REMARK ID 643793 DOMAINID 637374 MODEL 1 line_9
MODEL     1
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  
ENDMDL

REMARK ID 643793 DOMAINID 637374 MODEL 2 line_9
MODEL     2
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  
ENDMDL

REMARK ID 643793 DOMAINID 637374 MODEL 3 line_9
MODEL     3
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  
ENDMDL

REMARK ID 643793 DOMAINID 637374 MODEL 4 line_9
MODEL     4
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  
ENDMDL

REMARK ID 643793 DOMAINID 637374 MODEL 5 line_9
MODEL     5
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  
ENDMDL

