3.800  1.00  2.78           H  
ATOM    110 2HG  PRO A   7      11.669  13.390  -2.207  1.00  2.78           H  
ATOM    111 1HD  PRO A   7      10.810  11.486  -3.944  1.00  2.78           H  
ATOM    112 2HD  PRO A   7      10.607  11.288  -2.135  1.00  2.78           H  
ATOM    113  N   THR A   8       8.075  13.944  -5.183  1.00  2.54           N  
ATOM    114  CA  THR A   8       7.578  14.891  -6.176  1.00  2.54           C  
ATOM    115  C   THR A   8       6.216  14.473  -6.775  1.00  2.54           C  
ATOM    116  O   THR A   8       5.902  13.287  -6.864  1.00  2.54           O  
ATOM    117  CB  THR A   8       8.649  15.075  -7.286  1.00  2.54           C  
ATOM    118  OG1 THR A   8       8.850  13.874  -7.986  1.00  2.54           O  
ATOM    119  CG2 THR A   8       9.951  15.470  -6.641  1.00  2.54           C  
ATOM    120  H   THR A   8       8.625  13.140  -5.453  1.00  2.54           H  
ATOM    121  HA  THR A   8       7.463  15.846  -5.672  1.00  2.54           H  
ATOM    122  HB  THR A   8       8.358  15.837  -7.987  1.00  2.54           H  
ATOM    123  HG1 THR A   8       9.041  13.170  -7.357  1.00  2.54           H  
ATOM    124 1HG2 THR A   8      10.714  15.597  -7.408  1.00  2.54           H  
ATOM    125 2HG2 THR A   8       9.818  16.408  -6.099  1.00  2.54           H  
ATOM    126 3HG2 THR A   8      10.257  14.692  -5.950  1.00  2.54           H  
ATOM    127  N   PRO A   9       5.407  15.433  -7.279  1.00  2.35           N  
ATOM    128  CA  PRO A   9       4.133  15.223  -7.959  1.00  2.35           C  
ATOM    129  C   PRO A   9       4.289  14.542  -9.311  1.00  2.35           C  
ATOM    130  O   PRO A   9       3.317  14.069  -9.897  1.00  2.35           O  
ATOM    131  CB  PRO A   9       3.576  16.646  -8.095  1.00  2.35           C  
ATOM    132  CG  PRO A   9       4.784  17.543  -8.066  1.00  2.35           C  
ATOM    133  CD  PRO A   9       5.741  16.876  -7.104  1.00  2.35           C  
ATOM    134  HA  PRO A   9       3.483  14.620  -7.307  1.00  2.35           H  
ATOM    135 1HB  PRO A   9       3.008  16.732  -9.033  1.00  2.35           H  
ATOM    136 2HB  PRO A   9       2.872  16.852  -7.276  1.00  2.35           H  
ATOM    137 1HG  PRO A   9       5.200  17.637  -9.081  1.00  2.35           H  
ATOM    138 2HG  PRO A   9       4.495  18.556  -7.748  1.00  2.35           H  
ATOM    139 1HD  PRO A   9       6.742  17.135  -7.414  1.00  2.35           H  
ATOM    140 2HD  PRO A   9       5.531  17.193  -6.069  1.00  2.35           H  
ATOM    141  N   GLY A  10       5.517  14.505  -9.813  1.00  2.20           N  
ATOM    142  CA  GLY A  10       5.820  13.915 -11.104  1.00  2.20           C  
ATOM    143  C   GLY A  10       6.059  12.406 -11.036  1.00  2.20           C  
ATOM    144  O   GLY A  10       6.374  11.789 -12.052  1.00  2.20           O  
ATOM    145  H   GLY A  10       6.283  14.897  -9.292  1.00  2.20           H  
ATOM    146 1HA  GLY A  10       5.004  14.123 -11.795  1.00  2.20           H  
ATOM    147 2HA  GLY A  10       6.706  14.400 -11.515  1.00  2.20           H  
ATOM    148  N   CYS A  11       5.880  11.791  -9.862  1.00  2.05           N  
ATOM    149  CA  CYS A  11       6.157  10.363  -9.750  1.00  2.05           C  
ATOM    150  C   CYS A  11       5.224   9.593  -8.815  1.00  2.05           C  
ATOM    151  O   CYS A  11       4.406  10.169  -8.094  1.00  2.05           O  
ATOM    152  CB  CYS A  11       7.606  10.192  -9.328  1.00  2.05           C  
ATOM    153  SG  CYS A  11       8.032  10.944  -7.732  1.00  2.05           S  
ATOM    154  H   CYS A  11       5.623  12.324  -9.029  1.00  2.05           H  
ATOM    155  HA  CYS A  11       6.052   9.925 -10.742  1.00  2.05           H  
ATOM    156 1HB  CYS A  11       7.828   9.154  -9.272  1.00  2.05           H  
ATOM    157 2HB  CYS A  11       8.248  10.621 -10.091  1.00  2.05           H  
ATOM    158  N   THR A  12       5.345   8.262  -8.862  1.00  1.92           N  
ATOM    159  CA  THR A  12       4.481   7.358  -8.106  1.00  1.92           C  
ATOM    160  C   THR A  12       5.147   6.641  -6.934  1.00  1.92           C  
ATOM    161  O   THR A  12       4.468   6.068  -6.084  1.00  1.92           O  
ATOM    162  CB  THR A  12       3.973   6.262  -9.045  1.00  1.92           C  
ATOM    163  OG1 THR A  12       5.100   5.512  -9.522  1.00  1.92           O  
ATOM    164  CG2 THR A  12       3.259   6.873 -10.230  1.00  1.92           C  
ATOM    165  H   THR A  12       6.039   7.867  -9.476  1.00  1.92           H  
ATOM    166  HA  THR A  12       3.639   7.931  -7.723  1.00  1.92           H  
ATOM    167  HB  THR A  12       3.296   5.598  -8.509  1.00  1.92           H  
ATOM    168  HG1 THR A  12       4.782   4.832 -10.168  1.00  1.92           H  
ATOM    169 1HG2 THR A  12       2.919   6.075 -10.893  1.00  1.92           H  
ATOM    170 2HG2 THR A  12       2.404   7.450  -9.882  1.00  1.92           H  
ATOM    171 3HG2 THR A  12       3.942   7.527 -10.773  1.00  1.92           H  
ATOM    172  N   GLY A  13       6.468   6.625  -6.915  1.00  1.85           N  
ATOM    173  CA  GLY A  13       7.221   5.872  -5.921  1.00  1.85           C  
ATOM    174  C   GLY A  13       7.591   4.484  -6.443  1.00  1.85           C  
ATOM    175  O   GLY A  13       8.365   3.752  -5.821  1.00  1.85           O  
ATOM    176  H   GLY A  13       6.965   7.145  -7.623  1.00  1.85           H  
ATOM    177 1HA  GLY A  13       8.124   6.414  -5.655  1.00  1.85           H  
ATOM    178 2HA  GLY A  13       6.629   5.775  -5.013  1.00  1.85           H  
ATOM    179  N   GLN A  14       7.047   4.099  -7.591  1.00  1.88           N  
ATOM    180  CA  GLN A  14       7.371   2.792  -8.126  1.00  1.88           C  
ATOM    181  C   GLN A  14       8.850   2.759  -8.466  1.00  1.88           C  
ATOM    182  O   GLN A  14       9.357   3.665  -9.114  1.00  1.88           O  
ATOM    183  CB  GLN A  14       6.516   2.537  -9.362  1.00  1.88           C  
ATOM    184  CG  GLN A  14       5.033   2.337  -9.047  1.00  1.88           C  
ATOM    185  CD  GLN A  14       4.177   2.355 -10.288  1.00  1.88           C  
ATOM    186  OE1 GLN A  14       4.136   3.399 -10.958  1.00  1.88           O  
ATOM    187  NE2 GLN A  14       3.505   1.251 -10.603  1.00  1.88           N  
ATOM    188  H   GLN A  14       6.402   4.699  -8.105  1.00  1.88           H  
ATOM    189  HA  GLN A  14       7.166   2.033  -7.373  1.00  1.88           H  
ATOM    190 1HB  GLN A  14       6.612   3.378 -10.049  1.00  1.88           H  
ATOM    191 2HB  GLN A  14       6.880   1.650  -9.879  1.00  1.88           H  
ATOM    192 1HG  GLN A  14       4.907   1.369  -8.561  1.00  1.88           H  
ATOM    193 2HG  GLN A  14       4.699   3.132  -8.378  1.00  1.88           H  
ATOM    194 1HE2 GLN A  14       2.927   1.231 -11.420  1.00  1.88           H  
ATOM    195 2HE2 GLN A  14       3.576   0.438 -10.022  1.00  1.88           H  
ATOM    196  N   GLY A  15       9.547   1.720  -8.035  1.00  2.04           N  
ATOM    197  CA  GLY A  15      10.977   1.606  -8.313  1.00  2.04           C  
ATOM    198  C   GLY A  15      11.870   2.361  -7.313  1.00  2.04           C  
ATOM    199  O   GLY A  15      13.093   2.337  -7.447  1.00  2.04           O  
ATOM    200  H   GLY A  15       9.088   1.000  -7.497  1.00  2.04           H  
ATOM    201 1HA  GLY A  15      11.252   0.552  -8.309  1.00  2.04           H  
ATOM    202 2HA  GLY A  15      11.173   1.971  -9.320  1.00  2.04           H  
ATOM    203  N   HIS A  16      11.271   3.023  -6.318  1.00  2.38           N  
ATOM    204  CA  HIS A  16      12.018   3.776  -5.307  1.00  2.38           C  
ATOM    205  C   HIS A  16      12.934   2.845  -4.522  1.00  2.38           C  
ATOM    206  O   HIS A  16      12.530   1.732  -4.164  1.00  2.38           O  
ATOM    207  CB  HIS A  16      10.998   4.471  -4.367  1.00  2.38           C  
ATOM    208  CG  HIS A  16      11.520   5.421  -3.333  1.00  2.38           C  
ATOM    209  ND1 HIS A  16      12.088   5.012  -2.138  1.00  2.38           N  
ATOM    210  CD2 HIS A  16      11.516   6.765  -3.307  1.00  2.38           C  
ATOM    211  CE1 HIS A  16      12.431   6.076  -1.439  1.00  2.38           C  
ATOM    212  NE2 HIS A  16      12.097   7.154  -2.137  1.00  2.38           N  
ATOM    213  H   HIS A  16      10.251   3.034  -6.255  1.00  2.38           H  
ATOM    214  HA  HIS A  16      12.639   4.532  -5.786  1.00  2.38           H  
ATOM    215 1HB  HIS A  16      10.310   5.043  -4.980  1.00  2.38           H  
ATOM    216 2HB  HIS A  16      10.410   3.711  -3.851  1.00  2.38           H  
ATOM    217  HD1 HIS A  16      12.175   4.053  -1.797  1.00  2.38           H  
ATOM    218  HD2 HIS A  16      11.167   7.508  -4.010  1.00  2.38           H  
ATOM    219  HE1 HIS A  16      12.912   5.962  -0.469  1.00  2.38           H  
ATOM    220  N   VAL A  17      14.162   3.279  -4.241  1.00  2.92           N  
ATOM    221  CA  VAL A  17      15.048   2.454  -3.439  1.00  2.92           C  
ATOM    222  C   VAL A  17      14.806   2.771  -1.985  1.00  2.92           C  
ATOM    223  O   VAL A  17      14.850   3.930  -1.572  1.00  2.92           O  
ATOM    224  CB  VAL A  17      16.513   2.691  -3.795  1.00  2.92           C  
ATOM    225  CG1 VAL A  17      17.413   1.862  -2.898  1.00  2.92           C  
ATOM    226  CG2 VAL A  17      16.729   2.354  -5.259  1.00  2.92           C  
ATOM    227  H   VAL A  17      14.500   4.188  -4.565  1.00  2.92           H  
ATOM    228  HA  VAL A  17      14.812   1.404  -3.616  1.00  2.92           H  
ATOM    229  HB  VAL A  17      16.749   3.721  -3.615  1.00  2.92           H  
ATOM    230 1HG1 VAL A  17      18.453   2.055  -3.151  1.00  2.92           H  
ATOM    231 2HG1 VAL A  17      17.241   2.130  -1.853  1.00  2.92           H  
ATOM    232 3HG1 VAL A  17      17.193   0.805  -3.041  1.00  2.92           H  
ATOM    233 1HG2 VAL A  17      17.766   2.535  -5.527  1.00  2.92           H  
ATOM    234 2HG2 VAL A  17      16.485   1.306  -5.429  1.00  2.92           H  
ATOM    235 3HG2 VAL A  17      16.077   2.985  -5.874  1.00  2.92           H  
ATOM    236  N   ASN A  18      14.507   1.747  -1.220  1.00  3.65           N  
ATOM    237  CA  ASN A  18      14.158   1.927   0.167  1.00  3.65           C  
ATOM    238  C   ASN A  18      15.368   1.845   1.094  1.00  3.65           C  
ATOM    239  O   ASN A  18      16.393   1.261   0.745  1.00  3.65           O  
ATOM    240  CB  ASN A  18      13.095   0.925   0.514  1.00  3.65           C  
ATOM    241  CG  ASN A  18      11.840   1.159  -0.350  1.00  3.65           C  
ATOM    242  OD1 ASN A  18      11.546   2.276  -0.829  1.00  3.65           O  
ATOM    243  ND2 ASN A  18      11.097   0.105  -0.554  1.00  3.65           N  
ATOM    244  H   ASN A  18      14.496   0.821  -1.625  1.00  3.65           H  
ATOM    245  HA  ASN A  18      13.733   2.926   0.285  1.00  3.65           H  
ATOM    246 1HB  ASN A  18      13.470  -0.083   0.331  1.00  3.65           H  
ATOM    247 2HB  ASN A  18      12.839   0.995   1.570  1.00  3.65           H  
ATOM    248 1HD2 ASN A  18      10.267   0.179  -1.108  1.00  3.65           H  
ATOM    249 2HD2 ASN A  18      11.357  -0.777  -0.162  1.00  3.65           H  
ATOM    250  N   SER A  19      15.219   2.413   2.292  1.00  4.51           N  
ATOM    251  CA  SER A  19      16.256   2.401   3.329  1.00  4.51           C  
ATOM    252  C   SER A  19      15.925   1.495   4.513  1.00  4.51           C  
ATOM    253  O   SER A  19      16.528   1.615   5.575  1.00  4.51           O  
ATOM    254  CB  SER A  19      16.483   3.806   3.854  1.00  4.51           C  
ATOM    255  OG  SER A  19      16.965   4.646   2.848  1.00  4.51           O  
ATOM    256  H   SER A  19      14.350   2.888   2.491  1.00  4.51           H  
ATOM    257  HA  SER A  19      17.182   2.042   2.878  1.00  4.51           H  
ATOM    258 1HB  SER A  19      15.548   4.205   4.251  1.00  4.51           H  
ATOM    259 2HB  SER A  19      17.198   3.770   4.676  1.00  4.51           H  
ATOM    260  HG  SER A  19      17.712   4.183   2.454  1.00  4.51           H  
ATOM    261  N   ASN A  20      14.937   0.617   4.348  1.00  5.32           N  
ATOM    262  CA  ASN A  20      14.462  -0.262   5.430  1.00  5.32           C  
ATOM    263  C   ASN A  20      14.005   0.557   6.647  1.00  5.32           C  
ATOM    264  O   ASN A  20      14.242   0.197   7.806  1.00  5.32           O  
ATOM    265  CB  ASN A  20      15.528  -1.274   5.820  1.00  5.32           C  
ATOM    266  CG  ASN A  20      15.874  -2.212   4.686  1.00  5.32           C  
ATOM    267  OD1 ASN A  20      14.989  -2.698   3.970  1.00  5.32           O  
ATOM    268  ND2 ASN A  20      17.145  -2.473   4.512  1.00  5.32           N  
ATOM    269  H   ASN A  20      14.505   0.554   3.440  1.00  5.32           H  
ATOM    270  HA  ASN A  20      13.589  -0.810   5.069  1.00  5.32           H  
ATOM    271 1HB  ASN A  20      16.434  -0.774   6.155  1.00  5.32           H  
ATOM    272 2HB  ASN A  20      15.163  -1.868   6.657  1.00  5.32           H  
ATOM    273 1HD2 ASN A  20      17.434  -3.088   3.777  1.00  5.32           H  
ATOM    274 2HD2 ASN A  20      17.829  -2.060   5.114  1.00  5.32           H  
ATOM    275  N   ARG A  21      13.342   1.666   6.335  1.00  5.88           N  
ATOM    276  CA  ARG A  21      12.768   2.628   7.262  1.00  5.88           C  
ATOM    277  C   ARG A  21      11.409   2.995   6.699  1.00  5.88           C  
ATOM    278  O   ARG A  21      11.068   2.531   5.619  1.00  5.88           O  
ATOM    279  CB  ARG A  21      13.644   3.869   7.422  1.00  5.88           C  
ATOM    280  CG  ARG A  21      15.033   3.609   8.017  1.00  5.88           C  
ATOM    281  CD  ARG A  21      14.940   3.219   9.450  1.00  5.88           C  
ATOM    282  NE  ARG A  21      16.246   3.083  10.075  1.00  5.88           N  
ATOM    283  CZ  ARG A  21      16.984   1.948  10.093  1.00  5.88           C  
ATOM    284  NH1 ARG A  21      16.555   0.843   9.507  1.00  5.88           N  
ATOM    285  NH2 ARG A  21      18.158   1.945  10.709  1.00  5.88           N  
ATOM    286  H   ARG A  21      13.220   1.853   5.355  1.00  5.88           H  
ATOM    287  HA  ARG A  21      12.634   2.160   8.238  1.00  5.88           H  
ATOM    288 1HB  ARG A  21      13.790   4.335   6.447  1.00  5.88           H  
ATOM    289 2HB  ARG A  21      13.143   4.596   8.058  1.00  5.88           H  
ATOM    290 1HG  ARG A  21      15.529   2.812   7.485  1.00  5.88           H  
ATOM    291 2HG  ARG A  21      15.633   4.515   7.945  1.00  5.88           H  
ATOM    292 1HD  ARG A  21      14.378   3.974   9.998  1.00  5.88           H  
ATOM    293 2HD  ARG A  21      14.427   2.261   9.527  1.00  5.88           H  
ATOM    294  HE  ARG A  21      16.625   3.893  10.541  1.00  5.88           H  
ATOM    295 1HH1 ARG A  21      15.649   0.810   9.010  1.00  5.88           H  
ATOM    296 2HH1 ARG A  21      17.122   0.013   9.532  1.00  5.88           H  
ATOM    297 1HH2 ARG A  21      18.494   2.785  11.161  1.00  5.88           H  
ATOM    298 2HH2 ARG A  21      18.714   1.104  10.729  1.00  5.88           H  
ATOM    299  N   ASN A  22      10.633   3.806   7.409  1.00  6.05           N  
ATOM    300  CA  ASN A  22       9.299   4.189   6.938  1.00  6.05           C  
ATOM    301  C   ASN A  22       9.257   5.522   6.185  1.00  6.05           C  
ATOM    302  O   ASN A  22       8.181   6.092   6.002  1.00  6.05           O  
ATOM    303  CB  ASN A  22       8.324   4.233   8.096  1.00  6.05           C  
ATOM    304  CG  ASN A  22       8.019   2.868   8.644  1.00  6.05           C  
ATOM    305  OD1 ASN A  22       7.886   1.896   7.891  1.00  6.05           O  
ATOM    306  ND2 ASN A  22       7.906   2.772   9.945  1.00  6.05           N  
ATOM    307  H   ASN A  22      10.958   4.163   8.296  1.00  6.05           H  
ATOM    308  HA  ASN A  22       8.953   3.424   6.245  1.00  6.05           H  
ATOM    309 1HB  ASN A  22       8.737   4.853   8.892  1.00  6.05           H  
ATOM    310 2HB  ASN A  22       7.395   4.698   7.768  1.00  6.05           H  
ATOM    311 1HD2 ASN A  22       7.703   1.887  10.366  1.00  6.05           H  
ATOM    312 2HD2 ASN A  22       8.020   3.583  10.520  1.00  6.05           H  
ATOM    313  N   THR A  23      10.418   6.041   5.787  1.00  5.83           N  
ATOM    314  CA  THR A  23      10.455   7.312   5.070  1.00  5.83           C  
ATOM    315  C   THR A  23      11.205   7.237   3.744  1.00  5.83           C  
ATOM    316  O   THR A  23      12.048   6.369   3.525  1.00  5.83           O  
ATOM    317  CB  THR A  23      11.093   8.419   5.936  1.00  5.83           C  
ATOM    318  OG1 THR A  23      12.468   8.096   6.209  1.00  5.83           O  
ATOM    319  CG2 THR A  23      10.343   8.565   7.253  1.00  5.83           C  
ATOM    320  H   THR A  23      11.271   5.536   5.964  1.00  5.83           H  
ATOM    321  HA  THR A  23       9.431   7.609   4.843  1.00  5.83           H  
ATOM    322  HB  THR A  23      11.051   9.366   5.394  1.00  5.83           H  
ATOM    323  HG1 THR A  23      12.846   8.778   6.776  1.00  5.83           H  
ATOM    324 1HG2 THR A  23      10.801   9.357   7.846  1.00  5.83           H  
ATOM    325 2HG2 THR A  23       9.301   8.818   7.049  1.00  5.83           H  
ATOM    326 3HG2 THR A  23      10.386   7.633   7.809  1.00  5.83           H  
ATOM    327  N   HIS A  24      10.970   8.242   2.913  1.00  5.34           N  
ATOM    328  CA  HIS A  24      11.580   8.434   1.593  1.00  5.34           C  
ATOM    329  C   HIS A  24      12.949   9.137   1.638  1.00  5.34           C  
ATOM    330  O   HIS A  24      13.287   9.909   0.744  1.00  5.34           O  
ATOM    331  CB  HIS A  24      10.618   9.223   0.701  1.00  5.34           C  
ATOM    332  CG  HIS A  24      10.283  10.581   1.248  1.00  5.34           C  
ATOM    333  ND1 HIS A  24       9.395  10.762   2.297  1.00  5.34           N  
ATOM    334  CD2 HIS A  24      10.721  11.818   0.910  1.00  5.34           C  
ATOM    335  CE1 HIS A  24       9.301  12.054   2.571  1.00  5.34           C  
ATOM    336  NE2 HIS A  24      10.093  12.716   1.747  1.00  5.34           N  
ATOM    337  H   HIS A  24      10.279   8.920   3.198  1.00  5.34           H  
ATOM    338  HA  HIS A  24      11.730   7.460   1.132  1.00  5.34           H  
ATOM    339 1HB  HIS A  24      11.056   9.346  -0.292  1.00  5.34           H  
ATOM    340 2HB  HIS A  24       9.691   8.658   0.577  1.00  5.34           H  
ATOM    341  HD2 HIS A  24      11.435  12.057   0.126  1.00  5.34           H  
ATOM    342  HE1 HIS A  24       8.676  12.496   3.348  1.00  5.34           H  
ATOM    343  HE2 HIS A  24      10.223  13.717   1.730  1.00  5.34           H  
ATOM    344  N   ARG A  25      13.704   8.907   2.710  1.00  4.68           N  
ATOM    345  CA  ARG A  25      15.023   9.505   2.938  1.00  4.68           C  
ATOM    346  C   ARG A  25      16.082   9.288   1.840  1.00  4.68           C  
ATOM    347  O   ARG A  25      16.926  10.156   1.622  1.00  4.68           O  
ATOM    348  CB  ARG A  25      15.600   8.986   4.243  1.00  4.68           C  
ATOM    349  CG  ARG A  25      16.939   9.597   4.640  1.00  4.68           C  
ATOM    350  CD  ARG A  25      17.413   9.100   5.966  1.00  4.68           C  
ATOM    351  NE  ARG A  25      18.720   9.649   6.314  1.00  4.68           N  
ATOM    352  CZ  ARG A  25      19.409   9.352   7.435  1.00  4.68           C  
ATOM    353  NH1 ARG A  25      18.909   8.515   8.316  1.00  4.68           N  
ATOM    354  NH2 ARG A  25      20.590   9.906   7.649  1.00  4.68           N  
ATOM    355  H   ARG A  25      13.345   8.254   3.400  1.00  4.68           H  
ATOM    356  HA  ARG A  25      14.873  10.581   3.040  1.00  4.68           H  
ATOM    357 1HB  ARG A  25      14.894   9.172   5.050  1.00  4.68           H  
ATOM    358 2HB  ARG A  25      15.735   7.905   4.172  1.00  4.68           H  
ATOM    359 1HG  ARG A  25      17.688   9.337   3.891  1.00  4.68           H  
ATOM    360 2HG  ARG A  25      16.842  10.682   4.695  1.00  4.68           H  
ATOM    361 1HD  ARG A  25      16.704   9.390   6.741  1.00  4.68           H  
ATOM    362 2HD  ARG A  25      17.495   8.014   5.937  1.00  4.68           H  
ATOM    363  HE  ARG A  25      19.142  10.298   5.663  1.00  4.68           H  
ATOM    364 1HH1 ARG A  25      18.007   8.092   8.153  1.00  4.68           H  
ATOM    365 2HH1 ARG A  25      19.427   8.295   9.154  1.00  4.68           H  
ATOM    366 1HH2 ARG A  25      20.976  10.550   6.972  1.00  4.68           H  
ATOM    367 2HH2 ARG A  25      21.107   9.685   8.487  1.00  4.68           H  
ATOM    368  N   SER A  26      16.092   8.120   1.199  1.00  3.96           N  
ATOM    369  CA  SER A  26      17.111   7.825   0.188  1.00  3.96           C  
ATOM    370  C   SER A  26      17.059   8.780  -0.994  1.00  3.96           C  
ATOM    371  O   SER A  26      15.988   9.164  -1.454  1.00  3.96           O  
ATOM    372  CB  SER A  26      16.977   6.414  -0.350  1.00  3.96           C  
ATOM    373  OG  SER A  26      17.936   6.170  -1.367  1.00  3.96           O  
ATOM    374  H   SER A  26      15.380   7.435   1.404  1.00  3.96           H  
ATOM    375  HA  SER A  26      18.090   7.924   0.659  1.00  3.96           H  
ATOM    376 1HB  SER A  26      17.103   5.695   0.454  1.00  3.96           H  
ATOM    377 2HB  SER A  26      15.972   6.275  -0.757  1.00  3.96           H  
ATOM    378  HG  SER A  26      17.745   5.277  -1.690  1.00  3.96           H  
ATOM    379  N   LEU A  27      18.229   9.119  -1.527  1.00  3.29           N  
ATOM    380  CA  LEU A  27      18.302   9.966  -2.711  1.00  3.29           C  
ATOM    381  C   LEU A  27      17.977   9.167  -3.977  1.00  3.29           C  
ATOM    382  O   LEU A  27      17.645   9.729  -5.026  1.00  3.29           O  
ATOM    383  CB  LEU A  27      19.696  10.588  -2.833  1.00  3.29           C  
ATOM    384  CG  LEU A  27      20.082  11.563  -1.713  1.00  3.29           C  
ATOM    385  CD1 LEU A  27      21.526  12.007  -1.903  1.00  3.29           C  
ATOM    386  CD2 LEU A  27      19.135  12.752  -1.737  1.00  3.29           C  
ATOM    387  H   LEU A  27      19.079   8.778  -1.100  1.00  3.29           H  
ATOM    388  HA  LEU A  27      17.568  10.765  -2.610  1.00  3.29           H  
ATOM    389 1HB  LEU A  27      20.433   9.785  -2.851  1.00  3.29           H  
ATOM    390 2HB  LEU A  27      19.755  11.126  -3.779  1.00  3.29           H  
ATOM    391  HG  LEU A  27      20.004  11.059  -0.747  1.00  3.29           H  
ATOM    392 1HD1 LEU A  27      21.805  12.693  -1.103  1.00  3.29           H  
ATOM    393 2HD1 LEU A  27      22.181  11.136  -1.877  1.00  3.29           H  
ATOM    394 3HD1 LEU A  27      21.628  12.509  -2.864  1.00  3.29           H  
ATOM    395 1HD2 LEU A  27      19.401  13.445  -0.938  1.00  3.29           H  
ATOM    396 2HD2 LEU A  27      19.212  13.260  -2.699  1.00  3.29           H  
ATOM    397 3HD2 LEU A  27      18.111  12.403  -1.590  1.00  3.29           H  
ATOM    398  N   SER A  28      18.055   7.839  -3.887  1.00  2.74           N  
ATOM    399  CA  SER A  28      17.811   6.989  -5.048  1.00  2.74           C  
ATOM    400  C   SER A  28      16.319   6.720  -5.147  1.00  2.74           C  
ATOM    401  O   SER A  28      15.843   5.620  -4.860  1.00  2.74           O  
ATOM    402  CB  SER A  28      18.610   5.706  -4.958  1.00  2.74           C  
ATOM    403  OG  SER A  28      19.990   5.960  -5.016  1.00  2.74           O  
ATOM    404  H   SER A  28      18.244   7.400  -2.989  1.00  2.74           H  
ATOM    405  HA  SER A  28      18.122   7.522  -5.948  1.00  2.74           H  
ATOM    406 1HB  SER A  28      18.384   5.214  -4.024  1.00  2.74           H  
ATOM    407 2HB  SER A  28      18.320   5.038  -5.765  1.00  2.74           H  
ATOM    408  HG  SER A  28      20.419   5.099  -4.997  1.00  2.74           H  
ATOM    409  N   GLY A  29      15.601   7.766  -5.520  1.00  2.33           N  
ATOM    410  CA  GLY A  29      14.154   7.754  -5.521  1.00  2.33           C  
ATOM    411  C   GLY A  29      13.581   7.127  -6.773  1.00  2.33           C  
ATOM    412  O   GLY A  29      14.246   6.358  -7.460  1.00  2.33           O  
ATOM    413  H   GLY A  29      16.119   8.619  -5.735  1.00  2.33           H  
ATOM    414 1HA  GLY A  29      13.820   7.203  -4.649  1.00  2.33           H  
ATOM    415 2HA  GLY A  29      13.785   8.773  -5.415  1.00  2.33           H  
ATOM    416  N   CYS A  30      12.325   7.437  -7.051  1.00  2.05           N  
ATOM    417  CA  CYS A  30      11.617   6.838  -8.170  1.00  2.05           C  
ATOM    418  C   CYS A  30      12.261   7.204  -9.523  1.00  2.05           C  
ATOM    419  O   CYS A  30      12.448   8.394  -9.804  1.00  2.05           O  
ATOM    420  CB  CYS A  30      10.175   7.309  -8.154  1.00  2.05           C  
ATOM    421  SG  CYS A  30       9.150   6.661  -9.440  1.00  2.05           S  
ATOM    422  H   CYS A  30      11.844   8.093  -6.455  1.00  2.05           H  
ATOM    423  HA  CYS A  30      11.597   5.769  -8.001  1.00  2.05           H  
ATOM    424 1HB  CYS A  30       9.735   7.010  -7.223  1.00  2.05           H  
ATOM    425 2HB  CYS A  30      10.141   8.396  -8.204  1.00  2.05           H  
ATOM    426  HG  CYS A  30       9.371   5.353  -9.172  1.00  2.05           H  
ATOM    427  N   PRO A  31      12.581   6.220 -10.392  1.00  1.88           N  
ATOM    428  CA  PRO A  31      13.110   6.390 -11.736  1.00  1.88           C  
ATOM    429  C   PRO A  31      12.281   7.350 -12.583  1.00  1.88           C  
ATOM    430  O   PRO A  31      12.820   8.016 -13.464  1.00  1.88           O  
ATOM    431  CB  PRO A  31      13.053   4.966 -12.294  1.00  1.88           C  
ATOM    432  CG  PRO A  31      13.224   4.091 -11.083  1.00  1.88           C  
ATOM    433  CD  PRO A  31      12.493   4.805  -9.979  1.00  1.88           C  
ATOM    434  HA  PRO A  31      14.151   6.734 -11.665  1.00  1.88           H  
ATOM    435 1HB  PRO A  31      12.092   4.799 -12.805  1.00  1.88           H  
ATOM    436 2HB  PRO A  31      13.846   4.821 -13.042  1.00  1.88           H  
ATOM    437 1HG  PRO A  31      12.814   3.088 -11.272  1.00  1.88           H  
ATOM    438 2HG  PRO A  31      14.292   3.958 -10.856  1.00  1.88           H  
ATOM    439 1HD  PRO A  31      11.460   4.474  -9.929  1.00  1.88           H  
ATOM    440 2HD  PRO A  31      13.055   4.624  -9.046  1.00  1.88           H  
ATOM    441  N   ILE A  32      10.977   7.449 -12.315  1.00  1.81           N  
ATOM    442  CA  ILE A  32      10.145   8.354 -13.092  1.00  1.81           C  
ATOM    443  C   ILE A  32      10.604   9.781 -12.857  1.00  1.81           C  
ATOM    444  O   ILE A  32      10.791  10.544 -13.807  1.00  1.81           O  
ATOM    445  CB  ILE A  32       8.672   8.283 -12.676  1.00  1.81           C  
ATOM    446  CG1 ILE A  32       8.059   6.929 -13.013  1.00  1.81           C  
ATOM    447  CG2 ILE A  32       7.912   9.389 -13.357  1.00  1.81           C  
ATOM    448  CD1 ILE A  32       6.694   6.722 -12.352  1.00  1.81           C  
ATOM    449  H   ILE A  32      10.557   6.890 -11.586  1.00  1.81           H  
ATOM    450  HA  ILE A  32      10.244   8.117 -14.150  1.00  1.81           H  
ATOM    451  HB  ILE A  32       8.590   8.429 -11.617  1.00  1.81           H  
ATOM    452 1HG1 ILE A  32       7.942   6.846 -14.093  1.00  1.81           H  
ATOM    453 2HG1 ILE A  32       8.732   6.140 -12.673  1.00  1.81           H  
ATOM    454 1HG2 ILE A  32       6.869   9.359 -13.049  1.00  1.81           H  
ATOM    455 2HG2 ILE A  32       8.339  10.355 -13.082  1.00  1.81           H  
ATOM    456 3HG2 ILE A  32       7.972   9.261 -14.436  1.00  1.81           H  
ATOM    457 1HD1 ILE A  32       6.301   5.739 -12.617  1.00  1.81           H  
ATOM    458 2HD1 ILE A  32       6.794   6.784 -11.276  1.00  1.81           H  
ATOM    459 3HD1 ILE A  32       6.002   7.492 -12.693  1.00  1.81           H  
ATOM    460  N   ALA A  33      10.792  10.143 -11.582  1.00  1.81           N  
ATOM    461  CA  ALA A  33      11.247  11.483 -11.254  1.00  1.81           C  
ATOM    462  C   ALA A  33      12.619  11.709 -11.846  1.00  1.81           C  
ATOM    463  O   ALA A  33      12.919  12.784 -12.369  1.00  1.81           O  
ATOM    464  CB  ALA A  33      11.305  11.687  -9.753  1.00  1.81           C  
ATOM    465  H   ALA A  33      10.647   9.469 -10.843  1.00  1.81           H  
ATOM    466  HA  ALA A  33      10.554  12.201 -11.693  1.00  1.81           H  
ATOM    467 1HB  ALA A  33      11.642  12.698  -9.538  1.00  1.81           H  
ATOM    468 2HB  ALA A  33      10.333  11.542  -9.335  1.00  1.81           H  
ATOM    469 3HB  ALA A  33      11.999  10.970  -9.316  1.00  1.81           H  
ATOM    470  N   ALA A  34      13.466  10.680 -11.796  1.00  1.86           N  
ATOM    471  CA  ALA A  34      14.792  10.855 -12.359  1.00  1.86           C  
ATOM    472  C   ALA A  34      14.696  11.157 -13.847  1.00  1.86           C  
ATOM    473  O   ALA A  34      15.360  12.066 -14.351  1.00  1.86           O  
ATOM    474  CB  ALA A  34      15.629   9.610 -12.143  1.00  1.86           C  
ATOM    475  H   ALA A  34      13.186   9.806 -11.341  1.00  1.86           H  
ATOM    476  HA  ALA A  34      15.265  11.702 -11.864  1.00  1.86           H  
ATOM    477 1HB  ALA A  34      16.623   9.767 -12.558  1.00  1.86           H  
ATOM    478 2HB  ALA A  34      15.704   9.402 -11.076  1.00  1.86           H  
ATOM    479 3HB  ALA A  34      15.158   8.772 -12.643  1.00  1.86           H  
ATOM    480  N   ALA A  35      13.821  10.430 -14.545  1.00  1.93           N  
ATOM    481  CA  ALA A  35      13.649  10.623 -15.972  1.00  1.93           C  
ATOM    482  C   ALA A  35      13.146  12.021 -16.286  1.00  1.93           C  
ATOM    483  O   ALA A  35      13.631  12.655 -17.227  1.00  1.93           O  
ATOM    484  CB  ALA A  35      12.680   9.591 -16.515  1.00  1.93           C  
ATOM    485  H   ALA A  35      13.291   9.695 -14.080  1.00  1.93           H  
ATOM    486  HA  ALA A  35      14.618  10.493 -16.449  1.00  1.93           H  
ATOM    487 1HB  ALA A  35      12.574   9.720 -17.589  1.00  1.93           H  
ATOM    488 2HB  ALA A  35      13.060   8.592 -16.300  1.00  1.93           H  
ATOM    489 3HB  ALA A  35      11.712   9.717 -16.037  1.00  1.93           H  
ATOM    490  N   GLU A  36      12.205  12.523 -15.482  1.00  2.01           N  
ATOM    491  CA  GLU A  36      11.672  13.861 -15.699  1.00  2.01           C  
ATOM    492  C   GLU A  36      12.755  14.915 -15.530  1.00  2.01           C  
ATOM    493  O   GLU A  36      12.893  15.824 -16.356  1.00  2.01           O  
ATOM    494  CB  GLU A  36      10.512  14.163 -14.747  1.00  2.01           C  
ATOM    495  CG  GLU A  36       9.896  15.552 -14.967  1.00  2.01           C  
ATOM    496  CD  GLU A  36       8.703  15.880 -14.078  1.00  2.01           C  
ATOM    497  OE1 GLU A  36       8.305  15.064 -13.297  1.00  2.01           O  
ATOM    498  OE2 GLU A  36       8.212  16.987 -14.182  1.00  2.01           O  
ATOM    499  H   GLU A  36      11.835  11.944 -14.725  1.00  2.01           H  
ATOM    500  HA  GLU A  36      11.301  13.919 -16.721  1.00  2.01           H  
ATOM    501 1HB  GLU A  36       9.732  13.408 -14.869  1.00  2.01           H  
ATOM    502 2HB  GLU A  36      10.865  14.103 -13.716  1.00  2.01           H  
ATOM    503 1HG  GLU A  36      10.676  16.291 -14.789  1.00  2.01           H  
ATOM    504 2HG  GLU A  36       9.595  15.632 -16.010  1.00  2.01           H  
ATOM    505  N   LYS A  37      13.550  14.781 -14.467  1.00  2.12           N  
ATOM    506  CA  LYS A  37      14.602  15.747 -14.204  1.00  2.12           C  
ATOM    507  C   LYS A  37      15.633  15.730 -15.327  1.00  2.12           C  
ATOM    508  O   LYS A  37      16.107  16.790 -15.762  1.00  2.12           O  
ATOM    509  CB  LYS A  37      15.259  15.432 -12.860  1.00  2.12           C  
ATOM    510  CG  LYS A  37      14.368  15.726 -11.644  1.00  2.12           C  
ATOM    511  CD  LYS A  37      15.060  15.334 -10.348  1.00  2.12           C  
ATOM    512  CE  LYS A  37      14.177  15.597  -9.133  1.00  2.12           C  
ATOM    513  NZ  LYS A  37      14.855  15.200  -7.864  1.00  2.12           N  
ATOM    514  H   LYS A  37      13.397  14.008 -13.816  1.00  2.12           H  
ATOM    515  HA  LYS A  37      14.161  16.740 -14.161  1.00  2.12           H  
ATOM    516 1HB  LYS A  37      15.518  14.370 -12.830  1.00  2.12           H  
ATOM    517 2HB  LYS A  37      16.181  16.001 -12.759  1.00  2.12           H  
ATOM    518 1HG  LYS A  37      14.134  16.789 -11.614  1.00  2.12           H  
ATOM    519 2HG  LYS A  37      13.435  15.172 -11.737  1.00  2.12           H  
ATOM    520 1HD  LYS A  37      15.300  14.269 -10.385  1.00  2.12           H  
ATOM    521 2HD  LYS A  37      15.987  15.895 -10.245  1.00  2.12           H  
ATOM    522 1HE  LYS A  37      13.935  16.657  -9.089  1.00  2.12           H  
ATOM    523 2HE  LYS A  37      13.251  15.025  -9.232  1.00  2.12           H  
ATOM    524 1HZ  LYS A  37      14.245  15.387  -7.082  1.00  2.12           H  
ATOM    525 2HZ  LYS A  37      15.073  14.214  -7.893  1.00  2.12           H  
ATOM    526 3HZ  LYS A  37      15.708  15.731  -7.759  1.00  2.12           H  
ATOM    527  N   LEU A  38      15.963  14.538 -15.827  1.00  2.24           N  
ATOM    528  CA  LEU A  38      16.912  14.441 -16.919  1.00  2.24           C  
ATOM    529  C   LEU A  38      16.332  15.036 -18.188  1.00  2.24           C  
ATOM    530  O   LEU A  38      17.014  15.770 -18.902  1.00  2.24           O  
ATOM    531  CB  LEU A  38      17.293  12.982 -17.146  1.00  2.24           C  
ATOM    532  CG  LEU A  38      18.136  12.359 -16.033  1.00  2.24           C  
ATOM    533  CD1 LEU A  38      18.241  10.862 -16.261  1.00  2.24           C  
ATOM    534  CD2 LEU A  38      19.505  13.016 -16.034  1.00  2.24           C  
ATOM    535  H   LEU A  38      15.566  13.685 -15.427  1.00  2.24           H  
ATOM    536  HA  LEU A  38      17.808  14.999 -16.650  1.00  2.24           H  
ATOM    537 1HB  LEU A  38      16.377  12.399 -17.234  1.00  2.24           H  
ATOM    538 2HB  LEU A  38      17.848  12.903 -18.080  1.00  2.24           H  
ATOM    539  HG  LEU A  38      17.660  12.526 -15.073  1.00  2.24           H  
ATOM    540 1HD1 LEU A  38      18.837  10.414 -15.467  1.00  2.24           H  
ATOM    541 2HD1 LEU A  38      17.241  10.428 -16.252  1.00  2.24           H  
ATOM    542 3HD1 LEU A  38      18.714  10.673 -17.224  1.00  2.24           H  
ATOM    543 1HD2 LEU A  38      20.116  12.583 -15.241  1.00  2.24           H  
ATOM    544 2HD2 LEU A  38      19.988  12.850 -16.999  1.00  2.24           H  
ATOM    545 3HD2 LEU A  38      19.393  14.087 -15.863  1.00  2.24           H  
ATOM    546  N   ALA A  39      15.050  14.775 -18.454  1.00  2.38           N  
ATOM    547  CA  ALA A  39      14.440  15.299 -19.661  1.00  2.38           C  
ATOM    548  C   ALA A  39      14.467  16.813 -19.666  1.00  2.38           C  
ATOM    549  O   ALA A  39      14.871  17.422 -20.660  1.00  2.38           O  
ATOM    550  CB  ALA A  39      13.005  14.816 -19.765  1.00  2.38           C  
ATOM    551  H   ALA A  39      14.506  14.168 -17.842  1.00  2.38           H  
ATOM    552  HA  ALA A  39      15.011  14.941 -20.516  1.00  2.38           H  
ATOM    553 1HB  ALA A  39      12.557  15.197 -20.680  1.00  2.38           H  
ATOM    554 2HB  ALA A  39      12.990  13.726 -19.773  1.00  2.38           H  
ATOM    555 3HB  ALA A  39      12.442  15.178 -18.905  1.00  2.38           H  
ATOM    556  N   LYS A  40      14.133  17.419 -18.526  1.00  2.61           N  
ATOM    557  CA  LYS A  40      14.128  18.869 -18.427  1.00  2.61           C  
ATOM    558  C   LYS A  40      15.540  19.417 -18.532  1.00  2.61           C  
ATOM    559  O   LYS A  40      15.775  20.459 -19.150  1.00  2.61           O  
ATOM    560  CB  LYS A  40      13.455  19.308 -17.135  1.00  2.61           C  
ATOM    561  CG  LYS A  40      11.950  19.068 -17.130  1.00  2.61           C  
ATOM    562  CD  LYS A  40      11.307  19.501 -15.823  1.00  2.61           C  
ATOM    563  CE  LYS A  40       9.803  19.256 -15.848  1.00  2.61           C  
ATOM    564  NZ  LYS A  40       9.149  19.631 -14.560  1.00  2.61           N  
ATOM    565  H   LYS A  40      13.829  16.858 -17.727  1.00  2.61           H  
ATOM    566  HA  LYS A  40      13.551  19.268 -19.264  1.00  2.61           H  
ATOM    567 1HB  LYS A  40      13.888  18.750 -16.299  1.00  2.61           H  
ATOM    568 2HB  LYS A  40      13.639  20.366 -16.965  1.00  2.61           H  
ATOM    569 1HG  LYS A  40      11.494  19.609 -17.962  1.00  2.61           H  
ATOM    570 2HG  LYS A  40      11.765  18.002 -17.272  1.00  2.61           H  
ATOM    571 1HD  LYS A  40      11.743  18.924 -15.003  1.00  2.61           H  
ATOM    572 2HD  LYS A  40      11.497  20.557 -15.648  1.00  2.61           H  
ATOM    573 1HE  LYS A  40       9.356  19.834 -16.653  1.00  2.61           H  
ATOM    574 2HE  LYS A  40       9.626  18.205 -16.038  1.00  2.61           H  
ATOM    575 1HZ  LYS A  40       8.152  19.438 -14.621  1.00  2.61           H  
ATOM    576 2HZ  LYS A  40       9.550  19.091 -13.799  1.00  2.61           H  
ATOM    577 3HZ  LYS A  40       9.291  20.611 -14.381  1.00  2.61           H  
ATOM    578  N   SER A  41      16.504  18.703 -17.950  1.00  3.03           N  
ATOM    579  CA  SER A  41      17.876  19.157 -18.018  1.00  3.03           C  
ATOM    580  C   SER A  41      18.316  19.188 -19.475  1.00  3.03           C  
ATOM    581  O   SER A  41      18.939  20.156 -19.918  1.00  3.03           O  
ATOM    582  CB  SER A  41      18.772  18.228 -17.219  1.00  3.03           C  
ATOM    583  OG  SER A  41      18.447  18.271 -15.850  1.00  3.03           O  
ATOM    584  H   SER A  41      16.287  17.857 -17.424  1.00  3.03           H  
ATOM    585  HA  SER A  41      17.938  20.164 -17.608  1.00  3.03           H  
ATOM    586 1HB  SER A  41      18.669  17.212 -17.590  1.00  3.03           H  
ATOM    587 2HB  SER A  41      19.809  18.521 -17.360  1.00  3.03           H  
ATOM    588  HG  SER A  41      17.543  17.876 -15.777  1.00  3.03           H  
ATOM    589  N   HIS A  42      17.926  18.168 -20.244  1.00  3.81           N  
ATOM    590  CA  HIS A  42      18.312  18.097 -21.642  1.00  3.81           C  
ATOM    591  C   HIS A  42      17.631  19.209 -22.450  1.00  3.81           C  
ATOM    592  O   HIS A  42      18.244  19.806 -23.345  1.00  3.81           O  
ATOM    593  CB  HIS A  42      18.006  16.717 -22.227  1.00  3.81           C  
ATOM    594  CG  HIS A  42      18.873  15.602 -21.636  1.00  3.81           C  
ATOM    595  ND1 HIS A  42      20.259  15.662 -21.595  1.00  3.81           N  
ATOM    596  CD2 HIS A  42      18.536  14.410 -21.083  1.00  3.81           C  
ATOM    597  CE1 HIS A  42      20.727  14.561 -21.033  1.00  3.81           C  
ATOM    598  NE2 HIS A  42      19.706  13.781 -20.717  1.00  3.81           N  
ATOM    599  H   HIS A  42      17.399  17.399 -19.827  1.00  3.81           H  
ATOM    600  HA  HIS A  42      19.383  18.246 -21.724  1.00  3.81           H  
ATOM    601 1HB  HIS A  42      16.960  16.471 -22.033  1.00  3.81           H  
ATOM    602 2HB  HIS A  42      18.148  16.735 -23.303  1.00  3.81           H  
ATOM    603  HD1 HIS A  42      20.852  16.436 -21.895  1.00  3.81           H  
ATOM    604  HD2 HIS A  42      17.575  13.926 -20.902  1.00  3.81           H  
ATOM    605  HE1 HIS A  42      21.800  14.422 -20.908  1.00  3.81           H  
ATOM    606  N   GLU A  43      16.369  19.522 -22.126  1.00  5.17           N  
ATOM    607  CA  GLU A  43      15.680  20.600 -22.833  1.00  5.17           C  
ATOM    608  C   GLU A  43      16.421  21.923 -22.623  1.00  5.17           C  
ATOM    609  O   GLU A  43      16.526  22.734 -23.544  1.00  5.17           O  
ATOM    610  CB  GLU A  43      14.228  20.749 -22.347  1.00  5.17           C  
ATOM    611  CG  GLU A  43      13.275  19.622 -22.763  1.00  5.17           C  
ATOM    612  CD  GLU A  43      11.877  19.772 -22.177  1.00  5.17           C  
ATOM    613  OE1 GLU A  43      11.671  20.657 -21.377  1.00  5.17           O  
ATOM    614  OE2 GLU A  43      11.018  18.997 -22.537  1.00  5.17           O  
ATOM    615  H   GLU A  43      15.882  18.984 -21.407  1.00  5.17           H  
ATOM    616  HA  GLU A  43      15.676  20.373 -23.897  1.00  5.17           H  
ATOM    617 1HB  GLU A  43      14.219  20.804 -21.260  1.00  5.17           H  
ATOM    618 2HB  GLU A  43      13.818  21.686 -22.721  1.00  5.17           H  
ATOM    619 1HG  GLU A  43      13.199  19.616 -23.848  1.00  5.17           H  
ATOM    620 2HG  GLU A  43      13.694  18.672 -22.456  1.00  5.17           H  
ATOM    621  N   LYS A  44      16.942  22.133 -21.409  1.00  7.35           N  
ATOM    622  CA  LYS A  44      17.695  23.341 -21.083  1.00  7.35           C  
ATOM    623  C   LYS A  44      19.066  23.373 -21.773  1.00  7.35           C  
ATOM    624  O   LYS A  44      19.522  24.432 -22.208  1.00  7.35           O  
ATOM    625  CB  LYS A  44      17.851  23.469 -19.567  1.00  7.35           C  
ATOM    626  CG  LYS A  44      16.549  23.794 -18.834  1.00  7.35           C  
ATOM    627  CD  LYS A  44      16.757  23.870 -17.333  1.00  7.35           C  
ATOM    628  CE  LYS A  44      15.456  24.180 -16.609  1.00  7.35           C  
ATOM    629  NZ  LYS A  44      15.644  24.231 -15.133  1.00  7.35           N  
ATOM    630  H   LYS A  44      16.781  21.435 -20.679  1.00  7.35           H  
ATOM    631  HA  LYS A  44      17.128  24.199 -21.441  1.00  7.35           H  
ATOM    632 1HB  LYS A  44      18.235  22.532 -19.164  1.00  7.35           H  
ATOM    633 2HB  LYS A  44      18.577  24.247 -19.339  1.00  7.35           H  
ATOM    634 1HG  LYS A  44      16.161  24.747 -19.190  1.00  7.35           H  
ATOM    635 2HG  LYS A  44      15.814  23.020 -19.054  1.00  7.35           H  
ATOM    636 1HD  LYS A  44      17.140  22.911 -16.977  1.00  7.35           H  
ATOM    637 2HD  LYS A  44      17.488  24.643 -17.102  1.00  7.35           H  
ATOM    638 1HE  LYS A  44      15.077  25.141 -16.952  1.00  7.35           H  
ATOM    639 2HE  LYS A  44      14.724  23.405 -16.846  1.00  7.35           H  
ATOM    640 1HZ  LYS A  44      14.762  24.439 -14.687  1.00  7.35           H  
ATOM    641 2HZ  LYS A  44      15.985  23.338 -14.807  1.00  7.35           H  
ATOM    642 3HZ  LYS A  44      16.314  24.952 -14.905  1.00  7.35           H  
ATOM    643  N   GLN A  45      19.722  22.210 -21.874  1.00 10.55           N  
ATOM    644  CA  GLN A  45      21.035  22.099 -22.518  1.00 10.55           C  
ATOM    645  C   GLN A  45      20.994  22.420 -24.008  1.00 10.55           C  
ATOM    646  O   GLN A  45      21.927  23.019 -24.547  1.00 10.55           O  
ATOM    647  CB  GLN A  45      21.588  20.676 -22.378  1.00 10.55           C  
ATOM    648  CG  GLN A  45      22.015  20.263 -20.986  1.00 10.55           C  
ATOM    649  CD  GLN A  45      22.301  18.755 -20.904  1.00 10.55           C  
ATOM    650  OE1 GLN A  45      21.904  17.983 -21.802  1.00 10.55           O  
ATOM    651  NE2 GLN A  45      22.984  18.334 -19.841  1.00 10.55           N  
ATOM    652  H   GLN A  45      19.304  21.378 -21.458  1.00 10.55           H  
ATOM    653  HA  GLN A  45      21.712  22.801 -22.036  1.00 10.55           H  
ATOM    654 1HB  GLN A  45      20.831  19.972 -22.713  1.00 10.55           H  
ATOM    655 2HB  GLN A  45      22.445  20.561 -23.038  1.00 10.55           H  
ATOM    656 1HG  GLN A  45      22.933  20.793 -20.739  1.00 10.55           H  
ATOM    657 2HG  GLN A  45      21.249  20.519 -20.277  1.00 10.55           H  
ATOM    658 1HE2 GLN A  45      23.199  17.363 -19.733  1.00 10.55           H  
ATOM    659 2HE2 GLN A  45      23.283  18.991 -19.147  1.00 10.55           H  
ATOM    660  N   GLN A  46      19.924  22.004 -24.681  1.00 14.63           N  
ATOM    661  CA  GLN A  46      19.804  22.199 -26.121  1.00 14.63           C  
ATOM    662  C   GLN A  46      19.911  23.682 -26.530  1.00 14.63           C  
ATOM    663  O   GLN A  46      19.091  24.501 -26.092  1.00 14.63           O  
ATOM    664  CB  GLN A  46      18.449  21.644 -26.576  1.00 14.63           C  
ATOM    665  CG  GLN A  46      18.077  21.855 -28.055  1.00 14.63           C  
ATOM    666  CD  GLN A  46      18.917  21.070 -29.052  1.00 14.63           C  
ATOM    667  OE1 GLN A  46      19.066  19.846 -28.947  1.00 14.63           O  
ATOM    668  NE2 GLN A  46      19.446  21.772 -30.049  1.00 14.63           N  
ATOM    669  H   GLN A  46      19.194  21.493 -24.178  1.00 14.63           H  
ATOM    670  HA  GLN A  46      20.583  21.606 -26.575  1.00 14.63           H  
ATOM    671 1HB  GLN A  46      18.420  20.572 -26.373  1.00 14.63           H  
ATOM    672 2HB  GLN A  46      17.660  22.097 -25.966  1.00 14.63           H  
ATOM    673 1HG  GLN A  46      17.036  21.572 -28.191  1.00 14.63           H  
ATOM    674 2HG  GLN A  46      18.202  22.917 -28.286  1.00 14.63           H  
ATOM    675 1HE2 GLN A  46      19.997  21.320 -30.748  1.00 14.63           H  
ATOM    676 2HE2 GLN A  46      19.289  22.777 -30.098  1.00 14.63           H  
ATOM    677  N   PRO A  47      20.885  24.071 -27.388  1.00 18.88           N  
ATOM    678  CA  PRO A  47      21.061  25.429 -27.852  1.00 18.88           C  
ATOM    679  C   PRO A  47      19.919  25.820 -28.761  1.00 18.88           C  
ATOM    680  O   PRO A  47      19.454  25.018 -29.580  1.00 18.88           O  
ATOM    681  CB  PRO A  47      22.412  25.380 -28.574  1.00 18.88           C  
ATOM    682  CG  PRO A  47      22.578  23.934 -28.996  1.00 18.88           C  
ATOM    683  CD  PRO A  47      21.906  23.123 -27.901  1.00 18.88           C  
ATOM    684  HA  PRO A  47      21.107  26.097 -26.976  1.00 18.88           H  
ATOM    685 1HB  PRO A  47      22.403  26.077 -29.425  1.00 18.88           H  
ATOM    686 2HB  PRO A  47      23.208  25.716 -27.894  1.00 18.88           H  
ATOM    687 1HG  PRO A  47      22.123  23.766 -29.980  1.00 18.88           H  
ATOM    688 2HG  PRO A  47      23.647  23.695 -29.098  1.00 18.88           H  
ATOM    689 1HD  PRO A  47      21.475  22.247 -28.373  1.00 18.88           H  
ATOM    690 2HD  PRO A  47      22.622  22.864 -27.104  1.00 18.88           H  
ATOM    691  N   GLN A  48      19.525  27.077 -28.711  1.00 22.27           N  
ATOM    692  CA  GLN A  48      18.418  27.527 -29.537  1.00 22.27           C  
ATOM    693  C   GLN A  48      18.891  27.998 -30.909  1.00 22.27           C  
ATOM    694  O   GLN A  48      18.841  29.183 -31.254  1.00 22.27           O  
ATOM    695  CB  GLN A  48      17.647  28.591 -28.773  1.00 22.27           C  
ATOM    696  CG  GLN A  48      17.121  28.062 -27.422  1.00 22.27           C  
ATOM    697  CD  GLN A  48      16.108  26.922 -27.570  1.00 22.27           C  
ATOM    698  OE1 GLN A  48      15.022  27.134 -28.123  1.00 22.27           O  
ATOM    699  NE2 GLN A  48      16.445  25.714 -27.075  1.00 22.27           N  
ATOM    700  H   GLN A  48      19.957  27.717 -28.059  1.00 22.27           H  
ATOM    701  HA  GLN A  48      17.746  26.682 -29.693  1.00 22.27           H  
ATOM    702 1HB  GLN A  48      18.289  29.452 -28.584  1.00 22.27           H  
ATOM    703 2HB  GLN A  48      16.799  28.932 -29.367  1.00 22.27           H  
ATOM    704 1HG  GLN A  48      17.964  27.685 -26.841  1.00 22.27           H  
ATOM    705 2HG  GLN A  48      16.637  28.880 -26.888  1.00 22.27           H  
ATOM    706 1HE2 GLN A  48      15.804  24.952 -27.148  1.00 22.27           H  
ATOM    707 2HE2 GLN A  48      17.348  25.539 -26.609  1.00 22.27           H  
ATOM    708  N   THR A  49      19.294  27.025 -31.714  1.00 24.14           N  
ATOM    709  CA  THR A  49      19.915  27.263 -33.017  1.00 24.14           C  
ATOM    710  C   THR A  49      18.911  27.708 -34.076  1.00 24.14           C  
ATOM    711  O   THR A  49      19.287  28.159 -35.155  1.00 24.14           O  
ATOM    712  CB  THR A  49      20.640  25.997 -33.500  1.00 24.14           C  
ATOM    713  OG1 THR A  49      19.694  24.936 -33.669  1.00 24.14           O  
ATOM    714  CG2 THR A  49      21.662  25.576 -32.462  1.00 24.14           C  
ATOM    715  H   THR A  49      19.250  26.080 -31.326  1.00 24.14           H  
ATOM    716  HA  THR A  49      20.653  28.058 -32.901  1.00 24.14           H  
ATOM    717  HB  THR A  49      21.137  26.194 -34.448  1.00 24.14           H  
ATOM    718  HG1 THR A  49      19.143  25.121 -34.435  1.00 24.14           H  
ATOM    719 1HG2 THR A  49      22.174  24.673 -32.796  1.00 24.14           H  
ATOM    720 2HG2 THR A  49      22.389  26.374 -32.319  1.00 24.14           H  
ATOM    721 3HG2 THR A  49      21.153  25.378 -31.528  1.00 24.14           H  
ATOM    722  N   GLY A  50      17.629  27.579 -33.757  1.00 24.67           N  
ATOM    723  CA  GLY A  50      16.554  27.965 -34.654  1.00 24.67           C  
ATOM    724  C   GLY A  50      16.141  29.433 -34.496  1.00 24.67           C  
ATOM    725  O   GLY A  50      15.195  29.867 -35.143  1.00 24.67           O  
ATOM    726  H   GLY A  50      17.405  27.197 -32.851  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.862  27.782 -35.684  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.690  27.328 -34.467  1.00 24.67           H  
ATOM    729  N   ASP A  51      16.833  30.190 -33.629  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.504  31.596 -33.373  1.00 24.67           C  
ATOM    731  C   ASP A  51      17.112  32.557 -34.420  1.00 24.67           C  
ATOM    732  O   ASP A  51      18.306  32.858 -34.352  1.00 24.67           O  
ATOM    733  CB  ASP A  51      17.019  31.977 -31.987  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.733  33.423 -31.536  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.384  34.283 -32.348  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      16.904  33.666 -30.340  1.00 24.67           O  
ATOM    737  H   ASP A  51      17.602  29.776 -33.099  1.00 24.67           H  
ATOM    738  HA  ASP A  51      15.424  31.666 -33.353  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      16.593  31.289 -31.251  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      18.100  31.819 -31.968  1.00 24.67           H  
ATOM    741  N   PRO A  52      16.307  33.136 -35.338  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.755  33.933 -36.462  1.00 24.67           C  
ATOM    743  C   PRO A  52      17.317  35.278 -36.047  1.00 24.67           C  
ATOM    744  O   PRO A  52      18.024  35.923 -36.826  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.471  34.126 -37.275  1.00 24.67           C  
ATOM    746  CG  PRO A  52      14.361  34.064 -36.249  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.831  33.076 -35.206  1.00 24.67           C  
ATOM    748  HA  PRO A  52      17.501  33.359 -37.034  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.505  35.089 -37.809  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.388  33.339 -38.038  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      14.182  35.064 -35.827  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.422  33.750 -36.729  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      14.512  33.441 -34.214  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.441  32.088 -35.440  1.00 24.67           H  
ATOM    755  N   SER A  53      17.055  35.721 -34.808  1.00 24.67           N  
ATOM    756  CA  SER A  53      17.498  37.057 -34.436  1.00 24.67           C  
ATOM    757  C   SER A  53      18.991  37.072 -34.158  1.00 24.67           C  
ATOM    758  O   SER A  53      19.595  38.132 -34.010  1.00 24.67           O  
ATOM    759  CB  SER A  53      16.708  37.601 -33.252  1.00 24.67           C  
ATOM    760  OG  SER A  53      16.990  36.923 -32.062  1.00 24.67           O  
ATOM    761  H   SER A  53      16.561  35.151 -34.106  1.00 24.67           H  
ATOM    762  HA  SER A  53      17.313  37.721 -35.281  1.00 24.67           H  
ATOM    763 1HB  SER A  53      16.929  38.659 -33.130  1.00 24.67           H  
ATOM    764 2HB  SER A  53      15.645  37.515 -33.469  1.00 24.67           H  
ATOM    765  HG  SER A  53      16.733  35.984 -32.208  1.00 24.67           H  
ATOM    766  N   LYS A  54      19.586  35.881 -34.084  1.00 24.67           N  
ATOM    767  CA  LYS A  54      21.005  35.748 -33.837  1.00 24.67           C  
ATOM    768  C   LYS A  54      21.779  35.541 -35.144  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.989  35.306 -35.120  1.00 24.67           O  
ATOM    770  CB  LYS A  54      21.233  34.602 -32.857  1.00 24.67           C  
ATOM    771  CG  LYS A  54      20.633  34.881 -31.459  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.813  33.712 -30.499  1.00 24.67           C  
ATOM    773  CE  LYS A  54      20.339  34.069 -29.080  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      18.875  34.386 -29.033  1.00 24.67           N  
ATOM    775  H   LYS A  54      19.036  35.026 -34.202  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.366  36.669 -33.381  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      20.762  33.693 -33.246  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      22.299  34.410 -32.753  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      21.096  35.769 -31.033  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.559  35.070 -31.565  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      20.226  32.864 -30.860  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      21.860  33.421 -30.465  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      20.535  33.224 -28.424  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      20.898  34.932 -28.723  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      18.594  34.608 -28.101  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      18.663  35.167 -29.633  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.309  33.591 -29.367  1.00 24.67           H  
ATOM    788  N   SER A  55      21.077  35.592 -36.285  1.00 24.67           N  
ATOM    789  CA  SER A  55      21.713  35.402 -37.583  1.00 24.67           C  
ATOM    790  C   SER A  55      22.405  36.678 -38.054  1.00 24.67           C  
ATOM    791  O   SER A  55      22.187  37.756 -37.498  1.00 24.67           O  
ATOM    792  CB  SER A  55      20.686  34.951 -38.610  1.00 24.67           C  
ATOM    793  OG  SER A  55      19.752  35.963 -38.884  1.00 24.67           O  
ATOM    794  H   SER A  55      20.075  35.784 -36.271  1.00 24.67           H  
ATOM    795  HA  SER A  55      22.470  34.623 -37.487  1.00 24.67           H  
ATOM    796 1HB  SER A  55      21.196  34.668 -39.528  1.00 24.67           H  
ATOM    797 2HB  SER A  55      20.165  34.070 -38.237  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.179  36.031 -38.090  1.00 24.67           H  
ATOM    799  N   SER A  56      23.225  36.561 -39.096  1.00 24.67           N  
ATOM    800  CA  SER A  56      23.890  37.725 -39.671  1.00 24.67           C  
ATOM    801  C   SER A  56      24.284  37.470 -41.122  1.00 24.67           C  
ATOM    802  O   SER A  56      24.349  36.319 -41.560  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.122  38.076 -38.857  1.00 24.67           C  
ATOM    804  OG  SER A  56      26.096  37.077 -38.966  1.00 24.67           O  
ATOM    805  H   SER A  56      23.379  35.653 -39.505  1.00 24.67           H  
ATOM    806  HA  SER A  56      23.199  38.568 -39.646  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.531  39.024 -39.204  1.00 24.67           H  
ATOM    808 2HB  SER A  56      24.843  38.203 -37.811  1.00 24.67           H  
ATOM    809  HG  SER A  56      26.419  37.126 -39.875  1.00 24.67           H  
ATOM    810  N   SER A  57      24.567  38.543 -41.855  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.038  38.438 -43.232  1.00 24.67           C  
ATOM    812  C   SER A  57      26.552  38.378 -43.287  1.00 24.67           C  
ATOM    813  O   SER A  57      27.230  38.968 -42.449  1.00 24.67           O  
ATOM    814  CB  SER A  57      24.590  39.606 -44.083  1.00 24.67           C  
ATOM    815  OG  SER A  57      25.134  39.474 -45.376  1.00 24.67           O  
ATOM    816  H   SER A  57      24.470  39.459 -41.437  1.00 24.67           H  
ATOM    817  HA  SER A  57      24.642  37.517 -43.664  1.00 24.67           H  
ATOM    818 1HB  SER A  57      23.503  39.646 -44.136  1.00 24.67           H  
ATOM    819 2HB  SER A  57      24.939  40.538 -43.635  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.207  40.372 -45.767  1.00 24.67           H  
ATOM    821  N   ASN A  58      27.079  37.688 -44.295  1.00 24.67           N  
ATOM    822  CA  ASN A  58      28.518  37.639 -44.533  1.00 24.67           C  
ATOM    823  C   ASN A  58      28.908  38.527 -45.722  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.024  38.442 -46.236  1.00 24.67           O  
ATOM    825  CB  ASN A  58      28.969  36.208 -44.754  1.00 24.67           C  
ATOM    826  CG  ASN A  58      28.843  35.368 -43.505  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      29.672  35.460 -42.592  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.820  34.552 -43.448  1.00 24.67           N  
ATOM    829  H   ASN A  58      26.454  37.211 -44.932  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.032  38.034 -43.655  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.373  35.757 -45.548  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      30.009  36.202 -45.080  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.686  33.973 -42.642  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.172  34.507 -44.208  1.00 24.67           H  
ATOM    835  N   SER A  59      27.973  39.383 -46.151  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.173  40.310 -47.273  1.00 24.67           C  
ATOM    837  C   SER A  59      28.925  41.597 -46.934  1.00 24.67           C  
ATOM    838  O   SER A  59      29.328  42.327 -47.844  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.823  40.711 -47.848  1.00 24.67           C  
ATOM    840  OG  SER A  59      26.065  41.480 -46.914  1.00 24.67           O  
ATOM    841  H   SER A  59      27.069  39.388 -45.694  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.742  39.784 -48.041  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.978  41.292 -48.756  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.267  39.817 -48.123  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.602  42.302 -46.696  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.088  41.870 -45.643  1.00 24.67           N  
ATOM    847  CA  ASP A  60      29.674  43.119 -45.182  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.061  42.909 -44.575  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.067  43.301 -45.167  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.151  42.540 -43.405  1.00 24.67           O  
ATOM    851  CB  ASP A  60      28.738  43.748 -44.148  1.00 24.67           C  
ATOM    852  CG  ASP A  60      27.348  44.031 -44.735  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      27.185  43.867 -45.932  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      26.470  44.388 -43.992  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.767  41.193 -44.965  1.00 24.67           H  
ATOM    856  HA  ASP A  60      29.770  43.795 -46.032  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      28.633  43.080 -43.292  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      29.167  44.685 -43.787  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643793 MODEL 4 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.299   1.006  -1.263  1.00  7.18           N  
ATOM      2  CA  GLU A   1       0.903   1.480  -0.586  1.00  7.18           C  
ATOM      3  C   GLU A   1       0.789   2.953  -0.212  1.00  7.18           C  
ATOM      4  O   GLU A   1       0.153   3.735  -0.918  1.00  7.18           O  
ATOM      5  CB  GLU A   1       2.142   1.273  -1.465  1.00  7.18           C  
ATOM      6  CG  GLU A   1       2.504  -0.177  -1.757  1.00  7.18           C  
ATOM      7  CD  GLU A   1       3.772  -0.315  -2.593  1.00  7.18           C  
ATOM      8  OE1 GLU A   1       4.213   0.668  -3.141  1.00  7.18           O  
ATOM      9  OE2 GLU A   1       4.293  -1.403  -2.672  1.00  7.18           O  
ATOM     10 1H   GLU A   1      -0.416   0.019  -1.084  1.00  7.18           H  
ATOM     11 2H   GLU A   1      -1.101   1.508  -0.907  1.00  7.18           H  
ATOM     12 3H   GLU A   1      -0.218   1.161  -2.256  1.00  7.18           H  
ATOM     13  HA  GLU A   1       1.028   0.909   0.333  1.00  7.18           H  
ATOM     14 1HB  GLU A   1       2.005   1.785  -2.417  1.00  7.18           H  
ATOM     15 2HB  GLU A   1       2.989   1.717  -0.981  1.00  7.18           H  
ATOM     16 1HG  GLU A   1       2.648  -0.700  -0.812  1.00  7.18           H  
ATOM     17 2HG  GLU A   1       1.675  -0.652  -2.280  1.00  7.18           H  
ATOM     18  N   ASN A   2       1.438   3.324   0.892  1.00  6.63           N  
ATOM     19  CA  ASN A   2       1.442   4.699   1.413  1.00  6.63           C  
ATOM     20  C   ASN A   2       2.763   5.412   1.123  1.00  6.63           C  
ATOM     21  O   ASN A   2       3.121   6.393   1.774  1.00  6.63           O  
ATOM     22  CB  ASN A   2       1.174   4.698   2.907  1.00  6.63           C  
ATOM     23  CG  ASN A   2      -0.217   4.235   3.251  1.00  6.63           C  
ATOM     24  OD1 ASN A   2      -1.189   4.573   2.567  1.00  6.63           O  
ATOM     25  ND2 ASN A   2      -0.330   3.464   4.304  1.00  6.63           N  
ATOM     26  H   ASN A   2       1.949   2.625   1.414  1.00  6.63           H  
ATOM     27  HA  ASN A   2       0.654   5.265   0.913  1.00  6.63           H  
ATOM     28 1HB  ASN A   2       1.898   4.053   3.408  1.00  6.63           H  
ATOM     29 2HB  ASN A   2       1.313   5.706   3.294  1.00  6.63           H  
ATOM     30 1HD2 ASN A   2      -1.230   3.126   4.584  1.00  6.63           H  
ATOM     31 2HD2 ASN A   2       0.482   3.214   4.833  1.00  6.63           H  
ATOM     32  N   VAL A   3       3.498   4.872   0.170  1.00  5.88           N  
ATOM     33  CA  VAL A   3       4.800   5.378  -0.226  1.00  5.88           C  
ATOM     34  C   VAL A   3       4.715   6.656  -1.039  1.00  5.88           C  
ATOM     35  O   VAL A   3       3.706   6.948  -1.677  1.00  5.88           O  
ATOM     36  CB  VAL A   3       5.514   4.329  -1.080  1.00  5.88           C  
ATOM     37  CG1 VAL A   3       5.699   3.056  -0.286  1.00  5.88           C  
ATOM     38  CG2 VAL A   3       4.693   4.088  -2.344  1.00  5.88           C  
ATOM     39  H   VAL A   3       3.128   4.073  -0.318  1.00  5.88           H  
ATOM     40  HA  VAL A   3       5.383   5.571   0.674  1.00  5.88           H  
ATOM     41  HB  VAL A   3       6.502   4.695  -1.354  1.00  5.88           H  
ATOM     42 1HG1 VAL A   3       6.211   2.316  -0.903  1.00  5.88           H  
ATOM     43 2HG1 VAL A   3       6.295   3.268   0.600  1.00  5.88           H  
ATOM     44 3HG1 VAL A   3       4.736   2.670   0.013  1.00  5.88           H  
ATOM     45 1HG2 VAL A   3       5.192   3.345  -2.970  1.00  5.88           H  
ATOM     46 2HG2 VAL A   3       3.705   3.727  -2.078  1.00  5.88           H  
ATOM     47 3HG2 VAL A   3       4.599   5.025  -2.896  1.00  5.88           H  
ATOM     48  N   LEU A   4       5.805   7.404  -1.036  1.00  5.02           N  
ATOM     49  CA  LEU A   4       5.906   8.578  -1.885  1.00  5.02           C  
ATOM     50  C   LEU A   4       5.924   8.111  -3.348  1.00  5.02           C  
ATOM     51  O   LEU A   4       6.484   7.057  -3.660  1.00  5.02           O  
ATOM     52  CB  LEU A   4       7.167   9.367  -1.512  1.00  5.02           C  
ATOM     53  CG  LEU A   4       7.176  10.015  -0.133  1.00  5.02           C  
ATOM     54  CD1 LEU A   4       8.559  10.616   0.131  1.00  5.02           C  
ATOM     55  CD2 LEU A   4       6.100  11.078  -0.082  1.00  5.02           C  
ATOM     56  H   LEU A   4       6.586   7.135  -0.458  1.00  5.02           H  
ATOM     57  HA  LEU A   4       5.031   9.206  -1.728  1.00  5.02           H  
ATOM     58 1HB  LEU A   4       7.981   8.685  -1.486  1.00  5.02           H  
ATOM     59 2HB  LEU A   4       7.368  10.129  -2.272  1.00  5.02           H  
ATOM     60  HG  LEU A   4       6.976   9.262   0.632  1.00  5.02           H  
ATOM     61 1HD1 LEU A   4       8.573  11.081   1.118  1.00  5.02           H  
ATOM     62 2HD1 LEU A   4       9.304   9.839   0.095  1.00  5.02           H  
ATOM     63 3HD1 LEU A   4       8.774  11.365  -0.627  1.00  5.02           H  
ATOM     64 1HD2 LEU A   4       6.096  11.548   0.904  1.00  5.02           H  
ATOM     65 2HD2 LEU A   4       6.300  11.834  -0.843  1.00  5.02           H  
ATOM     66 3HD2 LEU A   4       5.128  10.620  -0.269  1.00  5.02           H  
ATOM     67  N   LYS A   5       5.290   8.863  -4.242  1.00  4.21           N  
ATOM     68  CA  LYS A   5       5.251   8.471  -5.651  1.00  4.21           C  
ATOM     69  C   LYS A   5       5.834   9.529  -6.578  1.00  4.21           C  
ATOM     70  O   LYS A   5       5.905  10.705  -6.223  1.00  4.21           O  
ATOM     71  CB  LYS A   5       3.819   8.123  -6.053  1.00  4.21           C  
ATOM     72  CG  LYS A   5       3.265   6.896  -5.314  1.00  4.21           C  
ATOM     73  CD  LYS A   5       1.863   6.543  -5.759  1.00  4.21           C  
ATOM     74  CE  LYS A   5       1.336   5.330  -5.000  1.00  4.21           C  
ATOM     75  NZ  LYS A   5      -0.048   4.980  -5.422  1.00  4.21           N  
ATOM     76  H   LYS A   5       4.832   9.713  -3.947  1.00  4.21           H  
ATOM     77  HA  LYS A   5       5.858   7.574  -5.774  1.00  4.21           H  
ATOM     78 1HB  LYS A   5       3.166   8.971  -5.839  1.00  4.21           H  
ATOM     79 2HB  LYS A   5       3.775   7.938  -7.126  1.00  4.21           H  
ATOM     80 1HG  LYS A   5       3.925   6.040  -5.478  1.00  4.21           H  
ATOM     81 2HG  LYS A   5       3.240   7.102  -4.244  1.00  4.21           H  
ATOM     82 1HD  LYS A   5       1.201   7.390  -5.577  1.00  4.21           H  
ATOM     83 2HD  LYS A   5       1.863   6.324  -6.827  1.00  4.21           H  
ATOM     84 1HE  LYS A   5       1.993   4.480  -5.186  1.00  4.21           H  
ATOM     85 2HE  LYS A   5       1.339   5.547  -3.927  1.00  4.21           H  
ATOM     86 1HZ  LYS A   5      -0.365   4.176  -4.902  1.00  4.21           H  
ATOM     87 2HZ  LYS A   5      -0.663   5.760  -5.239  1.00  4.21           H  
ATOM     88 3HZ  LYS A   5      -0.059   4.767  -6.410  1.00  4.21           H  
ATOM     89  N   CYS A   6       6.233   9.105  -7.776  1.00  3.52           N  
ATOM     90  CA  CYS A   6       6.783  10.005  -8.775  1.00  3.52           C  
ATOM     91  C   CYS A   6       5.773  11.116  -9.069  1.00  3.52           C  
ATOM     92  O   CYS A   6       4.612  10.819  -9.327  1.00  3.52           O  
ATOM     93  CB  CYS A   6       7.099   9.245 -10.069  1.00  3.52           C  
ATOM     94  SG  CYS A   6       7.880  10.233 -11.403  1.00  3.52           S  
ATOM     95  H   CYS A   6       6.151   8.119  -7.996  1.00  3.52           H  
ATOM     96  HA  CYS A   6       7.704  10.421  -8.376  1.00  3.52           H  
ATOM     97 1HB  CYS A   6       7.761   8.411  -9.834  1.00  3.52           H  
ATOM     98 2HB  CYS A   6       6.173   8.823 -10.469  1.00  3.52           H  
ATOM     99  N   PRO A   7       6.169  12.406  -9.030  1.00  2.99           N  
ATOM    100  CA  PRO A   7       5.306  13.559  -9.233  1.00  2.99           C  
ATOM    101  C   PRO A   7       4.663  13.655 -10.618  1.00  2.99           C  
ATOM    102  O   PRO A   7       3.689  14.389 -10.792  1.00  2.99           O  
ATOM    103  CB  PRO A   7       6.255  14.739  -8.973  1.00  2.99           C  
ATOM    104  CG  PRO A   7       7.642  14.197  -9.234  1.00  2.99           C  
ATOM    105  CD  PRO A   7       7.591  12.765  -8.776  1.00  2.99           C  
ATOM    106  HA  PRO A   7       4.522  13.535  -8.455  1.00  2.99           H  
ATOM    107 1HB  PRO A   7       5.995  15.575  -9.643  1.00  2.99           H  
ATOM    108 2HB  PRO A   7       6.124  15.103  -7.945  1.00  2.99           H  
ATOM    109 1HG  PRO A   7       7.878  14.280 -10.303  1.00  2.99           H  
ATOM    110 2HG  PRO A   7       8.399  14.792  -8.691  1.00  2.99           H  
ATOM    111 1HD  PRO A   7       8.287  12.206  -9.400  1.00  2.99           H  
ATOM    112 2HD  PRO A   7       7.827  12.682  -7.699  1.00  2.99           H  
ATOM    113  N   THR A   8       5.216  12.959 -11.608  1.00  2.63           N  
ATOM    114  CA  THR A   8       4.671  13.019 -12.957  1.00  2.63           C  
ATOM    115  C   THR A   8       3.693  11.860 -13.242  1.00  2.63           C  
ATOM    116  O   THR A   8       4.071  10.703 -13.060  1.00  2.63           O  
ATOM    117  CB  THR A   8       5.810  13.012 -13.975  1.00  2.63           C  
ATOM    118  OG1 THR A   8       6.628  14.170 -13.770  1.00  2.63           O  
ATOM    119  CG2 THR A   8       5.269  13.014 -15.388  1.00  2.63           C  
ATOM    120  H   THR A   8       6.014  12.368 -11.425  1.00  2.63           H  
ATOM    121  HA  THR A   8       4.186  13.972 -13.069  1.00  2.63           H  
ATOM    122  HB  THR A   8       6.418  12.115 -13.831  1.00  2.63           H  
ATOM    123  HG1 THR A   8       6.061  14.949 -13.735  1.00  2.63           H  
ATOM    124 1HG2 THR A   8       6.097  13.012 -16.099  1.00  2.63           H  
ATOM    125 2HG2 THR A   8       4.652  12.136 -15.548  1.00  2.63           H  
ATOM    126 3HG2 THR A   8       4.667  13.909 -15.540  1.00  2.63           H  
ATOM    127  N   PRO A   9       2.418  12.130 -13.617  1.00  2.39           N  
ATOM    128  CA  PRO A   9       1.401  11.146 -13.971  1.00  2.39           C  
ATOM    129  C   PRO A   9       1.825  10.295 -15.163  1.00  2.39           C  
ATOM    130  O   PRO A   9       2.499  10.779 -16.073  1.00  2.39           O  
ATOM    131  CB  PRO A   9       0.197  12.025 -14.355  1.00  2.39           C  
ATOM    132  CG  PRO A   9       0.407  13.310 -13.615  1.00  2.39           C  
ATOM    133  CD  PRO A   9       1.901  13.517 -13.592  1.00  2.39           C  
ATOM    134  HA  PRO A   9       1.179  10.516 -13.097  1.00  2.39           H  
ATOM    135 1HB  PRO A   9       0.165  12.157 -15.448  1.00  2.39           H  
ATOM    136 2HB  PRO A   9      -0.737  11.520 -14.069  1.00  2.39           H  
ATOM    137 1HG  PRO A   9      -0.121  14.127 -14.125  1.00  2.39           H  
ATOM    138 2HG  PRO A   9      -0.022  13.240 -12.604  1.00  2.39           H  
ATOM    139 1HD  PRO A   9       2.243  14.090 -14.463  1.00  2.39           H  
ATOM    140 2HD  PRO A   9       2.121  14.011 -12.640  1.00  2.39           H  
ATOM    141  N   GLY A  10       1.433   9.016 -15.176  1.00  2.23           N  
ATOM    142  CA  GLY A  10       1.714   8.124 -16.318  1.00  2.23           C  
ATOM    143  C   GLY A  10       3.160   7.628 -16.350  1.00  2.23           C  
ATOM    144  O   GLY A  10       3.422   6.438 -16.248  1.00  2.23           O  
ATOM    145  H   GLY A  10       0.910   8.656 -14.393  1.00  2.23           H  
ATOM    146 1HA  GLY A  10       1.039   7.268 -16.275  1.00  2.23           H  
ATOM    147 2HA  GLY A  10       1.492   8.652 -17.247  1.00  2.23           H  
ATOM    148  N   CYS A  11       4.056   8.590 -16.498  1.00  2.12           N  
ATOM    149  CA  CYS A  11       5.524   8.580 -16.548  1.00  2.12           C  
ATOM    150  C   CYS A  11       6.269   7.330 -17.121  1.00  2.12           C  
ATOM    151  O   CYS A  11       6.638   7.401 -18.293  1.00  2.12           O  
ATOM    152  CB  CYS A  11       6.056   9.050 -15.203  1.00  2.12           C  
ATOM    153  SG  CYS A  11       7.793   9.346 -15.195  1.00  2.12           S  
ATOM    154  H   CYS A  11       3.636   9.508 -16.572  1.00  2.12           H  
ATOM    155  HA  CYS A  11       5.790   9.400 -17.217  1.00  2.12           H  
ATOM    156 1HB  CYS A  11       5.575   9.985 -14.964  1.00  2.12           H  
ATOM    157 2HB  CYS A  11       5.805   8.381 -14.404  1.00  2.12           H  
ATOM    158  HG  CYS A  11       8.150   8.047 -15.057  1.00  2.12           H  
ATOM    159  N   THR A  12       6.541   6.200 -16.408  1.00  2.03           N  
ATOM    160  CA  THR A  12       6.163   5.727 -15.061  1.00  2.03           C  
ATOM    161  C   THR A  12       7.255   5.973 -14.033  1.00  2.03           C  
ATOM    162  O   THR A  12       8.329   6.467 -14.348  1.00  2.03           O  
ATOM    163  CB  THR A  12       5.974   4.187 -15.037  1.00  2.03           C  
ATOM    164  OG1 THR A  12       7.267   3.567 -15.166  1.00  2.03           O  
ATOM    165  CG2 THR A  12       5.099   3.713 -16.177  1.00  2.03           C  
ATOM    166  H   THR A  12       7.085   5.525 -16.927  1.00  2.03           H  
ATOM    167  HA  THR A  12       5.257   6.222 -14.731  1.00  2.03           H  
ATOM    168  HB  THR A  12       5.523   3.884 -14.094  1.00  2.03           H  
ATOM    169  HG1 THR A  12       7.573   3.649 -16.078  1.00  2.03           H  
ATOM    170 1HG2 THR A  12       5.003   2.628 -16.137  1.00  2.03           H  
ATOM    171 2HG2 THR A  12       4.119   4.158 -16.091  1.00  2.03           H  
ATOM    172 3HG2 THR A  12       5.547   4.005 -17.124  1.00  2.03           H  
ATOM    173  N   GLY A  13       6.994   5.519 -12.812  1.00  1.98           N  
ATOM    174  CA  GLY A  13       7.936   5.591 -11.694  1.00  1.98           C  
ATOM    175  C   GLY A  13       9.270   4.846 -11.930  1.00  1.98           C  
ATOM    176  O   GLY A  13      10.199   4.971 -11.124  1.00  1.98           O  
ATOM    177  H   GLY A  13       6.087   5.112 -12.638  1.00  1.98           H  
ATOM    178 1HA  GLY A  13       8.134   6.628 -11.466  1.00  1.98           H  
ATOM    179 2HA  GLY A  13       7.454   5.175 -10.809  1.00  1.98           H  
ATOM    180  N   GLN A  14       9.356   4.016 -12.976  1.00  1.99           N  
ATOM    181  CA  GLN A  14      10.587   3.290 -13.251  1.00  1.99           C  
ATOM    182  C   GLN A  14      11.783   4.230 -13.376  1.00  1.99           C  
ATOM    183  O   GLN A  14      11.752   5.212 -14.115  1.00  1.99           O  
ATOM    184  CB  GLN A  14      10.449   2.475 -14.537  1.00  1.99           C  
ATOM    185  CG  GLN A  14      11.661   1.614 -14.867  1.00  1.99           C  
ATOM    186  CD  GLN A  14      11.472   0.774 -16.123  1.00  1.99           C  
ATOM    187  OE1 GLN A  14      10.552   1.000 -16.917  1.00  1.99           O  
ATOM    188  NE2 GLN A  14      12.350  -0.205 -16.308  1.00  1.99           N  
ATOM    189  H   GLN A  14       8.577   3.914 -13.622  1.00  1.99           H  
ATOM    190  HA  GLN A  14      10.776   2.611 -12.423  1.00  1.99           H  
ATOM    191 1HB  GLN A  14       9.577   1.824 -14.459  1.00  1.99           H  
ATOM    192 2HB  GLN A  14      10.275   3.152 -15.373  1.00  1.99           H  
ATOM    193 1HG  GLN A  14      12.514   2.269 -15.028  1.00  1.99           H  
ATOM    194 2HG  GLN A  14      11.857   0.944 -14.029  1.00  1.99           H  
ATOM    195 1HE2 GLN A  14      12.281  -0.794 -17.115  1.00  1.99           H  
ATOM    196 2HE2 GLN A  14      13.081  -0.355 -15.643  1.00  1.99           H  
ATOM    197  N   GLY A  15      12.853   3.905 -12.657  1.00  2.11           N  
ATOM    198  CA  GLY A  15      14.072   4.703 -12.681  1.00  2.11           C  
ATOM    199  C   GLY A  15      14.060   5.886 -11.707  1.00  2.11           C  
ATOM    200  O   GLY A  15      15.034   6.631 -11.638  1.00  2.11           O  
ATOM    201  H   GLY A  15      12.815   3.090 -12.061  1.00  2.11           H  
ATOM    202 1HA  GLY A  15      14.917   4.058 -12.449  1.00  2.11           H  
ATOM    203 2HA  GLY A  15      14.231   5.073 -13.691  1.00  2.11           H  
ATOM    204  N   HIS A  16      12.981   6.048 -10.938  1.00  2.37           N  
ATOM    205  CA  HIS A  16      12.872   7.161  -9.996  1.00  2.37           C  
ATOM    206  C   HIS A  16      14.034   7.200  -9.018  1.00  2.37           C  
ATOM    207  O   HIS A  16      14.504   6.162  -8.538  1.00  2.37           O  
ATOM    208  CB  HIS A  16      11.520   7.085  -9.260  1.00  2.37           C  
ATOM    209  CG  HIS A  16      11.218   8.219  -8.347  1.00  2.37           C  
ATOM    210  ND1 HIS A  16      11.710   8.294  -7.081  1.00  2.37           N  
ATOM    211  CD2 HIS A  16      10.470   9.318  -8.519  1.00  2.37           C  
ATOM    212  CE1 HIS A  16      11.283   9.392  -6.515  1.00  2.37           C  
ATOM    213  NE2 HIS A  16      10.522  10.030  -7.365  1.00  2.37           N  
ATOM    214  H   HIS A  16      12.178   5.419 -11.037  1.00  2.37           H  
ATOM    215  HA  HIS A  16      12.892   8.095 -10.539  1.00  2.37           H  
ATOM    216 1HB  HIS A  16      10.725   7.057  -9.992  1.00  2.37           H  
ATOM    217 2HB  HIS A  16      11.469   6.162  -8.685  1.00  2.37           H  
ATOM    218  HD1 HIS A  16      12.260   7.589  -6.609  1.00  2.37           H  
ATOM    219  HD2 HIS A  16       9.899   9.692  -9.332  1.00  2.37           H  
ATOM    220  HE1 HIS A  16      11.590   9.635  -5.520  1.00  2.37           H  
ATOM    221  N   VAL A  17      14.514   8.413  -8.738  1.00  2.82           N  
ATOM    222  CA  VAL A  17      15.622   8.581  -7.813  1.00  2.82           C  
ATOM    223  C   VAL A  17      15.083   8.588  -6.395  1.00  2.82           C  
ATOM    224  O   VAL A  17      14.332   9.475  -5.992  1.00  2.82           O  
ATOM    225  CB  VAL A  17      16.364   9.882  -8.124  1.00  2.82           C  
ATOM    226  CG1 VAL A  17      17.499  10.093  -7.127  1.00  2.82           C  
ATOM    227  CG2 VAL A  17      16.869   9.828  -9.564  1.00  2.82           C  
ATOM    228  H   VAL A  17      14.086   9.237  -9.171  1.00  2.82           H  
ATOM    229  HA  VAL A  17      16.310   7.744  -7.931  1.00  2.82           H  
ATOM    230  HB  VAL A  17      15.676  10.720  -8.021  1.00  2.82           H  
ATOM    231 1HG1 VAL A  17      18.010  11.030  -7.351  1.00  2.82           H  
ATOM    232 2HG1 VAL A  17      17.097  10.133  -6.124  1.00  2.82           H  
ATOM    233 3HG1 VAL A  17      18.205   9.267  -7.203  1.00  2.82           H  
ATOM    234 1HG2 VAL A  17      17.383  10.759  -9.806  1.00  2.82           H  
ATOM    235 2HG2 VAL A  17      17.555   8.990  -9.680  1.00  2.82           H  
ATOM    236 3HG2 VAL A  17      16.017   9.697 -10.241  1.00  2.82           H  
ATOM    237  N   ASN A  18      15.497   7.618  -5.606  1.00  3.49           N  
ATOM    238  CA  ASN A  18      14.891   7.446  -4.297  1.00  3.49           C  
ATOM    239  C   ASN A  18      15.648   8.035  -3.106  1.00  3.49           C  
ATOM    240  O   ASN A  18      15.326   7.736  -1.961  1.00  3.49           O  
ATOM    241  CB  ASN A  18      14.626   5.975  -4.087  1.00  3.49           C  
ATOM    242  CG  ASN A  18      13.607   5.461  -5.091  1.00  3.49           C  
ATOM    243  OD1 ASN A  18      12.666   6.171  -5.469  1.00  3.49           O  
ATOM    244  ND2 ASN A  18      13.784   4.234  -5.522  1.00  3.49           N  
ATOM    245  H   ASN A  18      16.155   6.934  -5.957  1.00  3.49           H  
ATOM    246  HA  ASN A  18      13.928   7.950  -4.322  1.00  3.49           H  
ATOM    247 1HB  ASN A  18      15.552   5.410  -4.194  1.00  3.49           H  
ATOM    248 2HB  ASN A  18      14.250   5.808  -3.077  1.00  3.49           H  
ATOM    249 1HD2 ASN A  18      13.147   3.840  -6.184  1.00  3.49           H  
ATOM    250 2HD2 ASN A  18      14.555   3.692  -5.186  1.00  3.49           H  
ATOM    251  N   SER A  19      16.641   8.882  -3.338  1.00  4.34           N  
ATOM    252  CA  SER A  19      17.350   9.456  -2.194  1.00  4.34           C  
ATOM    253  C   SER A  19      17.945   8.376  -1.268  1.00  4.34           C  
ATOM    254  O   SER A  19      19.077   7.941  -1.481  1.00  4.34           O  
ATOM    255  CB  SER A  19      16.442  10.413  -1.425  1.00  4.34           C  
ATOM    256  OG  SER A  19      17.158  11.146  -0.479  1.00  4.34           O  
ATOM    257  H   SER A  19      16.893   9.122  -4.283  1.00  4.34           H  
ATOM    258  HA  SER A  19      18.181  10.045  -2.582  1.00  4.34           H  
ATOM    259 1HB  SER A  19      15.975  11.101  -2.131  1.00  4.34           H  
ATOM    260 2HB  SER A  19      15.642   9.886  -0.924  1.00  4.34           H  
ATOM    261  HG  SER A  19      17.659  10.487   0.016  1.00  4.34           H  
ATOM    262  N   ASN A  20      17.233   8.032  -0.193  1.00  5.26           N  
ATOM    263  CA  ASN A  20      17.740   7.078   0.795  1.00  5.26           C  
ATOM    264  C   ASN A  20      16.626   6.493   1.695  1.00  5.26           C  
ATOM    265  O   ASN A  20      15.440   6.831   1.575  1.00  5.26           O  
ATOM    266  CB  ASN A  20      18.824   7.761   1.637  1.00  5.26           C  
ATOM    267  CG  ASN A  20      19.955   6.842   2.097  1.00  5.26           C  
ATOM    268  OD1 ASN A  20      19.730   5.684   2.459  1.00  5.26           O  
ATOM    269  ND2 ASN A  20      21.158   7.351   2.078  1.00  5.26           N  
ATOM    270  H   ASN A  20      16.286   8.377  -0.142  1.00  5.26           H  
ATOM    271  HA  ASN A  20      18.191   6.240   0.258  1.00  5.26           H  
ATOM    272 1HB  ASN A  20      19.260   8.585   1.076  1.00  5.26           H  
ATOM    273 2HB  ASN A  20      18.356   8.190   2.523  1.00  5.26           H  
ATOM    274 1HD2 ASN A  20      21.941   6.799   2.361  1.00  5.26           H  
ATOM    275 2HD2 ASN A  20      21.299   8.293   1.773  1.00  5.26           H  
ATOM    276  N   ARG A  21      17.049   5.643   2.634  1.00  6.02           N  
ATOM    277  CA  ARG A  21      16.205   4.988   3.630  1.00  6.02           C  
ATOM    278  C   ARG A  21      14.989   4.311   3.005  1.00  6.02           C  
ATOM    279  O   ARG A  21      15.137   3.362   2.241  1.00  6.02           O  
ATOM    280  CB  ARG A  21      15.766   5.991   4.688  1.00  6.02           C  
ATOM    281  CG  ARG A  21      16.892   6.521   5.552  1.00  6.02           C  
ATOM    282  CD  ARG A  21      16.400   7.505   6.549  1.00  6.02           C  
ATOM    283  NE  ARG A  21      17.476   8.024   7.377  1.00  6.02           N  
ATOM    284  CZ  ARG A  21      17.326   8.972   8.322  1.00  6.02           C  
ATOM    285  NH1 ARG A  21      16.140   9.491   8.555  1.00  6.02           N  
ATOM    286  NH2 ARG A  21      18.373   9.380   9.017  1.00  6.02           N  
ATOM    287  H   ARG A  21      18.037   5.427   2.648  1.00  6.02           H  
ATOM    288  HA  ARG A  21      16.803   4.223   4.125  1.00  6.02           H  
ATOM    289 1HB  ARG A  21      15.272   6.846   4.225  1.00  6.02           H  
ATOM    290 2HB  ARG A  21      15.058   5.519   5.370  1.00  6.02           H  
ATOM    291 1HG  ARG A  21      17.353   5.690   6.087  1.00  6.02           H  
ATOM    292 2HG  ARG A  21      17.640   7.004   4.921  1.00  6.02           H  
ATOM    293 1HD  ARG A  21      15.934   8.343   6.030  1.00  6.02           H  
ATOM    294 2HD  ARG A  21      15.668   7.028   7.199  1.00  6.02           H  
ATOM    295  HE  ARG A  21      18.404   7.649   7.230  1.00  6.02           H  
ATOM    296 1HH1 ARG A  21      15.339   9.178   8.026  1.00  6.02           H  
ATOM    297 2HH1 ARG A  21      16.030  10.201   9.265  1.00  6.02           H  
ATOM    298 1HH2 ARG A  21      19.284   8.980   8.839  1.00  6.02           H  
ATOM    299 2HH2 ARG A  21      18.262  10.090   9.725  1.00  6.02           H  
ATOM    300  N   ASN A  22      13.793   4.790   3.341  1.00  6.38           N  
ATOM    301  CA  ASN A  22      12.559   4.206   2.841  1.00  6.38           C  
ATOM    302  C   ASN A  22      11.720   5.281   2.174  1.00  6.38           C  
ATOM    303  O   ASN A  22      10.488   5.232   2.195  1.00  6.38           O  
ATOM    304  CB  ASN A  22      11.779   3.549   3.965  1.00  6.38           C  
ATOM    305  CG  ASN A  22      12.481   2.344   4.541  1.00  6.38           C  
ATOM    306  OD1 ASN A  22      12.487   1.264   3.942  1.00  6.38           O  
ATOM    307  ND2 ASN A  22      13.071   2.510   5.700  1.00  6.38           N  
ATOM    308  H   ASN A  22      13.726   5.584   3.954  1.00  6.38           H  
ATOM    309  HA  ASN A  22      12.796   3.457   2.084  1.00  6.38           H  
ATOM    310 1HB  ASN A  22      11.611   4.273   4.764  1.00  6.38           H  
ATOM    311 2HB  ASN A  22      10.801   3.240   3.595  1.00  6.38           H  
ATOM    312 1HD2 ASN A  22      13.549   1.744   6.131  1.00  6.38           H  
ATOM    313 2HD2 ASN A  22      13.036   3.398   6.157  1.00  6.38           H  
ATOM    314  N   THR A  23      12.397   6.258   1.582  1.00  6.30           N  
ATOM    315  CA  THR A  23      11.706   7.350   0.929  1.00  6.30           C  
ATOM    316  C   THR A  23      11.852   7.279  -0.578  1.00  6.30           C  
ATOM    317  O   THR A  23      12.719   6.594  -1.099  1.00  6.30           O  
ATOM    318  CB  THR A  23      12.286   8.690   1.405  1.00  6.30           C  
ATOM    319  OG1 THR A  23      13.650   8.798   0.966  1.00  6.30           O  
ATOM    320  CG2 THR A  23      12.256   8.765   2.912  1.00  6.30           C  
ATOM    321  H   THR A  23      13.421   6.261   1.595  1.00  6.30           H  
ATOM    322  HA  THR A  23      10.647   7.303   1.178  1.00  6.30           H  
ATOM    323  HB  THR A  23      11.707   9.507   0.989  1.00  6.30           H  
ATOM    324  HG1 THR A  23      14.122   7.945   1.126  1.00  6.30           H  
ATOM    325 1HG2 THR A  23      12.676   9.714   3.239  1.00  6.30           H  
ATOM    326 2HG2 THR A  23      11.227   8.683   3.259  1.00  6.30           H  
ATOM    327 3HG2 THR A  23      12.847   7.948   3.326  1.00  6.30           H  
ATOM    328  N   HIS A  24      10.999   8.019  -1.269  1.00  5.84           N  
ATOM    329  CA  HIS A  24      11.053   8.223  -2.712  1.00  5.84           C  
ATOM    330  C   HIS A  24      10.946   9.744  -2.877  1.00  5.84           C  
ATOM    331  O   HIS A  24      10.099  10.245  -3.608  1.00  5.84           O  
ATOM    332  CB  HIS A  24       9.895   7.516  -3.441  1.00  5.84           C  
ATOM    333  CG  HIS A  24       9.791   5.996  -3.271  1.00  5.84           C  
ATOM    334  ND1 HIS A  24       8.601   5.331  -3.469  1.00  5.84           N  
ATOM    335  CD2 HIS A  24      10.703   5.035  -2.972  1.00  5.84           C  
ATOM    336  CE1 HIS A  24       8.775   4.038  -3.277  1.00  5.84           C  
ATOM    337  NE2 HIS A  24      10.041   3.826  -2.978  1.00  5.84           N  
ATOM    338  H   HIS A  24      10.284   8.509  -0.757  1.00  5.84           H  
ATOM    339  HA  HIS A  24      11.999   7.884  -3.123  1.00  5.84           H  
ATOM    340 1HB  HIS A  24       8.966   7.951  -3.199  1.00  5.84           H  
ATOM    341 2HB  HIS A  24      10.023   7.685  -4.506  1.00  5.84           H  
ATOM    342  HD1 HIS A  24       7.724   5.787  -3.693  1.00  5.84           H  
ATOM    343  HD2 HIS A  24      11.762   5.058  -2.757  1.00  5.84           H  
ATOM    344  HE1 HIS A  24       7.938   3.347  -3.385  1.00  5.84           H  
ATOM    345  N   ARG A  25      11.716  10.472  -2.071  1.00  5.15           N  
ATOM    346  CA  ARG A  25      11.625  11.936  -1.974  1.00  5.15           C  
ATOM    347  C   ARG A  25      12.503  12.821  -2.876  1.00  5.15           C  
ATOM    348  O   ARG A  25      12.482  14.039  -2.705  1.00  5.15           O  
ATOM    349  CB  ARG A  25      11.863  12.369  -0.537  1.00  5.15           C  
ATOM    350  CG  ARG A  25      13.258  12.155  -0.006  1.00  5.15           C  
ATOM    351  CD  ARG A  25      13.325  12.511   1.443  1.00  5.15           C  
ATOM    352  NE  ARG A  25      14.672  12.355   1.999  1.00  5.15           N  
ATOM    353  CZ  ARG A  25      15.000  12.650   3.280  1.00  5.15           C  
ATOM    354  NH1 ARG A  25      14.083  13.106   4.111  1.00  5.15           N  
ATOM    355  NH2 ARG A  25      16.236  12.489   3.707  1.00  5.15           N  
ATOM    356  H   ARG A  25      12.401   9.990  -1.500  1.00  5.15           H  
ATOM    357  HA  ARG A  25      10.591  12.190  -2.203  1.00  5.15           H  
ATOM    358 1HB  ARG A  25      11.642  13.431  -0.445  1.00  5.15           H  
ATOM    359 2HB  ARG A  25      11.185  11.843   0.127  1.00  5.15           H  
ATOM    360 1HG  ARG A  25      13.544  11.113  -0.122  1.00  5.15           H  
ATOM    361 2HG  ARG A  25      13.964  12.786  -0.547  1.00  5.15           H  
ATOM    362 1HD  ARG A  25      13.021  13.549   1.575  1.00  5.15           H  
ATOM    363 2HD  ARG A  25      12.649  11.865   2.002  1.00  5.15           H  
ATOM    364  HE  ARG A  25      15.415  12.006   1.372  1.00  5.15           H  
ATOM    365 1HH1 ARG A  25      13.135  13.233   3.793  1.00  5.15           H  
ATOM    366 2HH1 ARG A  25      14.331  13.328   5.066  1.00  5.15           H  
ATOM    367 1HH2 ARG A  25      16.949  12.143   3.080  1.00  5.15           H  
ATOM    368 2HH2 ARG A  25      16.469  12.715   4.661  1.00  5.15           H  
ATOM    369  N   SER A  26      13.318  12.272  -3.773  1.00  4.40           N  
ATOM    370  CA  SER A  26      14.199  13.172  -4.528  1.00  4.40           C  
ATOM    371  C   SER A  26      13.460  14.253  -5.297  1.00  4.40           C  
ATOM    372  O   SER A  26      12.500  13.992  -6.025  1.00  4.40           O  
ATOM    373  CB  SER A  26      15.047  12.452  -5.545  1.00  4.40           C  
ATOM    374  OG  SER A  26      15.830  13.391  -6.287  1.00  4.40           O  
ATOM    375  H   SER A  26      13.331  11.272  -3.930  1.00  4.40           H  
ATOM    376  HA  SER A  26      14.863  13.663  -3.814  1.00  4.40           H  
ATOM    377 1HB  SER A  26      15.687  11.728  -5.053  1.00  4.40           H  
ATOM    378 2HB  SER A  26      14.395  11.914  -6.229  1.00  4.40           H  
ATOM    379  HG  SER A  26      16.127  12.940  -7.086  1.00  4.40           H  
ATOM    380  N   LEU A  27      14.012  15.459  -5.257  1.00  3.69           N  
ATOM    381  CA  LEU A  27      13.467  16.606  -5.973  1.00  3.69           C  
ATOM    382  C   LEU A  27      13.530  16.403  -7.485  1.00  3.69           C  
ATOM    383  O   LEU A  27      12.824  17.069  -8.241  1.00  3.69           O  
ATOM    384  CB  LEU A  27      14.236  17.876  -5.599  1.00  3.69           C  
ATOM    385  CG  LEU A  27      14.074  18.342  -4.150  1.00  3.69           C  
ATOM    386  CD1 LEU A  27      14.998  19.525  -3.895  1.00  3.69           C  
ATOM    387  CD2 LEU A  27      12.623  18.714  -3.903  1.00  3.69           C  
ATOM    388  H   LEU A  27      14.819  15.589  -4.663  1.00  3.69           H  
ATOM    389  HA  LEU A  27      12.422  16.725  -5.684  1.00  3.69           H  
ATOM    390 1HB  LEU A  27      15.298  17.706  -5.774  1.00  3.69           H  
ATOM    391 2HB  LEU A  27      13.907  18.686  -6.246  1.00  3.69           H  
ATOM    392  HG  LEU A  27      14.358  17.531  -3.473  1.00  3.69           H  
ATOM    393 1HD1 LEU A  27      14.895  19.855  -2.862  1.00  3.69           H  
ATOM    394 2HD1 LEU A  27      16.030  19.225  -4.078  1.00  3.69           H  
ATOM    395 3HD1 LEU A  27      14.732  20.341  -4.566  1.00  3.69           H  
ATOM    396 1HD2 LEU A  27      12.503  19.039  -2.869  1.00  3.69           H  
ATOM    397 2HD2 LEU A  27      12.337  19.523  -4.574  1.00  3.69           H  
ATOM    398 3HD2 LEU A  27      11.989  17.845  -4.086  1.00  3.69           H  
ATOM    399  N   SER A  28      14.425  15.511  -7.923  1.00  3.11           N  
ATOM    400  CA  SER A  28      14.605  15.242  -9.339  1.00  3.11           C  
ATOM    401  C   SER A  28      13.519  14.319  -9.903  1.00  3.11           C  
ATOM    402  O   SER A  28      13.401  14.177 -11.118  1.00  3.11           O  
ATOM    403  CB  SER A  28      15.985  14.645  -9.577  1.00  3.11           C  
ATOM    404  OG  SER A  28      16.095  13.360  -9.016  1.00  3.11           O  
ATOM    405  H   SER A  28      14.964  14.968  -7.253  1.00  3.11           H  
ATOM    406  HA  SER A  28      14.547  16.191  -9.868  1.00  3.11           H  
ATOM    407 1HB  SER A  28      16.179  14.598 -10.644  1.00  3.11           H  
ATOM    408 2HB  SER A  28      16.735  15.299  -9.136  1.00  3.11           H  
ATOM    409  HG  SER A  28      15.822  13.458  -8.107  1.00  3.11           H  
ATOM    410  N   GLY A  29      12.747  13.674  -9.028  1.00  2.67           N  
ATOM    411  CA  GLY A  29      11.687  12.760  -9.448  1.00  2.67           C  
ATOM    412  C   GLY A  29      12.180  11.636 -10.361  1.00  2.67           C  
ATOM    413  O   GLY A  29      13.170  10.949 -10.072  1.00  2.67           O  
ATOM    414  H   GLY A  29      12.856  13.838  -8.029  1.00  2.67           H  
ATOM    415 1HA  GLY A  29      11.225  12.334  -8.561  1.00  2.67           H  
ATOM    416 2HA  GLY A  29      10.911  13.325  -9.956  1.00  2.67           H  
ATOM    417  N   CYS A  30      11.430  11.428 -11.446  1.00  2.36           N  
ATOM    418  CA  CYS A  30      11.737  10.427 -12.453  1.00  2.36           C  
ATOM    419  C   CYS A  30      12.636  10.972 -13.561  1.00  2.36           C  
ATOM    420  O   CYS A  30      12.352  12.053 -14.077  1.00  2.36           O  
ATOM    421  CB  CYS A  30      10.466   9.908 -13.097  1.00  2.36           C  
ATOM    422  SG  CYS A  30       9.418   9.005 -11.996  1.00  2.36           S  
ATOM    423  H   CYS A  30      10.628  12.026 -11.590  1.00  2.36           H  
ATOM    424  HA  CYS A  30      12.215   9.615 -11.936  1.00  2.36           H  
ATOM    425 1HB  CYS A  30       9.895  10.748 -13.488  1.00  2.36           H  
ATOM    426 2HB  CYS A  30      10.711   9.253 -13.938  1.00  2.36           H  
ATOM    427  N   PRO A  31      13.663  10.231 -14.021  1.00  2.16           N  
ATOM    428  CA  PRO A  31      14.546  10.622 -15.108  1.00  2.16           C  
ATOM    429  C   PRO A  31      13.772  10.738 -16.416  1.00  2.16           C  
ATOM    430  O   PRO A  31      14.154  11.476 -17.323  1.00  2.16           O  
ATOM    431  CB  PRO A  31      15.567   9.484 -15.146  1.00  2.16           C  
ATOM    432  CG  PRO A  31      14.854   8.301 -14.522  1.00  2.16           C  
ATOM    433  CD  PRO A  31      13.932   8.894 -13.477  1.00  2.16           C  
ATOM    434  HA  PRO A  31      15.028  11.579 -14.851  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      15.871   9.290 -16.183  1.00  2.16           H  
ATOM    436 2HB  PRO A  31      16.474   9.773 -14.593  1.00  2.16           H  
ATOM    437 1HG  PRO A  31      14.310   7.728 -15.289  1.00  2.16           H  
ATOM    438 2HG  PRO A  31      15.590   7.609 -14.081  1.00  2.16           H  
ATOM    439 1HD  PRO A  31      13.024   8.267 -13.443  1.00  2.16           H  
ATOM    440 2HD  PRO A  31      14.436   8.967 -12.497  1.00  2.16           H  
ATOM    441  N   ILE A  32      12.642  10.039 -16.480  1.00  2.05           N  
ATOM    442  CA  ILE A  32      11.790  10.090 -17.645  1.00  2.05           C  
ATOM    443  C   ILE A  32      11.157  11.453 -17.713  1.00  2.05           C  
ATOM    444  O   ILE A  32      11.183  12.118 -18.750  1.00  2.05           O  
ATOM    445  CB  ILE A  32      10.685   9.047 -17.533  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      11.273   7.648 -17.575  1.00  2.05           C  
ATOM    447  CG2 ILE A  32       9.648   9.257 -18.619  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      10.278   6.580 -17.165  1.00  2.05           C  
ATOM    449  H   ILE A  32      12.376   9.439 -15.716  1.00  2.05           H  
ATOM    450  HA  ILE A  32      12.385   9.919 -18.542  1.00  2.05           H  
ATOM    451  HB  ILE A  32      10.224   9.148 -16.577  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      11.615   7.434 -18.586  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      12.124   7.595 -16.900  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32       8.859   8.520 -18.507  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32       9.219  10.258 -18.541  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      10.111   9.142 -19.598  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      10.748   5.595 -17.205  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32       9.949   6.777 -16.146  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32       9.419   6.600 -17.833  1.00  2.05           H  
ATOM    460  N   ALA A  33      10.594  11.881 -16.585  1.00  2.01           N  
ATOM    461  CA  ALA A  33       9.966  13.177 -16.511  1.00  2.01           C  
ATOM    462  C   ALA A  33      10.992  14.253 -16.784  1.00  2.01           C  
ATOM    463  O   ALA A  33      10.712  15.231 -17.473  1.00  2.01           O  
ATOM    464  CB  ALA A  33       9.341  13.387 -15.156  1.00  2.01           C  
ATOM    465  H   ALA A  33      10.622  11.298 -15.761  1.00  2.01           H  
ATOM    466  HA  ALA A  33       9.193  13.231 -17.284  1.00  2.01           H  
ATOM    467 1HB  ALA A  33       8.863  14.362 -15.127  1.00  2.01           H  
ATOM    468 2HB  ALA A  33       8.601  12.611 -14.976  1.00  2.01           H  
ATOM    469 3HB  ALA A  33      10.110  13.336 -14.388  1.00  2.01           H  
ATOM    470  N   ALA A  34      12.208  14.067 -16.256  1.00  2.02           N  
ATOM    471  CA  ALA A  34      13.239  15.058 -16.493  1.00  2.02           C  
ATOM    472  C   ALA A  34      13.515  15.186 -17.980  1.00  2.02           C  
ATOM    473  O   ALA A  34      13.637  16.296 -18.502  1.00  2.02           O  
ATOM    474  CB  ALA A  34      14.511  14.679 -15.768  1.00  2.02           C  
ATOM    475  H   ALA A  34      12.395  13.257 -15.664  1.00  2.02           H  
ATOM    476  HA  ALA A  34      12.882  16.018 -16.122  1.00  2.02           H  
ATOM    477 1HB  ALA A  34      15.270  15.440 -15.938  1.00  2.02           H  
ATOM    478 2HB  ALA A  34      14.307  14.596 -14.697  1.00  2.02           H  
ATOM    479 3HB  ALA A  34      14.864  13.725 -16.144  1.00  2.02           H  
ATOM    480  N   ALA A  35      13.566  14.050 -18.680  1.00  2.05           N  
ATOM    481  CA  ALA A  35      13.808  14.083 -20.110  1.00  2.05           C  
ATOM    482  C   ALA A  35      12.693  14.827 -20.829  1.00  2.05           C  
ATOM    483  O   ALA A  35      12.968  15.621 -21.739  1.00  2.05           O  
ATOM    484  CB  ALA A  35      13.921  12.670 -20.649  1.00  2.05           C  
ATOM    485  H   ALA A  35      13.481  13.149 -18.209  1.00  2.05           H  
ATOM    486  HA  ALA A  35      14.740  14.608 -20.285  1.00  2.05           H  
ATOM    487 1HB  ALA A  35      14.126  12.702 -21.716  1.00  2.05           H  
ATOM    488 2HB  ALA A  35      14.733  12.150 -20.136  1.00  2.05           H  
ATOM    489 3HB  ALA A  35      12.991  12.137 -20.475  1.00  2.05           H  
ATOM    490  N   GLU A  36      11.440  14.617 -20.406  1.00  2.11           N  
ATOM    491  CA  GLU A  36      10.325  15.317 -21.038  1.00  2.11           C  
ATOM    492  C   GLU A  36      10.399  16.820 -20.779  1.00  2.11           C  
ATOM    493  O   GLU A  36      10.150  17.628 -21.677  1.00  2.11           O  
ATOM    494  CB  GLU A  36       8.971  14.791 -20.549  1.00  2.11           C  
ATOM    495  CG  GLU A  36       8.609  13.376 -21.009  1.00  2.11           C  
ATOM    496  CD  GLU A  36       7.235  12.921 -20.520  1.00  2.11           C  
ATOM    497  OE1 GLU A  36       6.625  13.625 -19.743  1.00  2.11           O  
ATOM    498  OE2 GLU A  36       6.797  11.878 -20.945  1.00  2.11           O  
ATOM    499  H   GLU A  36      11.271  13.939 -19.659  1.00  2.11           H  
ATOM    500  HA  GLU A  36      10.386  15.155 -22.113  1.00  2.11           H  
ATOM    501 1HB  GLU A  36       8.961  14.790 -19.458  1.00  2.11           H  
ATOM    502 2HB  GLU A  36       8.179  15.464 -20.879  1.00  2.11           H  
ATOM    503 1HG  GLU A  36       8.631  13.344 -22.097  1.00  2.11           H  
ATOM    504 2HG  GLU A  36       9.369  12.691 -20.635  1.00  2.11           H  
ATOM    505  N   LYS A  37      10.794  17.205 -19.563  1.00  2.24           N  
ATOM    506  CA  LYS A  37      10.887  18.620 -19.231  1.00  2.24           C  
ATOM    507  C   LYS A  37      11.958  19.278 -20.089  1.00  2.24           C  
ATOM    508  O   LYS A  37      11.772  20.399 -20.587  1.00  2.24           O  
ATOM    509  CB  LYS A  37      11.218  18.791 -17.746  1.00  2.24           C  
ATOM    510  CG  LYS A  37      10.076  18.422 -16.790  1.00  2.24           C  
ATOM    511  CD  LYS A  37      10.515  18.542 -15.339  1.00  2.24           C  
ATOM    512  CE  LYS A  37       9.409  18.113 -14.383  1.00  2.24           C  
ATOM    513  NZ  LYS A  37       9.842  18.203 -12.957  1.00  2.24           N  
ATOM    514  H   LYS A  37      10.982  16.500 -18.852  1.00  2.24           H  
ATOM    515  HA  LYS A  37       9.934  19.099 -19.444  1.00  2.24           H  
ATOM    516 1HB  LYS A  37      12.073  18.164 -17.494  1.00  2.24           H  
ATOM    517 2HB  LYS A  37      11.501  19.824 -17.551  1.00  2.24           H  
ATOM    518 1HG  LYS A  37       9.238  19.095 -16.961  1.00  2.24           H  
ATOM    519 2HG  LYS A  37       9.747  17.412 -16.986  1.00  2.24           H  
ATOM    520 1HD  LYS A  37      11.389  17.908 -15.177  1.00  2.24           H  
ATOM    521 2HD  LYS A  37      10.792  19.573 -15.125  1.00  2.24           H  
ATOM    522 1HE  LYS A  37       8.541  18.754 -14.531  1.00  2.24           H  
ATOM    523 2HE  LYS A  37       9.129  17.080 -14.603  1.00  2.24           H  
ATOM    524 1HZ  LYS A  37       9.084  17.911 -12.357  1.00  2.24           H  
ATOM    525 2HZ  LYS A  37      10.642  17.601 -12.806  1.00  2.24           H  
ATOM    526 3HZ  LYS A  37      10.093  19.157 -12.741  1.00  2.24           H  
ATOM    527  N   LEU A  38      13.071  18.574 -20.290  1.00  2.56           N  
ATOM    528  CA  LEU A  38      14.137  19.100 -21.116  1.00  2.56           C  
ATOM    529  C   LEU A  38      13.699  19.187 -22.564  1.00  2.56           C  
ATOM    530  O   LEU A  38      13.942  20.190 -23.231  1.00  2.56           O  
ATOM    531  CB  LEU A  38      15.367  18.208 -20.990  1.00  2.56           C  
ATOM    532  CG  LEU A  38      16.052  18.254 -19.633  1.00  2.56           C  
ATOM    533  CD1 LEU A  38      17.101  17.162 -19.561  1.00  2.56           C  
ATOM    534  CD2 LEU A  38      16.669  19.628 -19.445  1.00  2.56           C  
ATOM    535  H   LEU A  38      13.182  17.661 -19.839  1.00  2.56           H  
ATOM    536  HA  LEU A  38      14.387  20.100 -20.764  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      15.064  17.179 -21.174  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      16.094  18.500 -21.747  1.00  2.56           H  
ATOM    539  HG  LEU A  38      15.323  18.077 -18.849  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38      17.588  17.187 -18.587  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38      16.620  16.192 -19.700  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38      17.841  17.317 -20.344  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38      17.159  19.676 -18.472  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38      17.403  19.808 -20.233  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38      15.887  20.386 -19.496  1.00  2.56           H  
ATOM    546  N   ALA A  39      12.992  18.162 -23.048  1.00  3.22           N  
ATOM    547  CA  ALA A  39      12.562  18.173 -24.435  1.00  3.22           C  
ATOM    548  C   ALA A  39      11.646  19.348 -24.706  1.00  3.22           C  
ATOM    549  O   ALA A  39      11.845  20.074 -25.685  1.00  3.22           O  
ATOM    550  CB  ALA A  39      11.835  16.879 -24.756  1.00  3.22           C  
ATOM    551  H   ALA A  39      12.801  17.346 -22.468  1.00  3.22           H  
ATOM    552  HA  ALA A  39      13.442  18.265 -25.066  1.00  3.22           H  
ATOM    553 1HB  ALA A  39      11.529  16.883 -25.801  1.00  3.22           H  
ATOM    554 2HB  ALA A  39      12.500  16.034 -24.570  1.00  3.22           H  
ATOM    555 3HB  ALA A  39      10.956  16.791 -24.119  1.00  3.22           H  
ATOM    556  N   LYS A  40      10.707  19.595 -23.794  1.00  4.42           N  
ATOM    557  CA  LYS A  40       9.770  20.695 -23.952  1.00  4.42           C  
ATOM    558  C   LYS A  40      10.495  22.027 -23.859  1.00  4.42           C  
ATOM    559  O   LYS A  40      10.204  22.964 -24.611  1.00  4.42           O  
ATOM    560  CB  LYS A  40       8.675  20.598 -22.899  1.00  4.42           C  
ATOM    561  CG  LYS A  40       7.714  19.426 -23.115  1.00  4.42           C  
ATOM    562  CD  LYS A  40       6.677  19.333 -22.003  1.00  4.42           C  
ATOM    563  CE  LYS A  40       5.750  18.137 -22.209  1.00  4.42           C  
ATOM    564  NZ  LYS A  40       4.750  18.011 -21.110  1.00  4.42           N  
ATOM    565  H   LYS A  40      10.608  18.969 -22.992  1.00  4.42           H  
ATOM    566  HA  LYS A  40       9.314  20.625 -24.943  1.00  4.42           H  
ATOM    567 1HB  LYS A  40       9.138  20.471 -21.913  1.00  4.42           H  
ATOM    568 2HB  LYS A  40       8.099  21.519 -22.878  1.00  4.42           H  
ATOM    569 1HG  LYS A  40       7.204  19.555 -24.071  1.00  4.42           H  
ATOM    570 2HG  LYS A  40       8.282  18.499 -23.151  1.00  4.42           H  
ATOM    571 1HD  LYS A  40       7.193  19.219 -21.046  1.00  4.42           H  
ATOM    572 2HD  LYS A  40       6.087  20.247 -21.974  1.00  4.42           H  
ATOM    573 1HE  LYS A  40       5.224  18.252 -23.155  1.00  4.42           H  
ATOM    574 2HE  LYS A  40       6.351  17.226 -22.245  1.00  4.42           H  
ATOM    575 1HZ  LYS A  40       4.162  17.207 -21.282  1.00  4.42           H  
ATOM    576 2HZ  LYS A  40       5.234  17.890 -20.231  1.00  4.42           H  
ATOM    577 3HZ  LYS A  40       4.181  18.844 -21.072  1.00  4.42           H  
ATOM    578  N   SER A  41      11.477  22.113 -22.960  1.00  6.46           N  
ATOM    579  CA  SER A  41      12.223  23.344 -22.813  1.00  6.46           C  
ATOM    580  C   SER A  41      12.952  23.650 -24.113  1.00  6.46           C  
ATOM    581  O   SER A  41      12.943  24.790 -24.582  1.00  6.46           O  
ATOM    582  CB  SER A  41      13.219  23.215 -21.676  1.00  6.46           C  
ATOM    583  OG  SER A  41      12.556  23.046 -20.444  1.00  6.46           O  
ATOM    584  H   SER A  41      11.688  21.332 -22.340  1.00  6.46           H  
ATOM    585  HA  SER A  41      11.527  24.154 -22.598  1.00  6.46           H  
ATOM    586 1HB  SER A  41      13.871  22.365 -21.858  1.00  6.46           H  
ATOM    587 2HB  SER A  41      13.843  24.103 -21.639  1.00  6.46           H  
ATOM    588  HG  SER A  41      12.121  22.160 -20.494  1.00  6.46           H  
ATOM    589  N   HIS A  42      13.522  22.617 -24.738  1.00  9.59           N  
ATOM    590  CA  HIS A  42      14.258  22.812 -25.973  1.00  9.59           C  
ATOM    591  C   HIS A  42      13.309  23.214 -27.109  1.00  9.59           C  
ATOM    592  O   HIS A  42      13.648  24.067 -27.939  1.00  9.59           O  
ATOM    593  CB  HIS A  42      15.067  21.564 -26.329  1.00  9.59           C  
ATOM    594  CG  HIS A  42      16.216  21.285 -25.351  1.00  9.59           C  
ATOM    595  ND1 HIS A  42      17.163  22.237 -25.006  1.00  9.59           N  
ATOM    596  CD2 HIS A  42      16.554  20.161 -24.671  1.00  9.59           C  
ATOM    597  CE1 HIS A  42      18.019  21.709 -24.148  1.00  9.59           C  
ATOM    598  NE2 HIS A  42      17.677  20.450 -23.930  1.00  9.59           N  
ATOM    599  H   HIS A  42      13.489  21.690 -24.312  1.00  9.59           H  
ATOM    600  HA  HIS A  42      14.967  23.621 -25.842  1.00  9.59           H  
ATOM    601 1HB  HIS A  42      14.403  20.695 -26.331  1.00  9.59           H  
ATOM    602 2HB  HIS A  42      15.480  21.667 -27.331  1.00  9.59           H  
ATOM    603  HD1 HIS A  42      17.196  23.213 -25.303  1.00  9.59           H  
ATOM    604  HD2 HIS A  42      16.110  19.165 -24.625  1.00  9.59           H  
ATOM    605  HE1 HIS A  42      18.842  22.305 -23.754  1.00  9.59           H  
ATOM    606  N   GLU A  43      12.103  22.633 -27.143  1.00 13.76           N  
ATOM    607  CA  GLU A  43      11.145  23.014 -28.179  1.00 13.76           C  
ATOM    608  C   GLU A  43      10.798  24.500 -28.058  1.00 13.76           C  
ATOM    609  O   GLU A  43      10.632  25.184 -29.068  1.00 13.76           O  
ATOM    610  CB  GLU A  43       9.858  22.178 -28.097  1.00 13.76           C  
ATOM    611  CG  GLU A  43      10.003  20.710 -28.513  1.00 13.76           C  
ATOM    612  CD  GLU A  43       8.721  19.907 -28.357  1.00 13.76           C  
ATOM    613  OE1 GLU A  43       7.757  20.434 -27.849  1.00 13.76           O  
ATOM    614  OE2 GLU A  43       8.712  18.762 -28.752  1.00 13.76           O  
ATOM    615  H   GLU A  43      11.866  21.907 -26.464  1.00 13.76           H  
ATOM    616  HA  GLU A  43      11.603  22.848 -29.152  1.00 13.76           H  
ATOM    617 1HB  GLU A  43       9.486  22.193 -27.071  1.00 13.76           H  
ATOM    618 2HB  GLU A  43       9.092  22.630 -28.725  1.00 13.76           H  
ATOM    619 1HG  GLU A  43      10.312  20.678 -29.556  1.00 13.76           H  
ATOM    620 2HG  GLU A  43      10.788  20.255 -27.924  1.00 13.76           H  
ATOM    621  N   LYS A  44      10.691  24.996 -26.820  1.00 18.28           N  
ATOM    622  CA  LYS A  44      10.396  26.405 -26.575  1.00 18.28           C  
ATOM    623  C   LYS A  44      11.573  27.317 -26.949  1.00 18.28           C  
ATOM    624  O   LYS A  44      11.372  28.412 -27.478  1.00 18.28           O  
ATOM    625  CB  LYS A  44      10.003  26.614 -25.112  1.00 18.28           C  
ATOM    626  CG  LYS A  44       8.642  26.020 -24.736  1.00 18.28           C  
ATOM    627  CD  LYS A  44       8.332  26.229 -23.262  1.00 18.28           C  
ATOM    628  CE  LYS A  44       6.988  25.623 -22.888  1.00 18.28           C  
ATOM    629  NZ  LYS A  44       6.686  25.799 -21.440  1.00 18.28           N  
ATOM    630  H   LYS A  44      10.798  24.361 -26.027  1.00 18.28           H  
ATOM    631  HA  LYS A  44       9.549  26.687 -27.200  1.00 18.28           H  
ATOM    632 1HB  LYS A  44      10.754  26.151 -24.469  1.00 18.28           H  
ATOM    633 2HB  LYS A  44       9.989  27.678 -24.884  1.00 18.28           H  
ATOM    634 1HG  LYS A  44       7.864  26.496 -25.332  1.00 18.28           H  
ATOM    635 2HG  LYS A  44       8.642  24.954 -24.953  1.00 18.28           H  
ATOM    636 1HD  LYS A  44       9.112  25.755 -22.663  1.00 18.28           H  
ATOM    637 2HD  LYS A  44       8.319  27.294 -23.036  1.00 18.28           H  
ATOM    638 1HE  LYS A  44       6.205  26.101 -23.473  1.00 18.28           H  
ATOM    639 2HE  LYS A  44       7.003  24.556 -23.119  1.00 18.28           H  
ATOM    640 1HZ  LYS A  44       5.789  25.385 -21.230  1.00 18.28           H  
ATOM    641 2HZ  LYS A  44       7.403  25.348 -20.891  1.00 18.28           H  
ATOM    642 3HZ  LYS A  44       6.662  26.784 -21.220  1.00 18.28           H  
ATOM    643  N   GLN A  45      12.802  26.863 -26.678  1.00 22.00           N  
ATOM    644  CA  GLN A  45      14.012  27.628 -26.993  1.00 22.00           C  
ATOM    645  C   GLN A  45      14.215  27.821 -28.496  1.00 22.00           C  
ATOM    646  O   GLN A  45      14.667  28.878 -28.939  1.00 22.00           O  
ATOM    647  CB  GLN A  45      15.254  26.908 -26.453  1.00 22.00           C  
ATOM    648  CG  GLN A  45      15.408  26.890 -24.946  1.00 22.00           C  
ATOM    649  CD  GLN A  45      16.522  25.925 -24.500  1.00 22.00           C  
ATOM    650  OE1 GLN A  45      16.969  25.067 -25.288  1.00 22.00           O  
ATOM    651  NE2 GLN A  45      16.966  26.059 -23.251  1.00 22.00           N  
ATOM    652  H   GLN A  45      12.893  25.964 -26.205  1.00 22.00           H  
ATOM    653  HA  GLN A  45      13.926  28.607 -26.525  1.00 22.00           H  
ATOM    654 1HB  GLN A  45      15.236  25.875 -26.789  1.00 22.00           H  
ATOM    655 2HB  GLN A  45      16.146  27.368 -26.874  1.00 22.00           H  
ATOM    656 1HG  GLN A  45      15.684  27.891 -24.619  1.00 22.00           H  
ATOM    657 2HG  GLN A  45      14.478  26.602 -24.485  1.00 22.00           H  
ATOM    658 1HE2 GLN A  45      17.688  25.457 -22.908  1.00 22.00           H  
ATOM    659 2HE2 GLN A  45      16.578  26.763 -22.654  1.00 22.00           H  
ATOM    660  N   GLN A  46      13.897  26.787 -29.274  1.00 24.09           N  
ATOM    661  CA  GLN A  46      14.100  26.791 -30.722  1.00 24.09           C  
ATOM    662  C   GLN A  46      13.343  27.904 -31.479  1.00 24.09           C  
ATOM    663  O   GLN A  46      12.112  27.975 -31.403  1.00 24.09           O  
ATOM    664  CB  GLN A  46      13.664  25.430 -31.272  1.00 24.09           C  
ATOM    665  CG  GLN A  46      13.651  25.295 -32.795  1.00 24.09           C  
ATOM    666  CD  GLN A  46      15.010  25.337 -33.468  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      15.930  24.570 -33.154  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      15.127  26.246 -34.427  1.00 24.09           N  
ATOM    669  H   GLN A  46      13.544  25.937 -28.826  1.00 24.09           H  
ATOM    670  HA  GLN A  46      15.164  26.866 -30.888  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      14.321  24.655 -30.871  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      12.658  25.207 -30.907  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      13.183  24.347 -33.052  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      13.055  26.113 -33.201  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      15.980  26.346 -34.933  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      14.329  26.864 -34.628  1.00 24.09           H  
ATOM    677  N   PRO A  47      14.050  28.784 -32.233  1.00 24.67           N  
ATOM    678  CA  PRO A  47      13.491  29.826 -33.082  1.00 24.67           C  
ATOM    679  C   PRO A  47      12.564  29.245 -34.137  1.00 24.67           C  
ATOM    680  O   PRO A  47      12.835  28.171 -34.691  1.00 24.67           O  
ATOM    681  CB  PRO A  47      14.735  30.455 -33.719  1.00 24.67           C  
ATOM    682  CG  PRO A  47      15.847  30.194 -32.732  1.00 24.67           C  
ATOM    683  CD  PRO A  47      15.539  28.846 -32.135  1.00 24.67           C  
ATOM    684  HA  PRO A  47      12.955  30.554 -32.454  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      14.920  30.004 -34.705  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      14.565  31.529 -33.891  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      16.822  30.218 -33.237  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      15.866  30.990 -31.970  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      16.028  28.060 -32.704  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      15.872  28.879 -31.091  1.00 24.67           H  
ATOM    691  N   GLN A  48      11.494  29.966 -34.444  1.00 24.67           N  
ATOM    692  CA  GLN A  48      10.554  29.511 -35.455  1.00 24.67           C  
ATOM    693  C   GLN A  48      10.719  30.310 -36.736  1.00 24.67           C  
ATOM    694  O   GLN A  48      11.183  31.450 -36.704  1.00 24.67           O  
ATOM    695  CB  GLN A  48       9.132  29.620 -34.919  1.00 24.67           C  
ATOM    696  CG  GLN A  48       8.924  28.827 -33.627  1.00 24.67           C  
ATOM    697  CD  GLN A  48       9.099  27.329 -33.828  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       8.398  26.728 -34.652  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      10.025  26.720 -33.086  1.00 24.67           N  
ATOM    700  H   GLN A  48      11.321  30.836 -33.963  1.00 24.67           H  
ATOM    701  HA  GLN A  48      10.760  28.465 -35.680  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       8.893  30.665 -34.723  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       8.430  29.254 -35.665  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       9.653  29.157 -32.885  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       7.913  29.007 -33.263  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      10.174  25.739 -33.182  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      10.596  27.240 -32.409  1.00 24.67           H  
ATOM    708  N   THR A  49      10.309  29.718 -37.854  1.00 24.67           N  
ATOM    709  CA  THR A  49      10.385  30.385 -39.152  1.00 24.67           C  
ATOM    710  C   THR A  49       9.026  30.561 -39.837  1.00 24.67           C  
ATOM    711  O   THR A  49       8.925  31.195 -40.888  1.00 24.67           O  
ATOM    712  CB  THR A  49      11.339  29.616 -40.083  1.00 24.67           C  
ATOM    713  OG1 THR A  49      10.850  28.281 -40.276  1.00 24.67           O  
ATOM    714  CG2 THR A  49      12.736  29.557 -39.472  1.00 24.67           C  
ATOM    715  H   THR A  49       9.963  28.770 -37.801  1.00 24.67           H  
ATOM    716  HA  THR A  49      10.802  31.381 -38.997  1.00 24.67           H  
ATOM    717  HB  THR A  49      11.392  30.121 -41.046  1.00 24.67           H  
ATOM    718  HG1 THR A  49      10.049  28.306 -40.809  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      13.401  29.014 -40.141  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      13.111  30.571 -39.328  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      12.698  29.047 -38.510  1.00 24.67           H  
ATOM    722  N   GLY A  50       7.964  30.018 -39.242  1.00 24.67           N  
ATOM    723  CA  GLY A  50       6.622  30.027 -39.853  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.882  31.370 -39.770  1.00 24.67           C  
ATOM    725  O   GLY A  50       4.771  31.443 -39.247  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.095  29.555 -38.359  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       6.708  29.732 -40.899  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       6.017  29.261 -39.370  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.515  32.422 -40.275  1.00 24.67           N  
ATOM    730  CA  ASP A  51       5.962  33.773 -40.261  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.429  34.621 -41.446  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.411  35.353 -41.328  1.00 24.67           O  
ATOM    733  CB  ASP A  51       6.301  34.485 -38.960  1.00 24.67           C  
ATOM    734  CG  ASP A  51       5.673  35.902 -38.858  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       5.111  36.416 -39.838  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       5.799  36.482 -37.781  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.426  32.241 -40.690  1.00 24.67           H  
ATOM    738  HA  ASP A  51       4.880  33.690 -40.263  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       5.946  33.882 -38.120  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.386  34.570 -38.867  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.683  34.617 -42.567  1.00 24.67           N  
ATOM    742  CA  PRO A  52       5.957  35.316 -43.813  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.108  36.837 -43.675  1.00 24.67           C  
ATOM    744  O   PRO A  52       6.592  37.488 -44.609  1.00 24.67           O  
ATOM    745  CB  PRO A  52       4.721  34.982 -44.663  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.206  33.685 -44.110  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.465  33.772 -42.627  1.00 24.67           C  
ATOM    748  HA  PRO A  52       6.862  34.889 -44.266  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.985  35.799 -44.584  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       5.002  34.911 -45.725  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.137  33.570 -44.346  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.728  32.842 -44.586  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       3.623  34.268 -42.116  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.650  32.757 -42.256  1.00 24.67           H  
ATOM    755  N   SER A  53       5.630  37.438 -42.567  1.00 24.67           N  
ATOM    756  CA  SER A  53       5.757  38.888 -42.456  1.00 24.67           C  
ATOM    757  C   SER A  53       7.149  39.314 -41.960  1.00 24.67           C  
ATOM    758  O   SER A  53       7.540  40.489 -42.103  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.663  39.461 -41.561  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.821  39.113 -40.212  1.00 24.67           O  
ATOM    761  H   SER A  53       5.257  36.916 -41.763  1.00 24.67           H  
ATOM    762  HA  SER A  53       5.614  39.312 -43.448  1.00 24.67           H  
ATOM    763 1HB  SER A  53       4.654  40.545 -41.656  1.00 24.67           H  
ATOM    764 2HB  SER A  53       3.696  39.098 -41.911  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.898  38.130 -40.173  1.00 24.67           H  
ATOM    766  N   LYS A  54       7.940  38.364 -41.434  1.00 24.67           N  
ATOM    767  CA  LYS A  54       9.260  38.738 -40.948  1.00 24.67           C  
ATOM    768  C   LYS A  54      10.103  39.072 -42.152  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.007  38.413 -43.182  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.899  37.633 -40.110  1.00 24.67           C  
ATOM    771  CG  LYS A  54       9.176  37.342 -38.787  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.285  38.535 -37.809  1.00 24.67           C  
ATOM    773  CE  LYS A  54       8.741  38.201 -36.404  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       7.254  38.013 -36.390  1.00 24.67           N  
ATOM    775  H   LYS A  54       7.620  37.393 -41.360  1.00 24.67           H  
ATOM    776  HA  LYS A  54       9.174  39.630 -40.334  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       9.913  36.706 -40.688  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.935  37.896 -39.886  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       8.126  37.172 -39.001  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.585  36.446 -38.324  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      10.326  38.848 -37.728  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       8.706  39.369 -38.211  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       9.216  37.285 -36.052  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       9.002  39.012 -35.723  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.933  37.789 -35.466  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.787  38.843 -36.707  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       6.991  37.241 -37.015  1.00 24.67           H  
ATOM    788  N   SER A  55      10.867  40.153 -42.054  1.00 24.67           N  
ATOM    789  CA  SER A  55      11.747  40.714 -43.098  1.00 24.67           C  
ATOM    790  C   SER A  55      10.981  41.292 -44.318  1.00 24.67           C  
ATOM    791  O   SER A  55      11.335  42.362 -44.811  1.00 24.67           O  
ATOM    792  CB  SER A  55      12.753  39.671 -43.563  1.00 24.67           C  
ATOM    793  OG  SER A  55      13.566  39.257 -42.498  1.00 24.67           O  
ATOM    794  H   SER A  55      10.851  40.639 -41.165  1.00 24.67           H  
ATOM    795  HA  SER A  55      12.313  41.529 -42.651  1.00 24.67           H  
ATOM    796 1HB  SER A  55      12.253  38.816 -44.005  1.00 24.67           H  
ATOM    797 2HB  SER A  55      13.377  40.109 -44.342  1.00 24.67           H  
ATOM    798  HG  SER A  55      14.190  38.630 -42.871  1.00 24.67           H  
ATOM    799  N   SER A  56       9.855  40.685 -44.691  1.00 24.67           N  
ATOM    800  CA  SER A  56       8.971  41.145 -45.763  1.00 24.67           C  
ATOM    801  C   SER A  56       8.443  42.537 -45.438  1.00 24.67           C  
ATOM    802  O   SER A  56       8.357  43.409 -46.301  1.00 24.67           O  
ATOM    803  CB  SER A  56       7.791  40.198 -45.901  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.175  38.917 -46.327  1.00 24.67           O  
ATOM    805  H   SER A  56       9.639  39.804 -44.239  1.00 24.67           H  
ATOM    806  HA  SER A  56       9.535  41.184 -46.693  1.00 24.67           H  
ATOM    807 1HB  SER A  56       7.320  40.118 -44.928  1.00 24.67           H  
ATOM    808 2HB  SER A  56       7.058  40.611 -46.583  1.00 24.67           H  
ATOM    809  HG  SER A  56       7.605  38.291 -45.805  1.00 24.67           H  
ATOM    810  N   SER A  57       8.119  42.737 -44.162  1.00 24.67           N  
ATOM    811  CA  SER A  57       7.604  43.991 -43.635  1.00 24.67           C  
ATOM    812  C   SER A  57       8.684  45.026 -43.280  1.00 24.67           C  
ATOM    813  O   SER A  57       8.361  46.100 -42.771  1.00 24.67           O  
ATOM    814  CB  SER A  57       6.751  43.712 -42.412  1.00 24.67           C  
ATOM    815  OG  SER A  57       7.515  43.141 -41.380  1.00 24.67           O  
ATOM    816  H   SER A  57       8.185  41.948 -43.516  1.00 24.67           H  
ATOM    817  HA  SER A  57       6.963  44.431 -44.401  1.00 24.67           H  
ATOM    818 1HB  SER A  57       6.309  44.644 -42.065  1.00 24.67           H  
ATOM    819 2HB  SER A  57       5.936  43.039 -42.676  1.00 24.67           H  
ATOM    820  HG  SER A  57       7.644  42.201 -41.638  1.00 24.67           H  
ATOM    821  N   ASN A  58       9.966  44.704 -43.471  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.019  45.632 -43.081  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.227  46.702 -44.148  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.826  46.454 -45.192  1.00 24.67           O  
ATOM    825  CB  ASN A  58      12.311  44.894 -42.806  1.00 24.67           C  
ATOM    826  CG  ASN A  58      13.410  45.783 -42.255  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      13.438  47.016 -42.395  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      14.356  45.147 -41.597  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.231  43.829 -43.919  1.00 24.67           H  
ATOM    830  HA  ASN A  58      10.710  46.140 -42.166  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      12.121  44.086 -42.099  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      12.662  44.434 -43.732  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.119  45.658 -41.200  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.314  44.152 -41.496  1.00 24.67           H  
ATOM    835  N   SER A  59      10.715  47.897 -43.875  1.00 24.67           N  
ATOM    836  CA  SER A  59      10.756  49.019 -44.810  1.00 24.67           C  
ATOM    837  C   SER A  59      11.893  50.006 -44.528  1.00 24.67           C  
ATOM    838  O   SER A  59      11.906  51.101 -45.098  1.00 24.67           O  
ATOM    839  CB  SER A  59       9.441  49.771 -44.772  1.00 24.67           C  
ATOM    840  OG  SER A  59       9.221  50.331 -43.503  1.00 24.67           O  
ATOM    841  H   SER A  59      10.246  48.024 -42.987  1.00 24.67           H  
ATOM    842  HA  SER A  59      10.902  48.619 -45.813  1.00 24.67           H  
ATOM    843 1HB  SER A  59       9.458  50.560 -45.521  1.00 24.67           H  
ATOM    844 2HB  SER A  59       8.624  49.095 -45.022  1.00 24.67           H  
ATOM    845  HG  SER A  59      10.063  50.752 -43.240  1.00 24.67           H  
ATOM    846  N   ASP A  60      12.797  49.639 -43.618  1.00 24.67           N  
ATOM    847  CA  ASP A  60      13.877  50.531 -43.208  1.00 24.67           C  
ATOM    848  C   ASP A  60      15.220  50.142 -43.829  1.00 24.67           C  
ATOM    849  O   ASP A  60      16.269  50.607 -43.380  1.00 24.67           O  
ATOM    850  OXT ASP A  60      15.248  49.476 -44.863  1.00 24.67           O  
ATOM    851  CB  ASP A  60      13.997  50.530 -41.679  1.00 24.67           C  
ATOM    852  CG  ASP A  60      12.771  51.146 -40.977  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      12.003  51.818 -41.629  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      12.620  50.934 -39.800  1.00 24.67           O  
ATOM    855  H   ASP A  60      12.754  48.701 -43.212  1.00 24.67           H  
ATOM    856  HA  ASP A  60      13.633  51.541 -43.535  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      14.122  49.503 -41.327  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.885  51.087 -41.383  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643793 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.340   3.826   5.575  1.00  7.02           N  
ATOM      2  CA  GLU A   1      -1.341   2.771   4.570  1.00  7.02           C  
ATOM      3  C   GLU A   1      -0.159   2.938   3.630  1.00  7.02           C  
ATOM      4  O   GLU A   1       0.035   3.994   3.034  1.00  7.02           O  
ATOM      5  CB  GLU A   1      -2.657   2.780   3.778  1.00  7.02           C  
ATOM      6  CG  GLU A   1      -2.794   1.653   2.743  1.00  7.02           C  
ATOM      7  CD  GLU A   1      -4.117   1.681   1.993  1.00  7.02           C  
ATOM      8  OE1 GLU A   1      -4.938   2.515   2.295  1.00  7.02           O  
ATOM      9  OE2 GLU A   1      -4.303   0.857   1.125  1.00  7.02           O  
ATOM     10 1H   GLU A   1      -1.662   3.456   6.457  1.00  7.02           H  
ATOM     11 2H   GLU A   1      -0.397   4.176   5.679  1.00  7.02           H  
ATOM     12 3H   GLU A   1      -1.947   4.575   5.279  1.00  7.02           H  
ATOM     13  HA  GLU A   1      -1.242   1.809   5.073  1.00  7.02           H  
ATOM     14 1HB  GLU A   1      -3.499   2.706   4.467  1.00  7.02           H  
ATOM     15 2HB  GLU A   1      -2.750   3.726   3.248  1.00  7.02           H  
ATOM     16 1HG  GLU A   1      -1.985   1.747   2.022  1.00  7.02           H  
ATOM     17 2HG  GLU A   1      -2.681   0.694   3.244  1.00  7.02           H  
ATOM     18  N   ASN A   2       0.629   1.884   3.478  1.00  6.29           N  
ATOM     19  CA  ASN A   2       1.824   1.920   2.632  1.00  6.29           C  
ATOM     20  C   ASN A   2       2.786   3.053   3.038  1.00  6.29           C  
ATOM     21  O   ASN A   2       3.298   3.040   4.158  1.00  6.29           O  
ATOM     22  CB  ASN A   2       1.437   2.005   1.162  1.00  6.29           C  
ATOM     23  CG  ASN A   2       0.655   0.799   0.710  1.00  6.29           C  
ATOM     24  OD1 ASN A   2       0.755  -0.279   1.307  1.00  6.29           O  
ATOM     25  ND2 ASN A   2      -0.123   0.962  -0.331  1.00  6.29           N  
ATOM     26  H   ASN A   2       0.414   1.028   3.971  1.00  6.29           H  
ATOM     27  HA  ASN A   2       2.367   0.982   2.776  1.00  6.29           H  
ATOM     28 1HB  ASN A   2       0.843   2.897   0.967  1.00  6.29           H  
ATOM     29 2HB  ASN A   2       2.338   2.071   0.556  1.00  6.29           H  
ATOM     30 1HD2 ASN A   2      -0.671   0.195  -0.672  1.00  6.29           H  
ATOM     31 2HD2 ASN A   2      -0.179   1.853  -0.779  1.00  6.29           H  
ATOM     32  N   VAL A   3       3.052   4.013   2.131  1.00  5.45           N  
ATOM     33  CA  VAL A   3       3.976   5.154   2.338  1.00  5.45           C  
ATOM     34  C   VAL A   3       5.443   4.742   2.529  1.00  5.45           C  
ATOM     35  O   VAL A   3       6.310   5.039   1.704  1.00  5.45           O  
ATOM     36  CB  VAL A   3       3.551   6.035   3.547  1.00  5.45           C  
ATOM     37  CG1 VAL A   3       4.614   7.108   3.833  1.00  5.45           C  
ATOM     38  CG2 VAL A   3       2.229   6.708   3.245  1.00  5.45           C  
ATOM     39  H   VAL A   3       2.573   3.964   1.248  1.00  5.45           H  
ATOM     40  HA  VAL A   3       3.922   5.781   1.448  1.00  5.45           H  
ATOM     41  HB  VAL A   3       3.459   5.424   4.435  1.00  5.45           H  
ATOM     42 1HG1 VAL A   3       4.297   7.708   4.685  1.00  5.45           H  
ATOM     43 2HG1 VAL A   3       5.564   6.655   4.059  1.00  5.45           H  
ATOM     44 3HG1 VAL A   3       4.724   7.747   2.960  1.00  5.45           H  
ATOM     45 1HG2 VAL A   3       1.930   7.320   4.093  1.00  5.45           H  
ATOM     46 2HG2 VAL A   3       2.335   7.335   2.362  1.00  5.45           H  
ATOM     47 3HG2 VAL A   3       1.472   5.960   3.061  1.00  5.45           H  
ATOM     48  N   LEU A   4       5.719   4.037   3.612  1.00  4.63           N  
ATOM     49  CA  LEU A   4       7.076   3.658   3.973  1.00  4.63           C  
ATOM     50  C   LEU A   4       7.529   2.397   3.243  1.00  4.63           C  
ATOM     51  O   LEU A   4       7.657   1.317   3.814  1.00  4.63           O  
ATOM     52  CB  LEU A   4       7.146   3.489   5.485  1.00  4.63           C  
ATOM     53  CG  LEU A   4       6.816   4.756   6.286  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       6.831   4.440   7.748  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       7.835   5.825   5.961  1.00  4.63           C  
ATOM     56  H   LEU A   4       4.942   3.772   4.210  1.00  4.63           H  
ATOM     57  HA  LEU A   4       7.745   4.468   3.690  1.00  4.63           H  
ATOM     58 1HB  LEU A   4       6.441   2.713   5.781  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       8.135   3.172   5.751  1.00  4.63           H  
ATOM     60  HG  LEU A   4       5.817   5.104   6.024  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       6.593   5.320   8.320  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4       6.094   3.668   7.951  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       7.821   4.088   8.019  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       7.605   6.729   6.523  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       8.824   5.468   6.230  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       7.806   6.042   4.895  1.00  4.63           H  
ATOM     67  N   LYS A   5       7.742   2.559   1.947  1.00  3.93           N  
ATOM     68  CA  LYS A   5       8.113   1.469   1.057  1.00  3.93           C  
ATOM     69  C   LYS A   5       9.614   1.212   1.046  1.00  3.93           C  
ATOM     70  O   LYS A   5      10.416   2.105   1.320  1.00  3.93           O  
ATOM     71  CB  LYS A   5       7.620   1.760  -0.357  1.00  3.93           C  
ATOM     72  CG  LYS A   5       6.096   1.813  -0.491  1.00  3.93           C  
ATOM     73  CD  LYS A   5       5.683   2.065  -1.938  1.00  3.93           C  
ATOM     74  CE  LYS A   5       4.168   2.136  -2.096  1.00  3.93           C  
ATOM     75  NZ  LYS A   5       3.773   2.390  -3.516  1.00  3.93           N  
ATOM     76  H   LYS A   5       7.589   3.500   1.579  1.00  3.93           H  
ATOM     77  HA  LYS A   5       7.627   0.558   1.410  1.00  3.93           H  
ATOM     78 1HB  LYS A   5       8.015   2.724  -0.681  1.00  3.93           H  
ATOM     79 2HB  LYS A   5       8.005   1.003  -1.041  1.00  3.93           H  
ATOM     80 1HG  LYS A   5       5.667   0.871  -0.150  1.00  3.93           H  
ATOM     81 2HG  LYS A   5       5.709   2.618   0.139  1.00  3.93           H  
ATOM     82 1HD  LYS A   5       6.122   3.004  -2.281  1.00  3.93           H  
ATOM     83 2HD  LYS A   5       6.062   1.259  -2.568  1.00  3.93           H  
ATOM     84 1HE  LYS A   5       3.728   1.194  -1.769  1.00  3.93           H  
ATOM     85 2HE  LYS A   5       3.779   2.942  -1.472  1.00  3.93           H  
ATOM     86 1HZ  LYS A   5       2.766   2.431  -3.589  1.00  3.93           H  
ATOM     87 2HZ  LYS A   5       4.167   3.268  -3.824  1.00  3.93           H  
ATOM     88 3HZ  LYS A   5       4.120   1.642  -4.099  1.00  3.93           H  
ATOM     89  N   CYS A   6       9.988  -0.008   0.706  1.00  3.40           N  
ATOM     90  CA  CYS A   6      11.389  -0.382   0.583  1.00  3.40           C  
ATOM     91  C   CYS A   6      11.992   0.063  -0.740  1.00  3.40           C  
ATOM     92  O   CYS A   6      11.312   0.047  -1.763  1.00  3.40           O  
ATOM     93  CB  CYS A   6      11.563  -1.887   0.690  1.00  3.40           C  
ATOM     94  SG  CYS A   6      11.241  -2.578   2.290  1.00  3.40           S  
ATOM     95  H   CYS A   6       9.279  -0.700   0.506  1.00  3.40           H  
ATOM     96  HA  CYS A   6      11.918   0.095   1.404  1.00  3.40           H  
ATOM     97 1HB  CYS A   6      10.893  -2.372  -0.021  1.00  3.40           H  
ATOM     98 2HB  CYS A   6      12.582  -2.146   0.409  1.00  3.40           H  
ATOM     99  N   PRO A   7      13.274   0.471  -0.757  1.00  3.02           N  
ATOM    100  CA  PRO A   7      14.016   0.793  -1.954  1.00  3.02           C  
ATOM    101  C   PRO A   7      14.300  -0.498  -2.710  1.00  3.02           C  
ATOM    102  O   PRO A   7      14.411  -1.548  -2.087  1.00  3.02           O  
ATOM    103  CB  PRO A   7      15.292   1.438  -1.402  1.00  3.02           C  
ATOM    104  CG  PRO A   7      15.464   0.820  -0.024  1.00  3.02           C  
ATOM    105  CD  PRO A   7      14.056   0.598   0.496  1.00  3.02           C  
ATOM    106  HA  PRO A   7      13.436   1.494  -2.571  1.00  3.02           H  
ATOM    107 1HB  PRO A   7      16.138   1.227  -2.072  1.00  3.02           H  
ATOM    108 2HB  PRO A   7      15.175   2.533  -1.369  1.00  3.02           H  
ATOM    109 1HG  PRO A   7      16.025  -0.127  -0.093  1.00  3.02           H  
ATOM    110 2HG  PRO A   7      16.052   1.481   0.624  1.00  3.02           H  
ATOM    111 1HD  PRO A   7      14.065  -0.339   1.068  1.00  3.02           H  
ATOM    112 2HD  PRO A   7      13.717   1.460   1.099  1.00  3.02           H  
ATOM    113  N   THR A   8      14.491  -0.369  -4.024  1.00  2.77           N  
ATOM    114  CA  THR A   8      14.796  -1.407  -5.032  1.00  2.77           C  
ATOM    115  C   THR A   8      13.532  -2.262  -5.293  1.00  2.77           C  
ATOM    116  O   THR A   8      12.875  -2.703  -4.350  1.00  2.77           O  
ATOM    117  CB  THR A   8      15.956  -2.380  -4.641  1.00  2.77           C  
ATOM    118  OG1 THR A   8      15.563  -3.240  -3.588  1.00  2.77           O  
ATOM    119  CG2 THR A   8      17.199  -1.595  -4.190  1.00  2.77           C  
ATOM    120  H   THR A   8      14.384   0.567  -4.387  1.00  2.77           H  
ATOM    121  HA  THR A   8      15.091  -0.886  -5.937  1.00  2.77           H  
ATOM    122  HB  THR A   8      16.229  -2.985  -5.497  1.00  2.77           H  
ATOM    123  HG1 THR A   8      15.209  -2.735  -2.860  1.00  2.77           H  
ATOM    124 1HG2 THR A   8      17.992  -2.303  -3.938  1.00  2.77           H  
ATOM    125 2HG2 THR A   8      17.533  -0.948  -4.999  1.00  2.77           H  
ATOM    126 3HG2 THR A   8      16.972  -0.994  -3.319  1.00  2.77           H  
ATOM    127  N   PRO A   9      13.230  -2.610  -6.560  1.00  2.61           N  
ATOM    128  CA  PRO A   9      12.052  -3.354  -6.996  1.00  2.61           C  
ATOM    129  C   PRO A   9      11.967  -4.777  -6.455  1.00  2.61           C  
ATOM    130  O   PRO A   9      10.905  -5.393  -6.497  1.00  2.61           O  
ATOM    131  CB  PRO A   9      12.191  -3.349  -8.523  1.00  2.61           C  
ATOM    132  CG  PRO A   9      13.664  -3.164  -8.784  1.00  2.61           C  
ATOM    133  CD  PRO A   9      14.147  -2.260  -7.676  1.00  2.61           C  
ATOM    134  HA  PRO A   9      11.155  -2.788  -6.695  1.00  2.61           H  
ATOM    135 1HB  PRO A   9      11.804  -4.295  -8.931  1.00  2.61           H  
ATOM    136 2HB  PRO A   9      11.576  -2.544  -8.952  1.00  2.61           H  
ATOM    137 1HG  PRO A   9      14.168  -4.142  -8.788  1.00  2.61           H  
ATOM    138 2HG  PRO A   9      13.814  -2.728  -9.785  1.00  2.61           H  
ATOM    139 1HD  PRO A   9      15.185  -2.520  -7.463  1.00  2.61           H  
ATOM    140 2HD  PRO A   9      14.024  -1.206  -7.966  1.00  2.61           H  
ATOM    141  N   GLY A  10      13.084  -5.318  -5.970  1.00  2.51           N  
ATOM    142  CA  GLY A  10      13.087  -6.676  -5.444  1.00  2.51           C  
ATOM    143  C   GLY A  10      12.629  -6.764  -3.984  1.00  2.51           C  
ATOM    144  O   GLY A  10      12.577  -7.857  -3.419  1.00  2.51           O  
ATOM    145  H   GLY A  10      13.942  -4.786  -5.944  1.00  2.51           H  
ATOM    146 1HA  GLY A  10      12.443  -7.300  -6.063  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      14.095  -7.083  -5.528  1.00  2.51           H  
ATOM    148  N   CYS A  11      12.316  -5.624  -3.365  1.00  2.42           N  
ATOM    149  CA  CYS A  11      11.919  -5.609  -1.962  1.00  2.42           C  
ATOM    150  C   CYS A  11      10.420  -5.538  -1.698  1.00  2.42           C  
ATOM    151  O   CYS A  11       9.636  -5.045  -2.507  1.00  2.42           O  
ATOM    152  CB  CYS A  11      12.534  -4.438  -1.240  1.00  2.42           C  
ATOM    153  SG  CYS A  11      14.281  -4.431  -1.147  1.00  2.42           S  
ATOM    154  H   CYS A  11      12.380  -4.731  -3.864  1.00  2.42           H  
ATOM    155  HA  CYS A  11      12.290  -6.520  -1.505  1.00  2.42           H  
ATOM    156 1HB  CYS A  11      12.220  -3.502  -1.716  1.00  2.42           H  
ATOM    157 2HB  CYS A  11      12.163  -4.447  -0.223  1.00  2.42           H  
ATOM    158  HG  CYS A  11      14.493  -3.579  -2.211  1.00  2.42           H  
ATOM    159  N   THR A  12      10.043  -5.991  -0.509  1.00  2.35           N  
ATOM    160  CA  THR A  12       8.681  -5.879  -0.011  1.00  2.35           C  
ATOM    161  C   THR A  12       8.672  -4.865   1.130  1.00  2.35           C  
ATOM    162  O   THR A  12       9.428  -5.020   2.089  1.00  2.35           O  
ATOM    163  CB  THR A  12       8.159  -7.245   0.479  1.00  2.35           C  
ATOM    164  OG1 THR A  12       8.159  -8.176  -0.610  1.00  2.35           O  
ATOM    165  CG2 THR A  12       6.753  -7.120   1.030  1.00  2.35           C  
ATOM    166  H   THR A  12      10.741  -6.414   0.085  1.00  2.35           H  
ATOM    167  HA  THR A  12       8.033  -5.515  -0.808  1.00  2.35           H  
ATOM    168  HB  THR A  12       8.816  -7.619   1.266  1.00  2.35           H  
ATOM    169  HG1 THR A  12       7.646  -7.817  -1.342  1.00  2.35           H  
ATOM    170 1HG2 THR A  12       6.408  -8.096   1.374  1.00  2.35           H  
ATOM    171 2HG2 THR A  12       6.750  -6.438   1.852  1.00  2.35           H  
ATOM    172 3HG2 THR A  12       6.086  -6.755   0.253  1.00  2.35           H  
ATOM    173  N   GLY A  13       7.763  -3.874   1.054  1.00  2.31           N  
ATOM    174  CA  GLY A  13       7.653  -2.739   2.000  1.00  2.31           C  
ATOM    175  C   GLY A  13       7.554  -3.117   3.477  1.00  2.31           C  
ATOM    176  O   GLY A  13       7.874  -2.325   4.363  1.00  2.31           O  
ATOM    177  H   GLY A  13       7.155  -3.871   0.248  1.00  2.31           H  
ATOM    178 1HA  GLY A  13       8.492  -2.069   1.861  1.00  2.31           H  
ATOM    179 2HA  GLY A  13       6.768  -2.161   1.735  1.00  2.31           H  
ATOM    180  N   GLN A  14       7.174  -4.350   3.741  1.00  2.35           N  
ATOM    181  CA  GLN A  14       7.033  -4.890   5.080  1.00  2.35           C  
ATOM    182  C   GLN A  14       8.353  -4.863   5.849  1.00  2.35           C  
ATOM    183  O   GLN A  14       8.357  -4.882   7.081  1.00  2.35           O  
ATOM    184  CB  GLN A  14       6.524  -6.329   4.992  1.00  2.35           C  
ATOM    185  CG  GLN A  14       5.090  -6.453   4.491  1.00  2.35           C  
ATOM    186  CD  GLN A  14       4.649  -7.900   4.312  1.00  2.35           C  
ATOM    187  OE1 GLN A  14       5.473  -8.796   4.103  1.00  2.35           O  
ATOM    188  NE2 GLN A  14       3.342  -8.133   4.388  1.00  2.35           N  
ATOM    189  H   GLN A  14       6.960  -4.945   2.958  1.00  2.35           H  
ATOM    190  HA  GLN A  14       6.308  -4.283   5.623  1.00  2.35           H  
ATOM    191 1HB  GLN A  14       7.171  -6.897   4.323  1.00  2.35           H  
ATOM    192 2HB  GLN A  14       6.583  -6.796   5.975  1.00  2.35           H  
ATOM    193 1HG  GLN A  14       4.427  -5.984   5.216  1.00  2.35           H  
ATOM    194 2HG  GLN A  14       5.006  -5.946   3.531  1.00  2.35           H  
ATOM    195 1HE2 GLN A  14       2.992  -9.063   4.275  1.00  2.35           H  
ATOM    196 2HE2 GLN A  14       2.709  -7.378   4.556  1.00  2.35           H  
ATOM    197  N   GLY A  15       9.480  -4.852   5.129  1.00  2.53           N  
ATOM    198  CA  GLY A  15      10.787  -4.853   5.769  1.00  2.53           C  
ATOM    199  C   GLY A  15      11.288  -3.472   6.226  1.00  2.53           C  
ATOM    200  O   GLY A  15      12.352  -3.385   6.839  1.00  2.53           O  
ATOM    201  H   GLY A  15       9.424  -4.832   4.106  1.00  2.53           H  
ATOM    202 1HA  GLY A  15      10.759  -5.522   6.627  1.00  2.53           H  
ATOM    203 2HA  GLY A  15      11.510  -5.273   5.070  1.00  2.53           H  
ATOM    204  N   HIS A  16      10.559  -2.397   5.920  1.00  2.88           N  
ATOM    205  CA  HIS A  16      11.000  -1.040   6.284  1.00  2.88           C  
ATOM    206  C   HIS A  16      10.836  -0.770   7.782  1.00  2.88           C  
ATOM    207  O   HIS A  16       9.842  -1.176   8.383  1.00  2.88           O  
ATOM    208  CB  HIS A  16      10.247  -0.006   5.424  1.00  2.88           C  
ATOM    209  CG  HIS A  16      10.792   1.388   5.504  1.00  2.88           C  
ATOM    210  ND1 HIS A  16      10.506   2.236   6.545  1.00  2.88           N  
ATOM    211  CD2 HIS A  16      11.600   2.075   4.663  1.00  2.88           C  
ATOM    212  CE1 HIS A  16      11.111   3.394   6.354  1.00  2.88           C  
ATOM    213  NE2 HIS A  16      11.791   3.331   5.214  1.00  2.88           N  
ATOM    214  H   HIS A  16       9.676  -2.500   5.415  1.00  2.88           H  
ATOM    215  HA  HIS A  16      12.059  -0.930   6.068  1.00  2.88           H  
ATOM    216 1HB  HIS A  16      10.253  -0.316   4.379  1.00  2.88           H  
ATOM    217 2HB  HIS A  16       9.201   0.027   5.734  1.00  2.88           H  
ATOM    218  HD1 HIS A  16       9.857   2.017   7.299  1.00  2.88           H  
ATOM    219  HD2 HIS A  16      12.073   1.809   3.714  1.00  2.88           H  
ATOM    220  HE1 HIS A  16      11.002   4.193   7.085  1.00  2.88           H  
ATOM    221  N   VAL A  17      11.796  -0.064   8.408  1.00  3.42           N  
ATOM    222  CA  VAL A  17      11.568   0.240   9.828  1.00  3.42           C  
ATOM    223  C   VAL A  17      10.711   1.486   9.990  1.00  3.42           C  
ATOM    224  O   VAL A  17      11.116   2.616   9.669  1.00  3.42           O  
ATOM    225  CB  VAL A  17      12.868   0.468  10.584  1.00  3.42           C  
ATOM    226  CG1 VAL A  17      12.564   0.805  12.033  1.00  3.42           C  
ATOM    227  CG2 VAL A  17      13.745  -0.762  10.456  1.00  3.42           C  
ATOM    228  H   VAL A  17      12.643   0.240   7.916  1.00  3.42           H  
ATOM    229  HA  VAL A  17      11.050  -0.601  10.286  1.00  3.42           H  
ATOM    230  HB  VAL A  17      13.356   1.325  10.177  1.00  3.42           H  
ATOM    231 1HG1 VAL A  17      13.495   0.994  12.564  1.00  3.42           H  
ATOM    232 2HG1 VAL A  17      11.933   1.697  12.079  1.00  3.42           H  
ATOM    233 3HG1 VAL A  17      12.041  -0.029  12.499  1.00  3.42           H  
ATOM    234 1HG2 VAL A  17      14.685  -0.597  10.986  1.00  3.42           H  
ATOM    235 2HG2 VAL A  17      13.232  -1.622  10.881  1.00  3.42           H  
ATOM    236 3HG2 VAL A  17      13.955  -0.948   9.397  1.00  3.42           H  
ATOM    237  N   ASN A  18       9.517   1.253  10.507  1.00  4.16           N  
ATOM    238  CA  ASN A  18       8.509   2.277  10.649  1.00  4.16           C  
ATOM    239  C   ASN A  18       8.445   2.817  12.073  1.00  4.16           C  
ATOM    240  O   ASN A  18       8.928   2.177  13.011  1.00  4.16           O  
ATOM    241  CB  ASN A  18       7.179   1.707  10.232  1.00  4.16           C  
ATOM    242  CG  ASN A  18       7.246   1.123   8.833  1.00  4.16           C  
ATOM    243  OD1 ASN A  18       8.090   1.476   7.991  1.00  4.16           O  
ATOM    244  ND2 ASN A  18       6.344   0.217   8.569  1.00  4.16           N  
ATOM    245  H   ASN A  18       9.287   0.301  10.760  1.00  4.16           H  
ATOM    246  HA  ASN A  18       8.762   3.111   9.996  1.00  4.16           H  
ATOM    247 1HB  ASN A  18       6.879   0.926  10.932  1.00  4.16           H  
ATOM    248 2HB  ASN A  18       6.420   2.486  10.261  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18       6.322  -0.218   7.666  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18       5.680  -0.045   9.267  1.00  4.16           H  
ATOM    251  N   SER A  19       7.822   3.980  12.232  1.00  5.07           N  
ATOM    252  CA  SER A  19       7.585   4.573  13.543  1.00  5.07           C  
ATOM    253  C   SER A  19       6.408   5.520  13.487  1.00  5.07           C  
ATOM    254  O   SER A  19       6.251   6.268  12.520  1.00  5.07           O  
ATOM    255  CB  SER A  19       8.781   5.354  14.038  1.00  5.07           C  
ATOM    256  OG  SER A  19       8.502   5.927  15.301  1.00  5.07           O  
ATOM    257  H   SER A  19       7.477   4.457  11.413  1.00  5.07           H  
ATOM    258  HA  SER A  19       7.358   3.776  14.251  1.00  5.07           H  
ATOM    259 1HB  SER A  19       9.651   4.699  14.109  1.00  5.07           H  
ATOM    260 2HB  SER A  19       9.018   6.142  13.324  1.00  5.07           H  
ATOM    261  HG  SER A  19       8.540   5.193  15.926  1.00  5.07           H  
ATOM    262  N   ASN A  20       5.627   5.536  14.564  1.00  6.02           N  
ATOM    263  CA  ASN A  20       4.493   6.443  14.679  1.00  6.02           C  
ATOM    264  C   ASN A  20       4.863   7.717  15.435  1.00  6.02           C  
ATOM    265  O   ASN A  20       4.020   8.598  15.648  1.00  6.02           O  
ATOM    266  CB  ASN A  20       3.337   5.744  15.371  1.00  6.02           C  
ATOM    267  CG  ASN A  20       2.746   4.630  14.545  1.00  6.02           C  
ATOM    268  OD1 ASN A  20       2.619   4.739  13.322  1.00  6.02           O  
ATOM    269  ND2 ASN A  20       2.387   3.554  15.197  1.00  6.02           N  
ATOM    270  H   ASN A  20       5.818   4.894  15.320  1.00  6.02           H  
ATOM    271  HA  ASN A  20       4.179   6.737  13.676  1.00  6.02           H  
ATOM    272 1HB  ASN A  20       3.679   5.336  16.321  1.00  6.02           H  
ATOM    273 2HB  ASN A  20       2.555   6.471  15.590  1.00  6.02           H  
ATOM    274 1HD2 ASN A  20       1.989   2.780  14.703  1.00  6.02           H  
ATOM    275 2HD2 ASN A  20       2.507   3.504  16.189  1.00  6.02           H  
ATOM    276  N   ARG A  21       6.136   7.871  15.801  1.00  6.76           N  
ATOM    277  CA  ARG A  21       6.541   9.063  16.543  1.00  6.76           C  
ATOM    278  C   ARG A  21       6.776  10.221  15.597  1.00  6.76           C  
ATOM    279  O   ARG A  21       7.921  10.605  15.357  1.00  6.76           O  
ATOM    280  CB  ARG A  21       7.812   8.826  17.341  1.00  6.76           C  
ATOM    281  CG  ARG A  21       7.712   7.818  18.473  1.00  6.76           C  
ATOM    282  CD  ARG A  21       9.016   7.698  19.194  1.00  6.76           C  
ATOM    283  NE  ARG A  21       8.961   6.747  20.297  1.00  6.76           N  
ATOM    284  CZ  ARG A  21       9.977   6.509  21.154  1.00  6.76           C  
ATOM    285  NH1 ARG A  21      11.115   7.157  21.025  1.00  6.76           N  
ATOM    286  NH2 ARG A  21       9.829   5.625  22.126  1.00  6.76           N  
ATOM    287  H   ARG A  21       6.837   7.159  15.584  1.00  6.76           H  
ATOM    288  HA  ARG A  21       5.740   9.335  17.233  1.00  6.76           H  
ATOM    289 1HB  ARG A  21       8.594   8.476  16.667  1.00  6.76           H  
ATOM    290 2HB  ARG A  21       8.150   9.769  17.769  1.00  6.76           H  
ATOM    291 1HG  ARG A  21       6.951   8.140  19.183  1.00  6.76           H  
ATOM    292 2HG  ARG A  21       7.447   6.842  18.067  1.00  6.76           H  
ATOM    293 1HD  ARG A  21       9.785   7.366  18.495  1.00  6.76           H  
ATOM    294 2HD  ARG A  21       9.294   8.671  19.599  1.00  6.76           H  
ATOM    295  HE  ARG A  21       8.102   6.230  20.429  1.00  6.76           H  
ATOM    296 1HH1 ARG A  21      11.229   7.834  20.283  1.00  6.76           H  
ATOM    297 2HH1 ARG A  21      11.874   6.980  21.667  1.00  6.76           H  
ATOM    298 1HH2 ARG A  21       8.956   5.127  22.228  1.00  6.76           H  
ATOM    299 2HH2 ARG A  21      10.589   5.449  22.767  1.00  6.76           H  
ATOM    300  N   ASN A  22       5.690  10.777  15.060  1.00  7.10           N  
ATOM    301  CA  ASN A  22       5.775  11.821  14.037  1.00  7.10           C  
ATOM    302  C   ASN A  22       6.597  11.293  12.869  1.00  7.10           C  
ATOM    303  O   ASN A  22       7.695  11.762  12.614  1.00  7.10           O  
ATOM    304  CB  ASN A  22       6.380  13.107  14.589  1.00  7.10           C  
ATOM    305  CG  ASN A  22       5.564  13.697  15.709  1.00  7.10           C  
ATOM    306  OD1 ASN A  22       4.344  13.867  15.589  1.00  7.10           O  
ATOM    307  ND2 ASN A  22       6.216  14.007  16.803  1.00  7.10           N  
ATOM    308  H   ASN A  22       4.791  10.379  15.337  1.00  7.10           H  
ATOM    309  HA  ASN A  22       4.775  12.037  13.663  1.00  7.10           H  
ATOM    310 1HB  ASN A  22       7.396  12.942  14.936  1.00  7.10           H  
ATOM    311 2HB  ASN A  22       6.439  13.839  13.784  1.00  7.10           H  
ATOM    312 1HD2 ASN A  22       5.727  14.402  17.581  1.00  7.10           H  
ATOM    313 2HD2 ASN A  22       7.202  13.852  16.857  1.00  7.10           H  
ATOM    314  N   THR A  23       6.069  10.281  12.184  1.00  6.97           N  
ATOM    315  CA  THR A  23       6.819   9.583  11.147  1.00  6.97           C  
ATOM    316  C   THR A  23       7.672  10.509  10.294  1.00  6.97           C  
ATOM    317  O   THR A  23       7.151  11.359   9.570  1.00  6.97           O  
ATOM    318  CB  THR A  23       5.857   8.871  10.176  1.00  6.97           C  
ATOM    319  OG1 THR A  23       5.002   7.979  10.894  1.00  6.97           O  
ATOM    320  CG2 THR A  23       6.643   8.101   9.128  1.00  6.97           C  
ATOM    321  H   THR A  23       5.144   9.959  12.424  1.00  6.97           H  
ATOM    322  HA  THR A  23       7.467   8.846  11.628  1.00  6.97           H  
ATOM    323  HB  THR A  23       5.240   9.614   9.674  1.00  6.97           H  
ATOM    324  HG1 THR A  23       5.532   7.379  11.457  1.00  6.97           H  
ATOM    325 1HG2 THR A  23       5.951   7.614   8.443  1.00  6.97           H  
ATOM    326 2HG2 THR A  23       7.274   8.788   8.570  1.00  6.97           H  
ATOM    327 3HG2 THR A  23       7.261   7.351   9.619  1.00  6.97           H  
ATOM    328  N   HIS A  24       8.985  10.270  10.325  1.00  6.47           N  
ATOM    329  CA  HIS A  24       9.951  11.042   9.553  1.00  6.47           C  
ATOM    330  C   HIS A  24      10.718  10.204   8.543  1.00  6.47           C  
ATOM    331  O   HIS A  24      11.761  10.644   8.077  1.00  6.47           O  
ATOM    332  CB  HIS A  24      11.007  11.716  10.450  1.00  6.47           C  
ATOM    333  CG  HIS A  24      10.510  12.769  11.410  1.00  6.47           C  
ATOM    334  ND1 HIS A  24      10.056  14.006  10.992  1.00  6.47           N  
ATOM    335  CD2 HIS A  24      10.436  12.781  12.763  1.00  6.47           C  
ATOM    336  CE1 HIS A  24       9.708  14.723  12.048  1.00  6.47           C  
ATOM    337  NE2 HIS A  24       9.933  14.006  13.131  1.00  6.47           N  
ATOM    338  H   HIS A  24       9.320   9.554  10.952  1.00  6.47           H  
ATOM    339  HA  HIS A  24       9.429  11.824   9.002  1.00  6.47           H  
ATOM    340 1HB  HIS A  24      11.512  10.948  11.036  1.00  6.47           H  
ATOM    341 2HB  HIS A  24      11.763  12.177   9.816  1.00  6.47           H  
ATOM    342  HD2 HIS A  24      10.721  11.971  13.434  1.00  6.47           H  
ATOM    343  HE1 HIS A  24       9.309  15.736  12.028  1.00  6.47           H  
ATOM    344  HE2 HIS A  24       9.764  14.296  14.081  1.00  6.47           H  
ATOM    345  N   ARG A  25      10.228   9.002   8.210  1.00  5.72           N  
ATOM    346  CA  ARG A  25      10.957   8.141   7.266  1.00  5.72           C  
ATOM    347  C   ARG A  25      12.351   7.806   7.808  1.00  5.72           C  
ATOM    348  O   ARG A  25      13.338   8.398   7.404  1.00  5.72           O  
ATOM    349  CB  ARG A  25      11.083   8.767   5.876  1.00  5.72           C  
ATOM    350  CG  ARG A  25       9.765   9.046   5.154  1.00  5.72           C  
ATOM    351  CD  ARG A  25       9.998   9.593   3.786  1.00  5.72           C  
ATOM    352  NE  ARG A  25       8.750   9.844   3.063  1.00  5.72           N  
ATOM    353  CZ  ARG A  25       8.680  10.395   1.831  1.00  5.72           C  
ATOM    354  NH1 ARG A  25       9.782  10.745   1.205  1.00  5.72           N  
ATOM    355  NH2 ARG A  25       7.507  10.585   1.250  1.00  5.72           N  
ATOM    356  H   ARG A  25       9.355   8.696   8.611  1.00  5.72           H  
ATOM    357  HA  ARG A  25      10.405   7.209   7.157  1.00  5.72           H  
ATOM    358 1HB  ARG A  25      11.655   9.686   5.899  1.00  5.72           H  
ATOM    359 2HB  ARG A  25      11.638   8.075   5.243  1.00  5.72           H  
ATOM    360 1HG  ARG A  25       9.211   8.127   5.049  1.00  5.72           H  
ATOM    361 2HG  ARG A  25       9.176   9.766   5.725  1.00  5.72           H  
ATOM    362 1HD  ARG A  25      10.539  10.536   3.865  1.00  5.72           H  
ATOM    363 2HD  ARG A  25      10.591   8.884   3.208  1.00  5.72           H  
ATOM    364  HE  ARG A  25       7.882   9.582   3.513  1.00  5.72           H  
ATOM    365 1HH1 ARG A  25      10.681  10.602   1.645  1.00  5.72           H  
ATOM    366 2HH1 ARG A  25       9.731  11.157   0.284  1.00  5.72           H  
ATOM    367 1HH2 ARG A  25       6.656  10.323   1.725  1.00  5.72           H  
ATOM    368 2HH2 ARG A  25       7.463  10.998   0.329  1.00  5.72           H  
ATOM    369  N   SER A  26      12.434   6.841   8.738  1.00  4.88           N  
ATOM    370  CA  SER A  26      13.677   6.511   9.481  1.00  4.88           C  
ATOM    371  C   SER A  26      14.915   6.217   8.628  1.00  4.88           C  
ATOM    372  O   SER A  26      16.031   6.179   9.144  1.00  4.88           O  
ATOM    373  CB  SER A  26      13.487   5.235  10.291  1.00  4.88           C  
ATOM    374  OG  SER A  26      13.424   4.089   9.434  1.00  4.88           O  
ATOM    375  H   SER A  26      11.589   6.349   8.990  1.00  4.88           H  
ATOM    376  HA  SER A  26      13.904   7.350  10.142  1.00  4.88           H  
ATOM    377 1HB  SER A  26      14.333   5.130  10.969  1.00  4.88           H  
ATOM    378 2HB  SER A  26      12.584   5.293  10.899  1.00  4.88           H  
ATOM    379  HG  SER A  26      12.498   3.718   9.499  1.00  4.88           H  
ATOM    380  N   LEU A  27      14.695   5.941   7.357  1.00  4.07           N  
ATOM    381  CA  LEU A  27      15.695   5.600   6.352  1.00  4.07           C  
ATOM    382  C   LEU A  27      16.350   4.248   6.583  1.00  4.07           C  
ATOM    383  O   LEU A  27      17.301   3.890   5.876  1.00  4.07           O  
ATOM    384  CB  LEU A  27      16.808   6.660   6.281  1.00  4.07           C  
ATOM    385  CG  LEU A  27      16.356   8.103   6.037  1.00  4.07           C  
ATOM    386  CD1 LEU A  27      17.577   9.006   5.986  1.00  4.07           C  
ATOM    387  CD2 LEU A  27      15.544   8.164   4.755  1.00  4.07           C  
ATOM    388  H   LEU A  27      13.736   6.004   7.053  1.00  4.07           H  
ATOM    389  HA  LEU A  27      15.193   5.569   5.387  1.00  4.07           H  
ATOM    390 1HB  LEU A  27      17.392   6.638   7.195  1.00  4.07           H  
ATOM    391 2HB  LEU A  27      17.471   6.393   5.462  1.00  4.07           H  
ATOM    392  HG  LEU A  27      15.742   8.437   6.865  1.00  4.07           H  
ATOM    393 1HD1 LEU A  27      17.258  10.036   5.829  1.00  4.07           H  
ATOM    394 2HD1 LEU A  27      18.118   8.932   6.930  1.00  4.07           H  
ATOM    395 3HD1 LEU A  27      18.225   8.696   5.169  1.00  4.07           H  
ATOM    396 1HD2 LEU A  27      15.212   9.190   4.586  1.00  4.07           H  
ATOM    397 2HD2 LEU A  27      16.156   7.838   3.914  1.00  4.07           H  
ATOM    398 3HD2 LEU A  27      14.674   7.513   4.850  1.00  4.07           H  
ATOM    399  N   SER A  28      15.808   3.420   7.474  1.00  3.38           N  
ATOM    400  CA  SER A  28      16.395   2.097   7.587  1.00  3.38           C  
ATOM    401  C   SER A  28      15.754   1.279   6.483  1.00  3.38           C  
ATOM    402  O   SER A  28      14.741   0.581   6.646  1.00  3.38           O  
ATOM    403  CB  SER A  28      16.197   1.506   8.950  1.00  3.38           C  
ATOM    404  OG  SER A  28      16.849   0.264   9.065  1.00  3.38           O  
ATOM    405  H   SER A  28      15.023   3.703   8.069  1.00  3.38           H  
ATOM    406  HA  SER A  28      17.468   2.158   7.398  1.00  3.38           H  
ATOM    407 1HB  SER A  28      16.563   2.197   9.708  1.00  3.38           H  
ATOM    408 2HB  SER A  28      15.168   1.384   9.098  1.00  3.38           H  
ATOM    409  HG  SER A  28      17.739   0.398   8.726  1.00  3.38           H  
ATOM    410  N   GLY A  29      16.381   1.409   5.316  1.00  2.86           N  
ATOM    411  CA  GLY A  29      15.890   0.964   4.015  1.00  2.86           C  
ATOM    412  C   GLY A  29      15.865  -0.525   3.730  1.00  2.86           C  
ATOM    413  O   GLY A  29      16.357  -0.962   2.698  1.00  2.86           O  
ATOM    414  H   GLY A  29      17.214   1.993   5.343  1.00  2.86           H  
ATOM    415 1HA  GLY A  29      14.880   1.352   3.884  1.00  2.86           H  
ATOM    416 2HA  GLY A  29      16.491   1.449   3.249  1.00  2.86           H  
ATOM    417  N   CYS A  30      15.251  -1.264   4.639  1.00  2.50           N  
ATOM    418  CA  CYS A  30      14.930  -2.676   4.536  1.00  2.50           C  
ATOM    419  C   CYS A  30      16.122  -3.643   4.520  1.00  2.50           C  
ATOM    420  O   CYS A  30      16.992  -3.534   3.655  1.00  2.50           O  
ATOM    421  CB  CYS A  30      14.106  -2.858   3.287  1.00  2.50           C  
ATOM    422  SG  CYS A  30      12.731  -1.778   3.394  1.00  2.50           S  
ATOM    423  H   CYS A  30      14.926  -0.768   5.462  1.00  2.50           H  
ATOM    424  HA  CYS A  30      14.263  -2.880   5.355  1.00  2.50           H  
ATOM    425 1HB  CYS A  30      14.669  -2.650   2.383  1.00  2.50           H  
ATOM    426 2HB  CYS A  30      13.736  -3.884   3.230  1.00  2.50           H  
ATOM    427  N   PRO A  31      16.151  -4.659   5.410  1.00  2.26           N  
ATOM    428  CA  PRO A  31      17.141  -5.724   5.462  1.00  2.26           C  
ATOM    429  C   PRO A  31      17.249  -6.470   4.132  1.00  2.26           C  
ATOM    430  O   PRO A  31      18.270  -7.088   3.835  1.00  2.26           O  
ATOM    431  CB  PRO A  31      16.586  -6.646   6.553  1.00  2.26           C  
ATOM    432  CG  PRO A  31      15.765  -5.746   7.436  1.00  2.26           C  
ATOM    433  CD  PRO A  31      15.152  -4.733   6.505  1.00  2.26           C  
ATOM    434  HA  PRO A  31      18.110  -5.303   5.763  1.00  2.26           H  
ATOM    435 1HB  PRO A  31      15.991  -7.451   6.096  1.00  2.26           H  
ATOM    436 2HB  PRO A  31      17.415  -7.128   7.093  1.00  2.26           H  
ATOM    437 1HG  PRO A  31      15.008  -6.335   7.975  1.00  2.26           H  
ATOM    438 2HG  PRO A  31      16.404  -5.281   8.200  1.00  2.26           H  
ATOM    439 1HD  PRO A  31      14.175  -5.085   6.134  1.00  2.26           H  
ATOM    440 2HD  PRO A  31      15.083  -3.785   7.069  1.00  2.26           H  
ATOM    441  N   ILE A  32      16.189  -6.426   3.324  1.00  2.13           N  
ATOM    442  CA  ILE A  32      16.218  -7.112   2.047  1.00  2.13           C  
ATOM    443  C   ILE A  32      17.194  -6.397   1.120  1.00  2.13           C  
ATOM    444  O   ILE A  32      18.095  -7.013   0.542  1.00  2.13           O  
ATOM    445  CB  ILE A  32      14.843  -7.070   1.375  1.00  2.13           C  
ATOM    446  CG1 ILE A  32      13.808  -7.832   2.175  1.00  2.13           C  
ATOM    447  CG2 ILE A  32      14.970  -7.671  -0.021  1.00  2.13           C  
ATOM    448  CD1 ILE A  32      12.383  -7.548   1.694  1.00  2.13           C  
ATOM    449  H   ILE A  32      15.362  -5.918   3.594  1.00  2.13           H  
ATOM    450  HA  ILE A  32      16.545  -8.141   2.191  1.00  2.13           H  
ATOM    451  HB  ILE A  32      14.504  -6.042   1.307  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32      14.004  -8.902   2.092  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32      13.885  -7.544   3.224  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32      14.013  -7.645  -0.521  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32      15.696  -7.107  -0.603  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32      15.301  -8.704   0.061  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32      11.671  -8.112   2.300  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32      12.170  -6.476   1.789  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32      12.289  -7.850   0.652  1.00  2.13           H  
ATOM    460  N   ALA A  33      17.014  -5.072   0.996  1.00  2.09           N  
ATOM    461  CA  ALA A  33      17.887  -4.272   0.154  1.00  2.09           C  
ATOM    462  C   ALA A  33      19.287  -4.329   0.707  1.00  2.09           C  
ATOM    463  O   ALA A  33      20.260  -4.412  -0.044  1.00  2.09           O  
ATOM    464  CB  ALA A  33      17.426  -2.826   0.086  1.00  2.09           C  
ATOM    465  H   ALA A  33      16.273  -4.615   1.505  1.00  2.09           H  
ATOM    466  HA  ALA A  33      17.885  -4.695  -0.849  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      18.099  -2.262  -0.550  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      16.426  -2.755  -0.313  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      17.441  -2.411   1.085  1.00  2.09           H  
ATOM    470  N   ALA A  34      19.403  -4.307   2.035  1.00  2.11           N  
ATOM    471  CA  ALA A  34      20.720  -4.347   2.631  1.00  2.11           C  
ATOM    472  C   ALA A  34      21.435  -5.630   2.252  1.00  2.11           C  
ATOM    473  O   ALA A  34      22.610  -5.598   1.885  1.00  2.11           O  
ATOM    474  CB  ALA A  34      20.615  -4.241   4.134  1.00  2.11           C  
ATOM    475  H   ALA A  34      18.572  -4.222   2.625  1.00  2.11           H  
ATOM    476  HA  ALA A  34      21.293  -3.506   2.248  1.00  2.11           H  
ATOM    477 1HB  ALA A  34      21.612  -4.251   4.570  1.00  2.11           H  
ATOM    478 2HB  ALA A  34      20.105  -3.313   4.399  1.00  2.11           H  
ATOM    479 3HB  ALA A  34      20.051  -5.084   4.507  1.00  2.11           H  
ATOM    480  N   ALA A  35      20.727  -6.761   2.277  1.00  2.17           N  
ATOM    481  CA  ALA A  35      21.342  -8.024   1.914  1.00  2.17           C  
ATOM    482  C   ALA A  35      21.835  -8.001   0.475  1.00  2.17           C  
ATOM    483  O   ALA A  35      22.935  -8.476   0.185  1.00  2.17           O  
ATOM    484  CB  ALA A  35      20.359  -9.157   2.113  1.00  2.17           C  
ATOM    485  H   ALA A  35      19.755  -6.760   2.592  1.00  2.17           H  
ATOM    486  HA  ALA A  35      22.204  -8.179   2.564  1.00  2.17           H  
ATOM    487 1HB  ALA A  35      20.833 -10.103   1.864  1.00  2.17           H  
ATOM    488 2HB  ALA A  35      20.029  -9.174   3.152  1.00  2.17           H  
ATOM    489 3HB  ALA A  35      19.495  -9.002   1.467  1.00  2.17           H  
ATOM    490  N   GLU A  36      21.039  -7.411  -0.426  1.00  2.26           N  
ATOM    491  CA  GLU A  36      21.448  -7.319  -1.826  1.00  2.26           C  
ATOM    492  C   GLU A  36      22.705  -6.466  -1.976  1.00  2.26           C  
ATOM    493  O   GLU A  36      23.653  -6.842  -2.678  1.00  2.26           O  
ATOM    494  CB  GLU A  36      20.316  -6.753  -2.693  1.00  2.26           C  
ATOM    495  CG  GLU A  36      20.674  -6.635  -4.184  1.00  2.26           C  
ATOM    496  CD  GLU A  36      19.533  -6.172  -5.094  1.00  2.26           C  
ATOM    497  OE1 GLU A  36      18.414  -6.083  -4.652  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      19.817  -5.887  -6.243  1.00  2.26           O  
ATOM    499  H   GLU A  36      20.130  -7.047  -0.130  1.00  2.26           H  
ATOM    500  HA  GLU A  36      21.677  -8.323  -2.180  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      19.432  -7.386  -2.598  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      20.045  -5.761  -2.332  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      21.494  -5.920  -4.272  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      21.037  -7.600  -4.532  1.00  2.26           H  
ATOM    505  N   LYS A  37      22.727  -5.322  -1.293  1.00  2.37           N  
ATOM    506  CA  LYS A  37      23.860  -4.414  -1.371  1.00  2.37           C  
ATOM    507  C   LYS A  37      25.117  -5.073  -0.817  1.00  2.37           C  
ATOM    508  O   LYS A  37      26.210  -4.930  -1.382  1.00  2.37           O  
ATOM    509  CB  LYS A  37      23.533  -3.133  -0.608  1.00  2.37           C  
ATOM    510  CG  LYS A  37      22.473  -2.258  -1.292  1.00  2.37           C  
ATOM    511  CD  LYS A  37      22.117  -1.046  -0.449  1.00  2.37           C  
ATOM    512  CE  LYS A  37      21.031  -0.209  -1.117  1.00  2.37           C  
ATOM    513  NZ  LYS A  37      20.635   0.959  -0.279  1.00  2.37           N  
ATOM    514  H   LYS A  37      21.916  -5.067  -0.723  1.00  2.37           H  
ATOM    515  HA  LYS A  37      24.038  -4.171  -2.419  1.00  2.37           H  
ATOM    516 1HB  LYS A  37      23.156  -3.394   0.383  1.00  2.37           H  
ATOM    517 2HB  LYS A  37      24.437  -2.543  -0.473  1.00  2.37           H  
ATOM    518 1HG  LYS A  37      22.857  -1.918  -2.252  1.00  2.37           H  
ATOM    519 2HG  LYS A  37      21.579  -2.848  -1.471  1.00  2.37           H  
ATOM    520 1HD  LYS A  37      21.757  -1.384   0.526  1.00  2.37           H  
ATOM    521 2HD  LYS A  37      23.003  -0.431  -0.297  1.00  2.37           H  
ATOM    522 1HE  LYS A  37      21.400   0.153  -2.074  1.00  2.37           H  
ATOM    523 2HE  LYS A  37      20.154  -0.835  -1.288  1.00  2.37           H  
ATOM    524 1HZ  LYS A  37      19.916   1.486  -0.755  1.00  2.37           H  
ATOM    525 2HZ  LYS A  37      20.278   0.629   0.610  1.00  2.37           H  
ATOM    526 3HZ  LYS A  37      21.438   1.551  -0.121  1.00  2.37           H  
ATOM    527  N   LEU A  38      24.964  -5.821   0.278  1.00  2.50           N  
ATOM    528  CA  LEU A  38      26.095  -6.514   0.863  1.00  2.50           C  
ATOM    529  C   LEU A  38      26.587  -7.604  -0.064  1.00  2.50           C  
ATOM    530  O   LEU A  38      27.793  -7.763  -0.251  1.00  2.50           O  
ATOM    531  CB  LEU A  38      25.698  -7.108   2.211  1.00  2.50           C  
ATOM    532  CG  LEU A  38      25.457  -6.082   3.317  1.00  2.50           C  
ATOM    533  CD1 LEU A  38      24.841  -6.773   4.518  1.00  2.50           C  
ATOM    534  CD2 LEU A  38      26.784  -5.433   3.673  1.00  2.50           C  
ATOM    535  H   LEU A  38      24.049  -5.892   0.722  1.00  2.50           H  
ATOM    536  HA  LEU A  38      26.897  -5.798   1.020  1.00  2.50           H  
ATOM    537 1HB  LEU A  38      24.778  -7.675   2.077  1.00  2.50           H  
ATOM    538 2HB  LEU A  38      26.482  -7.789   2.542  1.00  2.50           H  
ATOM    539  HG  LEU A  38      24.771  -5.318   2.971  1.00  2.50           H  
ATOM    540 1HD1 LEU A  38      24.665  -6.043   5.308  1.00  2.50           H  
ATOM    541 2HD1 LEU A  38      23.893  -7.223   4.225  1.00  2.50           H  
ATOM    542 3HD1 LEU A  38      25.518  -7.546   4.879  1.00  2.50           H  
ATOM    543 1HD2 LEU A  38      26.629  -4.695   4.460  1.00  2.50           H  
ATOM    544 2HD2 LEU A  38      27.480  -6.199   4.022  1.00  2.50           H  
ATOM    545 3HD2 LEU A  38      27.196  -4.944   2.791  1.00  2.50           H  
ATOM    546  N   ALA A  39      25.668  -8.333  -0.697  1.00  2.65           N  
ATOM    547  CA  ALA A  39      26.079  -9.399  -1.588  1.00  2.65           C  
ATOM    548  C   ALA A  39      26.915  -8.851  -2.729  1.00  2.65           C  
ATOM    549  O   ALA A  39      27.986  -9.380  -3.030  1.00  2.65           O  
ATOM    550  CB  ALA A  39      24.858 -10.113  -2.137  1.00  2.65           C  
ATOM    551  H   ALA A  39      24.673  -8.181  -0.524  1.00  2.65           H  
ATOM    552  HA  ALA A  39      26.692 -10.102  -1.022  1.00  2.65           H  
ATOM    553 1HB  ALA A  39      25.170 -10.924  -2.792  1.00  2.65           H  
ATOM    554 2HB  ALA A  39      24.272 -10.512  -1.309  1.00  2.65           H  
ATOM    555 3HB  ALA A  39      24.250  -9.405  -2.699  1.00  2.65           H  
ATOM    556  N   LYS A  40      26.469  -7.728  -3.301  1.00  2.78           N  
ATOM    557  CA  LYS A  40      27.194  -7.115  -4.404  1.00  2.78           C  
ATOM    558  C   LYS A  40      28.533  -6.570  -3.928  1.00  2.78           C  
ATOM    559  O   LYS A  40      29.543  -6.669  -4.634  1.00  2.78           O  
ATOM    560  CB  LYS A  40      26.339  -6.026  -5.040  1.00  2.78           C  
ATOM    561  CG  LYS A  40      25.140  -6.580  -5.814  1.00  2.78           C  
ATOM    562  CD  LYS A  40      24.274  -5.477  -6.403  1.00  2.78           C  
ATOM    563  CE  LYS A  40      23.078  -6.064  -7.153  1.00  2.78           C  
ATOM    564  NZ  LYS A  40      22.181  -5.008  -7.698  1.00  2.78           N  
ATOM    565  H   LYS A  40      25.581  -7.326  -2.994  1.00  2.78           H  
ATOM    566  HA  LYS A  40      27.391  -7.880  -5.156  1.00  2.78           H  
ATOM    567 1HB  LYS A  40      25.957  -5.365  -4.256  1.00  2.78           H  
ATOM    568 2HB  LYS A  40      26.945  -5.428  -5.717  1.00  2.78           H  
ATOM    569 1HG  LYS A  40      25.498  -7.229  -6.618  1.00  2.78           H  
ATOM    570 2HG  LYS A  40      24.530  -7.178  -5.136  1.00  2.78           H  
ATOM    571 1HD  LYS A  40      23.906  -4.843  -5.593  1.00  2.78           H  
ATOM    572 2HD  LYS A  40      24.863  -4.866  -7.086  1.00  2.78           H  
ATOM    573 1HE  LYS A  40      23.438  -6.679  -7.973  1.00  2.78           H  
ATOM    574 2HE  LYS A  40      22.510  -6.688  -6.473  1.00  2.78           H  
ATOM    575 1HZ  LYS A  40      21.399  -5.445  -8.176  1.00  2.78           H  
ATOM    576 2HZ  LYS A  40      21.828  -4.435  -6.936  1.00  2.78           H  
ATOM    577 3HZ  LYS A  40      22.691  -4.427  -8.344  1.00  2.78           H  
ATOM    578  N   SER A  41      28.560  -6.017  -2.716  1.00  2.95           N  
ATOM    579  CA  SER A  41      29.793  -5.486  -2.175  1.00  2.95           C  
ATOM    580  C   SER A  41      30.803  -6.617  -2.027  1.00  2.95           C  
ATOM    581  O   SER A  41      31.978  -6.452  -2.359  1.00  2.95           O  
ATOM    582  CB  SER A  41      29.537  -4.832  -0.833  1.00  2.95           C  
ATOM    583  OG  SER A  41      28.690  -3.714  -0.972  1.00  2.95           O  
ATOM    584  H   SER A  41      27.704  -5.928  -2.168  1.00  2.95           H  
ATOM    585  HA  SER A  41      30.193  -4.745  -2.868  1.00  2.95           H  
ATOM    586 1HB  SER A  41      29.087  -5.552  -0.155  1.00  2.95           H  
ATOM    587 2HB  SER A  41      30.484  -4.522  -0.396  1.00  2.95           H  
ATOM    588  HG  SER A  41      27.817  -4.076  -1.262  1.00  2.95           H  
ATOM    589  N   HIS A  42      30.336  -7.785  -1.579  1.00  3.28           N  
ATOM    590  CA  HIS A  42      31.225  -8.918  -1.391  1.00  3.28           C  
ATOM    591  C   HIS A  42      31.753  -9.409  -2.744  1.00  3.28           C  
ATOM    592  O   HIS A  42      32.927  -9.779  -2.869  1.00  3.28           O  
ATOM    593  CB  HIS A  42      30.534 -10.041  -0.614  1.00  3.28           C  
ATOM    594  CG  HIS A  42      30.238  -9.680   0.845  1.00  3.28           C  
ATOM    595  ND1 HIS A  42      31.207  -9.208   1.718  1.00  3.28           N  
ATOM    596  CD2 HIS A  42      29.089  -9.741   1.564  1.00  3.28           C  
ATOM    597  CE1 HIS A  42      30.660  -8.985   2.900  1.00  3.28           C  
ATOM    598  NE2 HIS A  42      29.378  -9.304   2.838  1.00  3.28           N  
ATOM    599  H   HIS A  42      29.353  -7.868  -1.319  1.00  3.28           H  
ATOM    600  HA  HIS A  42      32.081  -8.607  -0.802  1.00  3.28           H  
ATOM    601 1HB  HIS A  42      29.587 -10.283  -1.100  1.00  3.28           H  
ATOM    602 2HB  HIS A  42      31.153 -10.934  -0.631  1.00  3.28           H  
ATOM    603  HD1 HIS A  42      32.184  -9.007   1.504  1.00  3.28           H  
ATOM    604  HD2 HIS A  42      28.075 -10.051   1.310  1.00  3.28           H  
ATOM    605  HE1 HIS A  42      31.263  -8.605   3.721  1.00  3.28           H  
ATOM    606  N   GLU A  43      30.904  -9.391  -3.780  1.00  3.94           N  
ATOM    607  CA  GLU A  43      31.371  -9.802  -5.102  1.00  3.94           C  
ATOM    608  C   GLU A  43      32.499  -8.876  -5.570  1.00  3.94           C  
ATOM    609  O   GLU A  43      33.458  -9.329  -6.196  1.00  3.94           O  
ATOM    610  CB  GLU A  43      30.231  -9.793  -6.135  1.00  3.94           C  
ATOM    611  CG  GLU A  43      29.177 -10.889  -5.949  1.00  3.94           C  
ATOM    612  CD  GLU A  43      28.043 -10.820  -6.965  1.00  3.94           C  
ATOM    613  OE1 GLU A  43      28.013  -9.897  -7.749  1.00  3.94           O  
ATOM    614  OE2 GLU A  43      27.207 -11.695  -6.949  1.00  3.94           O  
ATOM    615  H   GLU A  43      29.929  -9.118  -3.635  1.00  3.94           H  
ATOM    616  HA  GLU A  43      31.767 -10.814  -5.030  1.00  3.94           H  
ATOM    617 1HB  GLU A  43      29.722  -8.832  -6.100  1.00  3.94           H  
ATOM    618 2HB  GLU A  43      30.651  -9.901  -7.133  1.00  3.94           H  
ATOM    619 1HG  GLU A  43      29.664 -11.858  -6.034  1.00  3.94           H  
ATOM    620 2HG  GLU A  43      28.766 -10.813  -4.949  1.00  3.94           H  
ATOM    621  N   LYS A  44      32.384  -7.578  -5.259  1.00  5.11           N  
ATOM    622  CA  LYS A  44      33.408  -6.600  -5.620  1.00  5.11           C  
ATOM    623  C   LYS A  44      34.703  -6.795  -4.818  1.00  5.11           C  
ATOM    624  O   LYS A  44      35.802  -6.629  -5.349  1.00  5.11           O  
ATOM    625  CB  LYS A  44      32.874  -5.178  -5.433  1.00  5.11           C  
ATOM    626  CG  LYS A  44      31.802  -4.777  -6.439  1.00  5.11           C  
ATOM    627  CD  LYS A  44      31.286  -3.373  -6.172  1.00  5.11           C  
ATOM    628  CE  LYS A  44      30.204  -2.983  -7.163  1.00  5.11           C  
ATOM    629  NZ  LYS A  44      29.672  -1.621  -6.890  1.00  5.11           N  
ATOM    630  H   LYS A  44      31.538  -7.264  -4.778  1.00  5.11           H  
ATOM    631  HA  LYS A  44      33.653  -6.738  -6.673  1.00  5.11           H  
ATOM    632 1HB  LYS A  44      32.450  -5.079  -4.436  1.00  5.11           H  
ATOM    633 2HB  LYS A  44      33.695  -4.468  -5.510  1.00  5.11           H  
ATOM    634 1HG  LYS A  44      32.216  -4.818  -7.445  1.00  5.11           H  
ATOM    635 2HG  LYS A  44      30.973  -5.480  -6.380  1.00  5.11           H  
ATOM    636 1HD  LYS A  44      30.872  -3.331  -5.162  1.00  5.11           H  
ATOM    637 2HD  LYS A  44      32.108  -2.662  -6.240  1.00  5.11           H  
ATOM    638 1HE  LYS A  44      30.616  -3.008  -8.170  1.00  5.11           H  
ATOM    639 2HE  LYS A  44      29.386  -3.703  -7.097  1.00  5.11           H  
ATOM    640 1HZ  LYS A  44      28.956  -1.396  -7.566  1.00  5.11           H  
ATOM    641 2HZ  LYS A  44      29.278  -1.594  -5.960  1.00  5.11           H  
ATOM    642 3HZ  LYS A  44      30.421  -0.947  -6.957  1.00  5.11           H  
ATOM    643  N   GLN A  45      34.568  -7.148  -3.531  1.00  7.04           N  
ATOM    644  CA  GLN A  45      35.720  -7.378  -2.651  1.00  7.04           C  
ATOM    645  C   GLN A  45      36.565  -8.574  -3.088  1.00  7.04           C  
ATOM    646  O   GLN A  45      37.792  -8.551  -2.971  1.00  7.04           O  
ATOM    647  CB  GLN A  45      35.255  -7.646  -1.213  1.00  7.04           C  
ATOM    648  CG  GLN A  45      34.669  -6.457  -0.474  1.00  7.04           C  
ATOM    649  CD  GLN A  45      34.007  -6.877   0.850  1.00  7.04           C  
ATOM    650  OE1 GLN A  45      33.724  -8.074   1.065  1.00  7.04           O  
ATOM    651  NE2 GLN A  45      33.759  -5.907   1.729  1.00  7.04           N  
ATOM    652  H   GLN A  45      33.629  -7.228  -3.147  1.00  7.04           H  
ATOM    653  HA  GLN A  45      36.348  -6.491  -2.669  1.00  7.04           H  
ATOM    654 1HB  GLN A  45      34.501  -8.426  -1.229  1.00  7.04           H  
ATOM    655 2HB  GLN A  45      36.094  -8.022  -0.631  1.00  7.04           H  
ATOM    656 1HG  GLN A  45      35.477  -5.767  -0.240  1.00  7.04           H  
ATOM    657 2HG  GLN A  45      33.940  -5.962  -1.094  1.00  7.04           H  
ATOM    658 1HE2 GLN A  45      33.331  -6.119   2.609  1.00  7.04           H  
ATOM    659 2HE2 GLN A  45      34.004  -4.962   1.510  1.00  7.04           H  
ATOM    660  N   GLN A  46      35.908  -9.625  -3.573  1.00  9.83           N  
ATOM    661  CA  GLN A  46      36.600 -10.844  -3.977  1.00  9.83           C  
ATOM    662  C   GLN A  46      37.683 -10.578  -5.040  1.00  9.83           C  
ATOM    663  O   GLN A  46      37.368 -10.080  -6.129  1.00  9.83           O  
ATOM    664  CB  GLN A  46      35.566 -11.828  -4.540  1.00  9.83           C  
ATOM    665  CG  GLN A  46      36.112 -13.139  -5.143  1.00  9.83           C  
ATOM    666  CD  GLN A  46      36.725 -14.110  -4.150  1.00  9.83           C  
ATOM    667  OE1 GLN A  46      36.112 -14.474  -3.139  1.00  9.83           O  
ATOM    668  NE2 GLN A  46      37.938 -14.562  -4.456  1.00  9.83           N  
ATOM    669  H   GLN A  46      34.887  -9.587  -3.618  1.00  9.83           H  
ATOM    670  HA  GLN A  46      37.022 -11.266  -3.078  1.00  9.83           H  
ATOM    671 1HB  GLN A  46      34.863 -12.093  -3.748  1.00  9.83           H  
ATOM    672 2HB  GLN A  46      34.985 -11.322  -5.315  1.00  9.83           H  
ATOM    673 1HG  GLN A  46      35.296 -13.647  -5.652  1.00  9.83           H  
ATOM    674 2HG  GLN A  46      36.888 -12.877  -5.869  1.00  9.83           H  
ATOM    675 1HE2 GLN A  46      38.400 -15.215  -3.857  1.00  9.83           H  
ATOM    676 2HE2 GLN A  46      38.399 -14.238  -5.303  1.00  9.83           H  
ATOM    677  N   PRO A  47      38.969 -10.924  -4.787  1.00 12.94           N  
ATOM    678  CA  PRO A  47      40.054 -10.732  -5.722  1.00 12.94           C  
ATOM    679  C   PRO A  47      39.885 -11.643  -6.913  1.00 12.94           C  
ATOM    680  O   PRO A  47      39.487 -12.807  -6.776  1.00 12.94           O  
ATOM    681  CB  PRO A  47      41.299 -11.061  -4.891  1.00 12.94           C  
ATOM    682  CG  PRO A  47      40.803 -11.976  -3.790  1.00 12.94           C  
ATOM    683  CD  PRO A  47      39.391 -11.497  -3.486  1.00 12.94           C  
ATOM    684  HA  PRO A  47      40.060  -9.676  -6.040  1.00 12.94           H  
ATOM    685 1HB  PRO A  47      42.058 -11.535  -5.534  1.00 12.94           H  
ATOM    686 2HB  PRO A  47      41.743 -10.133  -4.504  1.00 12.94           H  
ATOM    687 1HG  PRO A  47      40.827 -13.021  -4.122  1.00 12.94           H  
ATOM    688 2HG  PRO A  47      41.469 -11.907  -2.917  1.00 12.94           H  
ATOM    689 1HD  PRO A  47      38.812 -12.366  -3.194  1.00 12.94           H  
ATOM    690 2HD  PRO A  47      39.396 -10.716  -2.708  1.00 12.94           H  
ATOM    691  N   GLN A  48      40.279 -11.172  -8.078  1.00 15.42           N  
ATOM    692  CA  GLN A  48      40.132 -11.973  -9.281  1.00 15.42           C  
ATOM    693  C   GLN A  48      41.347 -12.867  -9.509  1.00 15.42           C  
ATOM    694  O   GLN A  48      42.141 -12.677 -10.436  1.00 15.42           O  
ATOM    695  CB  GLN A  48      39.842 -11.048 -10.451  1.00 15.42           C  
ATOM    696  CG  GLN A  48      38.566 -10.212 -10.219  1.00 15.42           C  
ATOM    697  CD  GLN A  48      37.300 -11.067 -10.114  1.00 15.42           C  
ATOM    698  OE1 GLN A  48      36.919 -11.722 -11.091  1.00 15.42           O  
ATOM    699  NE2 GLN A  48      36.638 -11.067  -8.940  1.00 15.42           N  
ATOM    700  H   GLN A  48      40.637 -10.229  -8.146  1.00 15.42           H  
ATOM    701  HA  GLN A  48      39.265 -12.623  -9.153  1.00 15.42           H  
ATOM    702 1HB  GLN A  48      40.682 -10.369 -10.605  1.00 15.42           H  
ATOM    703 2HB  GLN A  48      39.715 -11.632 -11.362  1.00 15.42           H  
ATOM    704 1HG  GLN A  48      38.674  -9.657  -9.285  1.00 15.42           H  
ATOM    705 2HG  GLN A  48      38.442  -9.520 -11.051  1.00 15.42           H  
ATOM    706 1HE2 GLN A  48      35.806 -11.609  -8.840  1.00 15.42           H  
ATOM    707 2HE2 GLN A  48      36.955 -10.516  -8.127  1.00 15.42           H  
ATOM    708  N   THR A  49      41.442 -13.887  -8.670  1.00 16.63           N  
ATOM    709  CA  THR A  49      42.601 -14.779  -8.624  1.00 16.63           C  
ATOM    710  C   THR A  49      42.648 -15.748  -9.803  1.00 16.63           C  
ATOM    711  O   THR A  49      43.658 -16.406 -10.037  1.00 16.63           O  
ATOM    712  CB  THR A  49      42.608 -15.576  -7.309  1.00 16.63           C  
ATOM    713  OG1 THR A  49      41.435 -16.395  -7.236  1.00 16.63           O  
ATOM    714  CG2 THR A  49      42.607 -14.616  -6.133  1.00 16.63           C  
ATOM    715  H   THR A  49      40.703 -13.960  -7.968  1.00 16.63           H  
ATOM    716  HA  THR A  49      43.503 -14.167  -8.658  1.00 16.63           H  
ATOM    717  HB  THR A  49      43.494 -16.208  -7.266  1.00 16.63           H  
ATOM    718  HG1 THR A  49      41.510 -17.113  -7.870  1.00 16.63           H  
ATOM    719 1HG2 THR A  49      42.605 -15.178  -5.200  1.00 16.63           H  
ATOM    720 2HG2 THR A  49      43.492 -13.984  -6.176  1.00 16.63           H  
ATOM    721 3HG2 THR A  49      41.719 -13.998  -6.183  1.00 16.63           H  
ATOM    722  N   GLY A  50      41.545 -15.832 -10.539  1.00 16.68           N  
ATOM    723  CA  GLY A  50      41.438 -16.697 -11.702  1.00 16.68           C  
ATOM    724  C   GLY A  50      41.850 -15.998 -13.005  1.00 16.68           C  
ATOM    725  O   GLY A  50      41.725 -16.585 -14.077  1.00 16.68           O  
ATOM    726  H   GLY A  50      40.758 -15.260 -10.274  1.00 16.68           H  
ATOM    727 1HA  GLY A  50      42.060 -17.579 -11.552  1.00 16.68           H  
ATOM    728 2HA  GLY A  50      40.410 -17.048 -11.791  1.00 16.68           H  
ATOM    729  N   ASP A  51      42.337 -14.751 -12.923  1.00 16.24           N  
ATOM    730  CA  ASP A  51      42.700 -13.981 -14.115  1.00 16.24           C  
ATOM    731  C   ASP A  51      44.010 -14.469 -14.783  1.00 16.24           C  
ATOM    732  O   ASP A  51      45.106 -14.251 -14.254  1.00 16.24           O  
ATOM    733  CB  ASP A  51      42.826 -12.507 -13.726  1.00 16.24           C  
ATOM    734  CG  ASP A  51      43.153 -11.522 -14.872  1.00 16.24           C  
ATOM    735  OD1 ASP A  51      43.625 -11.927 -15.933  1.00 16.24           O  
ATOM    736  OD2 ASP A  51      42.934 -10.328 -14.657  1.00 16.24           O  
ATOM    737  H   ASP A  51      42.419 -14.295 -12.012  1.00 16.24           H  
ATOM    738  HA  ASP A  51      41.860 -14.058 -14.790  1.00 16.24           H  
ATOM    739 1HB  ASP A  51      41.892 -12.189 -13.255  1.00 16.24           H  
ATOM    740 2HB  ASP A  51      43.600 -12.415 -12.960  1.00 16.24           H  
ATOM    741  N   PRO A  52      43.947 -15.060 -15.996  1.00 16.25           N  
ATOM    742  CA  PRO A  52      45.060 -15.674 -16.692  1.00 16.25           C  
ATOM    743  C   PRO A  52      46.117 -14.675 -17.141  1.00 16.25           C  
ATOM    744  O   PRO A  52      47.238 -15.071 -17.458  1.00 16.25           O  
ATOM    745  CB  PRO A  52      44.386 -16.330 -17.902  1.00 16.25           C  
ATOM    746  CG  PRO A  52      43.149 -15.501 -18.150  1.00 16.25           C  
ATOM    747  CD  PRO A  52      42.690 -15.047 -16.784  1.00 16.25           C  
ATOM    748  HA  PRO A  52      45.506 -16.437 -16.036  1.00 16.25           H  
ATOM    749 1HB  PRO A  52      45.076 -16.332 -18.759  1.00 16.25           H  
ATOM    750 2HB  PRO A  52      44.155 -17.382 -17.675  1.00 16.25           H  
ATOM    751 1HG  PRO A  52      43.391 -14.658 -18.813  1.00 16.25           H  
ATOM    752 2HG  PRO A  52      42.389 -16.104 -18.668  1.00 16.25           H  
ATOM    753 1HD  PRO A  52      42.302 -14.017 -16.887  1.00 16.25           H  
ATOM    754 2HD  PRO A  52      41.951 -15.747 -16.373  1.00 16.25           H  
ATOM    755  N   SER A  53      45.780 -13.377 -17.189  1.00 17.16           N  
ATOM    756  CA  SER A  53      46.755 -12.397 -17.655  1.00 17.16           C  
ATOM    757  C   SER A  53      47.700 -11.979 -16.531  1.00 17.16           C  
ATOM    758  O   SER A  53      48.689 -11.283 -16.766  1.00 17.16           O  
ATOM    759  CB  SER A  53      46.072 -11.188 -18.283  1.00 17.16           C  
ATOM    760  OG  SER A  53      45.384 -10.408 -17.345  1.00 17.16           O  
ATOM    761  H   SER A  53      44.861 -13.036 -16.875  1.00 17.16           H  
ATOM    762  HA  SER A  53      47.357 -12.865 -18.434  1.00 17.16           H  
ATOM    763 1HB  SER A  53      46.819 -10.577 -18.786  1.00 17.16           H  
ATOM    764 2HB  SER A  53      45.372 -11.534 -19.040  1.00 17.16           H  
ATOM    765  HG  SER A  53      44.736 -11.006 -16.906  1.00 17.16           H  
ATOM    766  N   LYS A  54      47.392 -12.407 -15.303  1.00 18.85           N  
ATOM    767  CA  LYS A  54      48.198 -12.069 -14.139  1.00 18.85           C  
ATOM    768  C   LYS A  54      49.012 -13.277 -13.678  1.00 18.85           C  
ATOM    769  O   LYS A  54      49.960 -13.152 -12.897  1.00 18.85           O  
ATOM    770  CB  LYS A  54      47.299 -11.544 -13.023  1.00 18.85           C  
ATOM    771  CG  LYS A  54      46.597 -10.216 -13.376  1.00 18.85           C  
ATOM    772  CD  LYS A  54      45.699  -9.718 -12.245  1.00 18.85           C  
ATOM    773  CE  LYS A  54      45.086  -8.349 -12.568  1.00 18.85           C  
ATOM    774  NZ  LYS A  54      44.166  -8.410 -13.750  1.00 18.85           N  
ATOM    775  H   LYS A  54      46.554 -12.976 -15.159  1.00 18.85           H  
ATOM    776  HA  LYS A  54      48.898 -11.281 -14.417  1.00 18.85           H  
ATOM    777 1HB  LYS A  54      46.522 -12.284 -12.807  1.00 18.85           H  
ATOM    778 2HB  LYS A  54      47.883 -11.398 -12.115  1.00 18.85           H  
ATOM    779 1HG  LYS A  54      47.344  -9.458 -13.603  1.00 18.85           H  
ATOM    780 2HG  LYS A  54      45.979 -10.368 -14.267  1.00 18.85           H  
ATOM    781 1HD  LYS A  54      44.888 -10.433 -12.093  1.00 18.85           H  
ATOM    782 2HD  LYS A  54      46.274  -9.644 -11.325  1.00 18.85           H  
ATOM    783 1HE  LYS A  54      44.523  -8.003 -11.703  1.00 18.85           H  
ATOM    784 2HE  LYS A  54      45.883  -7.636 -12.777  1.00 18.85           H  
ATOM    785 1HZ  LYS A  54      43.773  -7.512 -13.939  1.00 18.85           H  
ATOM    786 2HZ  LYS A  54      44.663  -8.728 -14.568  1.00 18.85           H  
ATOM    787 3HZ  LYS A  54      43.399  -9.082 -13.587  1.00 18.85           H  
ATOM    788  N   SER A  55      48.669 -14.459 -14.193  1.00 21.00           N  
ATOM    789  CA  SER A  55      49.309 -15.712 -13.784  1.00 21.00           C  
ATOM    790  C   SER A  55      50.679 -15.914 -14.438  1.00 21.00           C  
ATOM    791  O   SER A  55      50.881 -16.829 -15.238  1.00 21.00           O  
ATOM    792  CB  SER A  55      48.412 -16.892 -14.124  1.00 21.00           C  
ATOM    793  OG  SER A  55      47.217 -16.871 -13.381  1.00 21.00           O  
ATOM    794  H   SER A  55      47.915 -14.492 -14.867  1.00 21.00           H  
ATOM    795  HA  SER A  55      49.451 -15.684 -12.703  1.00 21.00           H  
ATOM    796 1HB  SER A  55      48.177 -16.862 -15.190  1.00 21.00           H  
ATOM    797 2HB  SER A  55      48.948 -17.819 -13.934  1.00 21.00           H  
ATOM    798  HG  SER A  55      46.784 -16.026 -13.565  1.00 21.00           H  
ATOM    799  N   SER A  56      51.615 -15.044 -14.081  1.00 23.05           N  
ATOM    800  CA  SER A  56      52.966 -15.056 -14.627  1.00 23.05           C  
ATOM    801  C   SER A  56      53.699 -16.349 -14.298  1.00 23.05           C  
ATOM    802  O   SER A  56      53.583 -16.872 -13.186  1.00 23.05           O  
ATOM    803  CB  SER A  56      53.753 -13.879 -14.087  1.00 23.05           C  
ATOM    804  OG  SER A  56      55.080 -13.900 -14.552  1.00 23.05           O  
ATOM    805  H   SER A  56      51.334 -14.324 -13.417  1.00 23.05           H  
ATOM    806  HA  SER A  56      52.900 -14.969 -15.713  1.00 23.05           H  
ATOM    807 1HB  SER A  56      53.271 -12.949 -14.387  1.00 23.05           H  
ATOM    808 2HB  SER A  56      53.748 -13.914 -13.000  1.00 23.05           H  
ATOM    809  HG  SER A  56      55.442 -14.786 -14.329  1.00 23.05           H  
ATOM    810  N   SER A  57      54.457 -16.853 -15.267  1.00 24.32           N  
ATOM    811  CA  SER A  57      55.276 -18.042 -15.070  1.00 24.32           C  
ATOM    812  C   SER A  57      56.568 -17.660 -14.362  1.00 24.32           C  
ATOM    813  O   SER A  57      56.891 -16.475 -14.273  1.00 24.32           O  
ATOM    814  CB  SER A  57      55.579 -18.708 -16.401  1.00 24.32           C  
ATOM    815  OG  SER A  57      56.407 -17.901 -17.195  1.00 24.32           O  
ATOM    816  H   SER A  57      54.475 -16.384 -16.161  1.00 24.32           H  
ATOM    817  HA  SER A  57      54.729 -18.744 -14.438  1.00 24.32           H  
ATOM    818 1HB  SER A  57      56.065 -19.668 -16.226  1.00 24.32           H  
ATOM    819 2HB  SER A  57      54.646 -18.907 -16.927  1.00 24.32           H  
ATOM    820  HG  SER A  57      56.577 -18.402 -18.002  1.00 24.32           H  
ATOM    821  N   ASN A  58      57.314 -18.663 -13.895  1.00 24.67           N  
ATOM    822  CA  ASN A  58      58.601 -18.448 -13.235  1.00 24.67           C  
ATOM    823  C   ASN A  58      59.704 -19.254 -13.919  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.605 -19.777 -13.267  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.517 -18.810 -11.761  1.00 24.67           C  
ATOM    826  CG  ASN A  58      57.616 -17.883 -10.969  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      58.010 -16.761 -10.626  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      56.422 -18.333 -10.672  1.00 24.67           N  
ATOM    829  H   ASN A  58      56.977 -19.609 -13.998  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.871 -17.394 -13.323  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.147 -19.831 -11.659  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      59.517 -18.781 -11.327  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      55.787 -17.760 -10.150  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      56.142 -19.245 -10.965  1.00 24.67           H  
ATOM    835  N   SER A  59      59.602 -19.379 -15.242  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.573 -20.127 -16.051  1.00 24.67           C  
ATOM    837  C   SER A  59      61.974 -19.513 -16.121  1.00 24.67           C  
ATOM    838  O   SER A  59      62.948 -20.225 -16.380  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.034 -20.256 -17.464  1.00 24.67           C  
ATOM    840  OG  SER A  59      59.926 -18.988 -18.084  1.00 24.67           O  
ATOM    841  H   SER A  59      58.834 -18.917 -15.709  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.668 -21.123 -15.620  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.697 -20.892 -18.050  1.00 24.67           H  
ATOM    844 2HB  SER A  59      59.058 -20.734 -17.435  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.844 -18.707 -18.361  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.057 -18.210 -15.875  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.297 -17.454 -15.968  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.447 -16.503 -14.783  1.00 24.67           C  
ATOM    849  O   ASP A  60      62.466 -15.902 -14.342  1.00 24.67           O  
ATOM    850  OXT ASP A  60      64.572 -16.219 -14.372  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.301 -16.676 -17.287  1.00 24.67           C  
ATOM    852  CG  ASP A  60      63.366 -17.598 -18.515  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.317 -17.909 -19.055  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      64.446 -17.956 -18.916  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.204 -17.724 -15.640  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.135 -18.151 -15.958  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.401 -16.063 -17.355  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      64.159 -16.003 -17.311  1.00 24.67           H  
TER     859
ENDMDL

