REMARK ID 644076 DOMAINID 637654 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       1.083   0.709  -2.466  1.00  4.94           N  
ATOM      2  CA  ILE A   1       2.271   0.877  -1.641  1.00  4.94           C  
ATOM      3  C   ILE A   1       2.527   2.357  -1.426  1.00  4.94           C  
ATOM      4  O   ILE A   1       3.647   2.838  -1.606  1.00  4.94           O  
ATOM      5  CB  ILE A   1       3.485   0.190  -2.292  1.00  4.94           C  
ATOM      6  CG1 ILE A   1       3.776   0.827  -3.645  1.00  4.94           C  
ATOM      7  CG2 ILE A   1       3.214  -1.298  -2.473  1.00  4.94           C  
ATOM      8  CD1 ILE A   1       5.080   0.372  -4.255  1.00  4.94           C  
ATOM      9 1H   ILE A   1       1.358   0.304  -3.348  1.00  4.94           H  
ATOM     10 2H   ILE A   1       0.410   0.111  -2.002  1.00  4.94           H  
ATOM     11 3H   ILE A   1       0.675   1.615  -2.641  1.00  4.94           H  
ATOM     12  HA  ILE A   1       2.103   0.422  -0.671  1.00  4.94           H  
ATOM     13  HB  ILE A   1       4.362   0.329  -1.658  1.00  4.94           H  
ATOM     14 1HG1 ILE A   1       2.969   0.577  -4.333  1.00  4.94           H  
ATOM     15 2HG1 ILE A   1       3.806   1.912  -3.528  1.00  4.94           H  
ATOM     16 1HG2 ILE A   1       4.075  -1.774  -2.936  1.00  4.94           H  
ATOM     17 2HG2 ILE A   1       3.012  -1.765  -1.532  1.00  4.94           H  
ATOM     18 3HG2 ILE A   1       2.362  -1.413  -3.101  1.00  4.94           H  
ATOM     19 1HD1 ILE A   1       5.222   0.864  -5.219  1.00  4.94           H  
ATOM     20 2HD1 ILE A   1       5.904   0.634  -3.591  1.00  4.94           H  
ATOM     21 3HD1 ILE A   1       5.057  -0.706  -4.401  1.00  4.94           H  
ATOM     22  N   GLU A   2       1.470   3.094  -1.096  1.00  6.89           N  
ATOM     23  CA  GLU A   2       1.570   4.542  -0.911  1.00  6.89           C  
ATOM     24  C   GLU A   2       1.790   4.910   0.547  1.00  6.89           C  
ATOM     25  O   GLU A   2       1.391   4.164   1.447  1.00  6.89           O  
ATOM     26  CB  GLU A   2       0.303   5.225  -1.429  1.00  6.89           C  
ATOM     27  CG  GLU A   2       0.065   5.051  -2.931  1.00  6.89           C  
ATOM     28  CD  GLU A   2      -1.178   5.767  -3.438  1.00  6.89           C  
ATOM     29  OE1 GLU A   2      -1.832   6.419  -2.658  1.00  6.89           O  
ATOM     30  OE2 GLU A   2      -1.466   5.649  -4.605  1.00  6.89           O  
ATOM     31  H   GLU A   2       0.572   2.660  -0.936  1.00  6.89           H  
ATOM     32  HA  GLU A   2       2.424   4.908  -1.485  1.00  6.89           H  
ATOM     33 1HB  GLU A   2      -0.565   4.823  -0.904  1.00  6.89           H  
ATOM     34 2HB  GLU A   2       0.350   6.293  -1.213  1.00  6.89           H  
ATOM     35 1HG  GLU A   2       0.934   5.434  -3.466  1.00  6.89           H  
ATOM     36 2HG  GLU A   2      -0.019   3.989  -3.148  1.00  6.89           H  
ATOM     37  N   VAL A   3       2.423   6.057   0.783  1.00  9.86           N  
ATOM     38  CA  VAL A   3       2.618   6.532   2.147  1.00  9.86           C  
ATOM     39  C   VAL A   3       1.542   7.544   2.529  1.00  9.86           C  
ATOM     40  O   VAL A   3       1.268   8.489   1.783  1.00  9.86           O  
ATOM     41  CB  VAL A   3       4.020   7.140   2.336  1.00  9.86           C  
ATOM     42  CG1 VAL A   3       4.168   7.675   3.749  1.00  9.86           C  
ATOM     43  CG2 VAL A   3       5.056   6.077   2.092  1.00  9.86           C  
ATOM     44  H   VAL A   3       2.750   6.615   0.006  1.00  9.86           H  
ATOM     45  HA  VAL A   3       2.542   5.681   2.810  1.00  9.86           H  
ATOM     46  HB  VAL A   3       4.155   7.967   1.643  1.00  9.86           H  
ATOM     47 1HG1 VAL A   3       5.160   8.103   3.881  1.00  9.86           H  
ATOM     48 2HG1 VAL A   3       3.423   8.443   3.930  1.00  9.86           H  
ATOM     49 3HG1 VAL A   3       4.030   6.860   4.458  1.00  9.86           H  
ATOM     50 1HG2 VAL A   3       6.050   6.500   2.228  1.00  9.86           H  
ATOM     51 2HG2 VAL A   3       4.902   5.271   2.810  1.00  9.86           H  
ATOM     52 3HG2 VAL A   3       4.959   5.692   1.078  1.00  9.86           H  
ATOM     53  N   ASP A   4       0.899   7.287   3.663  1.00 13.82           N  
ATOM     54  CA  ASP A   4      -0.190   8.107   4.191  1.00 13.82           C  
ATOM     55  C   ASP A   4       0.328   9.328   4.957  1.00 13.82           C  
ATOM     56  O   ASP A   4       1.522   9.455   5.226  1.00 13.82           O  
ATOM     57  CB  ASP A   4      -1.131   7.244   5.056  1.00 13.82           C  
ATOM     58  CG  ASP A   4      -2.600   7.802   5.204  1.00 13.82           C  
ATOM     59  OD1 ASP A   4      -2.844   8.893   4.742  1.00 13.82           O  
ATOM     60  OD2 ASP A   4      -3.429   7.124   5.765  1.00 13.82           O  
ATOM     61  H   ASP A   4       1.219   6.481   4.203  1.00 13.82           H  
ATOM     62  HA  ASP A   4      -0.772   8.474   3.346  1.00 13.82           H  
ATOM     63 1HB  ASP A   4      -1.183   6.238   4.636  1.00 13.82           H  
ATOM     64 2HB  ASP A   4      -0.705   7.145   6.041  1.00 13.82           H  
ATOM     65  N   GLU A   5      -0.588  10.203   5.347  1.00 18.19           N  
ATOM     66  CA  GLU A   5      -0.267  11.428   6.086  1.00 18.19           C  
ATOM     67  C   GLU A   5       0.422  11.143   7.420  1.00 18.19           C  
ATOM     68  O   GLU A   5       1.230  11.938   7.897  1.00 18.19           O  
ATOM     69  CB  GLU A   5      -1.536  12.245   6.349  1.00 18.19           C  
ATOM     70  CG  GLU A   5      -2.165  12.870   5.104  1.00 18.19           C  
ATOM     71  CD  GLU A   5      -3.428  13.663   5.394  1.00 18.19           C  
ATOM     72  OE1 GLU A   5      -3.876  13.661   6.519  1.00 18.19           O  
ATOM     73  OE2 GLU A   5      -3.940  14.271   4.482  1.00 18.19           O  
ATOM     74  H   GLU A   5      -1.554  10.002   5.087  1.00 18.19           H  
ATOM     75  HA  GLU A   5       0.411  12.023   5.474  1.00 18.19           H  
ATOM     76 1HB  GLU A   5      -2.284  11.602   6.815  1.00 18.19           H  
ATOM     77 2HB  GLU A   5      -1.309  13.046   7.053  1.00 18.19           H  
ATOM     78 1HG  GLU A   5      -1.435  13.529   4.635  1.00 18.19           H  
ATOM     79 2HG  GLU A   5      -2.397  12.071   4.399  1.00 18.19           H  
ATOM     80  N   ASN A   6       0.102   9.998   8.021  1.00 21.88           N  
ATOM     81  CA  ASN A   6       0.668   9.599   9.304  1.00 21.88           C  
ATOM     82  C   ASN A   6       2.010   8.868   9.161  1.00 21.88           C  
ATOM     83  O   ASN A   6       2.549   8.349  10.138  1.00 21.88           O  
ATOM     84  CB  ASN A   6      -0.342   8.755  10.060  1.00 21.88           C  
ATOM     85  CG  ASN A   6      -0.659   7.439   9.374  1.00 21.88           C  
ATOM     86  OD1 ASN A   6       0.002   7.008   8.411  1.00 21.88           O  
ATOM     87  ND2 ASN A   6      -1.687   6.783   9.861  1.00 21.88           N  
ATOM     88  H   ASN A   6      -0.571   9.398   7.563  1.00 21.88           H  
ATOM     89  HA  ASN A   6       0.862  10.502   9.886  1.00 21.88           H  
ATOM     90 1HB  ASN A   6       0.042   8.542  11.060  1.00 21.88           H  
ATOM     91 2HB  ASN A   6      -1.265   9.321  10.179  1.00 21.88           H  
ATOM     92 1HD2 ASN A   6      -1.967   5.909   9.459  1.00 21.88           H  
ATOM     93 2HD2 ASN A   6      -2.201   7.161  10.631  1.00 21.88           H  
ATOM     94  N   GLY A   7       2.543   8.821   7.939  1.00 24.04           N  
ATOM     95  CA  GLY A   7       3.827   8.206   7.649  1.00 24.04           C  
ATOM     96  C   GLY A   7       3.796   6.692   7.433  1.00 24.04           C  
ATOM     97  O   GLY A   7       4.838   6.094   7.158  1.00 24.04           O  
ATOM     98  H   GLY A   7       2.053   9.245   7.154  1.00 24.04           H  
ATOM     99 1HA  GLY A   7       4.235   8.679   6.756  1.00 24.04           H  
ATOM    100 2HA  GLY A   7       4.515   8.435   8.459  1.00 24.04           H  
ATOM    101  N   THR A   8       2.630   6.057   7.540  1.00 24.67           N  
ATOM    102  CA  THR A   8       2.610   4.610   7.360  1.00 24.67           C  
ATOM    103  C   THR A   8       2.582   4.243   5.880  1.00 24.67           C  
ATOM    104  O   THR A   8       2.209   5.059   5.040  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.424   3.976   8.108  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.186   4.472   7.576  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.520   4.311   9.607  1.00 24.67           C  
ATOM    108  H   THR A   8       1.778   6.562   7.780  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.523   4.197   7.789  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.450   2.897   7.976  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.084   5.406   7.821  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.683   3.861  10.138  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.457   3.920  10.002  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       1.499   5.390   9.747  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.913   2.984   5.574  1.00 24.08           N  
ATOM    116  CA  LEU A   9       2.973   2.514   4.187  1.00 24.08           C  
ATOM    117  C   LEU A   9       1.961   1.408   3.854  1.00 24.08           C  
ATOM    118  O   LEU A   9       1.944   0.331   4.462  1.00 24.08           O  
ATOM    119  CB  LEU A   9       4.415   2.062   3.920  1.00 24.08           C  
ATOM    120  CG  LEU A   9       4.742   1.458   2.578  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       4.550   2.436   1.483  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       6.200   1.007   2.627  1.00 24.08           C  
ATOM    123  H   LEU A   9       3.167   2.354   6.318  1.00 24.08           H  
ATOM    124  HA  LEU A   9       2.762   3.360   3.535  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       5.064   2.927   4.049  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       4.681   1.323   4.674  1.00 24.08           H  
ATOM    127  HG  LEU A   9       4.085   0.638   2.390  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       4.800   1.963   0.537  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       3.519   2.761   1.467  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       5.195   3.278   1.644  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       6.489   0.568   1.679  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       6.833   1.873   2.823  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       6.330   0.275   3.424  1.00 24.08           H  
ATOM    134  N   ASP A  10       1.125   1.670   2.850  1.00 22.00           N  
ATOM    135  CA  ASP A  10       0.062   0.743   2.477  1.00 22.00           C  
ATOM    136  C   ASP A  10       0.487  -0.433   1.622  1.00 22.00           C  
ATOM    137  O   ASP A  10       0.161  -0.512   0.429  1.00 22.00           O  
ATOM    138  CB  ASP A  10      -1.020   1.523   1.719  1.00 22.00           C  
ATOM    139  CG  ASP A  10      -2.225   0.674   1.312  1.00 22.00           C  
ATOM    140  OD1 ASP A  10      -2.115  -0.540   1.355  1.00 22.00           O  
ATOM    141  OD2 ASP A  10      -3.228   1.237   0.940  1.00 22.00           O  
ATOM    142  H   ASP A  10       1.205   2.560   2.358  1.00 22.00           H  
ATOM    143  HA  ASP A  10      -0.369   0.351   3.398  1.00 22.00           H  
ATOM    144 1HB  ASP A  10      -1.371   2.347   2.345  1.00 22.00           H  
ATOM    145 2HB  ASP A  10      -0.584   1.968   0.830  1.00 22.00           H  
ATOM    146  N   LEU A  11       1.070  -1.442   2.251  1.00 18.36           N  
ATOM    147  CA  LEU A  11       1.550  -2.594   1.489  1.00 18.36           C  
ATOM    148  C   LEU A  11       0.501  -3.690   1.236  1.00 18.36           C  
ATOM    149  O   LEU A  11       0.731  -4.865   1.536  1.00 18.36           O  
ATOM    150  CB  LEU A  11       2.756  -3.216   2.191  1.00 18.36           C  
ATOM    151  CG  LEU A  11       3.940  -2.303   2.363  1.00 18.36           C  
ATOM    152  CD1 LEU A  11       5.058  -3.051   3.041  1.00 18.36           C  
ATOM    153  CD2 LEU A  11       4.339  -1.782   1.014  1.00 18.36           C  
ATOM    154  H   LEU A  11       1.276  -1.319   3.247  1.00 18.36           H  
ATOM    155  HA  LEU A  11       1.880  -2.233   0.519  1.00 18.36           H  
ATOM    156 1HB  LEU A  11       2.444  -3.534   3.185  1.00 18.36           H  
ATOM    157 2HB  LEU A  11       3.077  -4.091   1.646  1.00 18.36           H  
ATOM    158  HG  LEU A  11       3.668  -1.476   3.016  1.00 18.36           H  
ATOM    159 1HD1 LEU A  11       5.910  -2.386   3.174  1.00 18.36           H  
ATOM    160 2HD1 LEU A  11       4.718  -3.408   4.012  1.00 18.36           H  
ATOM    161 3HD1 LEU A  11       5.351  -3.899   2.419  1.00 18.36           H  
ATOM    162 1HD2 LEU A  11       5.177  -1.131   1.100  1.00 18.36           H  
ATOM    163 2HD2 LEU A  11       4.600  -2.602   0.379  1.00 18.36           H  
ATOM    164 3HD2 LEU A  11       3.505  -1.238   0.598  1.00 18.36           H  
ATOM    165  N   SER A  12      -0.608  -3.316   0.587  1.00 14.02           N  
ATOM    166  CA  SER A  12      -1.678  -4.269   0.251  1.00 14.02           C  
ATOM    167  C   SER A  12      -1.358  -5.062  -1.018  1.00 14.02           C  
ATOM    168  O   SER A  12      -1.920  -6.130  -1.275  1.00 14.02           O  
ATOM    169  CB  SER A  12      -3.003  -3.547   0.051  1.00 14.02           C  
ATOM    170  OG  SER A  12      -3.455  -2.946   1.234  1.00 14.02           O  
ATOM    171  H   SER A  12      -0.709  -2.318   0.376  1.00 14.02           H  
ATOM    172  HA  SER A  12      -1.784  -4.969   1.079  1.00 14.02           H  
ATOM    173 1HB  SER A  12      -2.890  -2.784  -0.718  1.00 14.02           H  
ATOM    174 2HB  SER A  12      -3.747  -4.260  -0.301  1.00 14.02           H  
ATOM    175  HG  SER A  12      -3.023  -2.053   1.270  1.00 14.02           H  
ATOM    176  N   MET A  13      -0.371  -4.581  -1.770  1.00 10.29           N  
ATOM    177  CA  MET A  13       0.025  -5.187  -3.041  1.00 10.29           C  
ATOM    178  C   MET A  13       0.913  -6.403  -2.836  1.00 10.29           C  
ATOM    179  O   MET A  13       1.335  -7.046  -3.793  1.00 10.29           O  
ATOM    180  CB  MET A  13       0.742  -4.165  -3.919  1.00 10.29           C  
ATOM    181  CG  MET A  13      -0.149  -3.034  -4.423  1.00 10.29           C  
ATOM    182  SD  MET A  13       0.763  -1.774  -5.360  1.00 10.29           S  
ATOM    183  CE  MET A  13       1.276  -2.693  -6.799  1.00 10.29           C  
ATOM    184  H   MET A  13       0.071  -3.730  -1.467  1.00 10.29           H  
ATOM    185  HA  MET A  13      -0.871  -5.520  -3.558  1.00 10.29           H  
ATOM    186 1HB  MET A  13       1.567  -3.734  -3.361  1.00 10.29           H  
ATOM    187 2HB  MET A  13       1.164  -4.670  -4.788  1.00 10.29           H  
ATOM    188 1HG  MET A  13      -0.929  -3.446  -5.062  1.00 10.29           H  
ATOM    189 2HG  MET A  13      -0.629  -2.551  -3.572  1.00 10.29           H  
ATOM    190 1HE  MET A  13       1.850  -2.042  -7.460  1.00 10.29           H  
ATOM    191 2HE  MET A  13       1.897  -3.535  -6.491  1.00 10.29           H  
ATOM    192 3HE  MET A  13       0.398  -3.065  -7.329  1.00 10.29           H  
ATOM    193  N   HIS A  14       1.182  -6.709  -1.575  1.00  7.88           N  
ATOM    194  CA  HIS A  14       2.003  -7.838  -1.214  1.00  7.88           C  
ATOM    195  C   HIS A  14       1.169  -9.035  -0.774  1.00  7.88           C  
ATOM    196  O   HIS A  14       1.706 -10.008  -0.254  1.00  7.88           O  
ATOM    197  CB  HIS A  14       2.974  -7.408  -0.123  1.00  7.88           C  
ATOM    198  CG  HIS A  14       3.968  -6.402  -0.622  1.00  7.88           C  
ATOM    199  ND1 HIS A  14       5.252  -6.746  -0.985  1.00  7.88           N  
ATOM    200  CD2 HIS A  14       3.850  -5.078  -0.876  1.00  7.88           C  
ATOM    201  CE1 HIS A  14       5.891  -5.669  -1.412  1.00  7.88           C  
ATOM    202  NE2 HIS A  14       5.065  -4.648  -1.360  1.00  7.88           N  
ATOM    203  H   HIS A  14       0.798  -6.136  -0.838  1.00  7.88           H  
ATOM    204  HA  HIS A  14       2.589  -8.155  -2.074  1.00  7.88           H  
ATOM    205 1HB  HIS A  14       2.420  -6.966   0.712  1.00  7.88           H  
ATOM    206 2HB  HIS A  14       3.512  -8.278   0.255  1.00  7.88           H  
ATOM    207  HD2 HIS A  14       2.958  -4.466  -0.731  1.00  7.88           H  
ATOM    208  HE1 HIS A  14       6.924  -5.639  -1.758  1.00  7.88           H  
ATOM    209  HE2 HIS A  14       5.288  -3.702  -1.639  1.00  7.88           H  
ATOM    210  N   LYS A  15      -0.151  -8.992  -0.983  1.00  6.77           N  
ATOM    211  CA  LYS A  15      -0.922 -10.201  -0.693  1.00  6.77           C  
ATOM    212  C   LYS A  15      -0.399 -11.297  -1.629  1.00  6.77           C  
ATOM    213  O   LYS A  15      -0.305 -11.083  -2.837  1.00  6.77           O  
ATOM    214  CB  LYS A  15      -2.422  -9.983  -0.888  1.00  6.77           C  
ATOM    215  CG  LYS A  15      -3.276 -11.202  -0.511  1.00  6.77           C  
ATOM    216  CD  LYS A  15      -4.769 -10.918  -0.642  1.00  6.77           C  
ATOM    217  CE  LYS A  15      -5.597 -12.148  -0.270  1.00  6.77           C  
ATOM    218  NZ  LYS A  15      -7.059 -11.896  -0.390  1.00  6.77           N  
ATOM    219  H   LYS A  15      -0.609  -8.152  -1.341  1.00  6.77           H  
ATOM    220  HA  LYS A  15      -0.737 -10.508   0.336  1.00  6.77           H  
ATOM    221 1HB  LYS A  15      -2.750  -9.133  -0.286  1.00  6.77           H  
ATOM    222 2HB  LYS A  15      -2.622  -9.740  -1.931  1.00  6.77           H  
ATOM    223 1HG  LYS A  15      -3.017 -12.038  -1.165  1.00  6.77           H  
ATOM    224 2HG  LYS A  15      -3.059 -11.492   0.517  1.00  6.77           H  
ATOM    225 1HD  LYS A  15      -5.041 -10.091   0.016  1.00  6.77           H  
ATOM    226 2HD  LYS A  15      -4.996 -10.633  -1.669  1.00  6.77           H  
ATOM    227 1HE  LYS A  15      -5.325 -12.973  -0.929  1.00  6.77           H  
ATOM    228 2HE  LYS A  15      -5.372 -12.431   0.759  1.00  6.77           H  
ATOM    229 1HZ  LYS A  15      -7.566 -12.732  -0.134  1.00  6.77           H  
ATOM    230 2HZ  LYS A  15      -7.323 -11.141   0.228  1.00  6.77           H  
ATOM    231 3HZ  LYS A  15      -7.283 -11.646  -1.342  1.00  6.77           H  
ATOM    232  N   HIS A  16      -0.078 -12.473  -1.095  1.00  6.79           N  
ATOM    233  CA  HIS A  16       0.485 -13.520  -1.944  1.00  6.79           C  
ATOM    234  C   HIS A  16      -0.528 -14.542  -2.448  1.00  6.79           C  
ATOM    235  O   HIS A  16      -1.103 -15.307  -1.673  1.00  6.79           O  
ATOM    236  CB  HIS A  16       1.611 -14.251  -1.208  1.00  6.79           C  
ATOM    237  CG  HIS A  16       2.776 -13.358  -0.868  1.00  6.79           C  
ATOM    238  ND1 HIS A  16       3.650 -12.871  -1.820  1.00  6.79           N  
ATOM    239  CD2 HIS A  16       3.201 -12.866   0.320  1.00  6.79           C  
ATOM    240  CE1 HIS A  16       4.559 -12.112  -1.230  1.00  6.79           C  
ATOM    241  NE2 HIS A  16       4.309 -12.095   0.065  1.00  6.79           N  
ATOM    242  H   HIS A  16      -0.183 -12.621  -0.103  1.00  6.79           H  
ATOM    243  HA  HIS A  16       0.929 -13.056  -2.825  1.00  6.79           H  
ATOM    244 1HB  HIS A  16       1.224 -14.683  -0.285  1.00  6.79           H  
ATOM    245 2HB  HIS A  16       1.975 -15.071  -1.828  1.00  6.79           H  
ATOM    246  HD2 HIS A  16       2.746 -13.042   1.294  1.00  6.79           H  
ATOM    247  HE1 HIS A  16       5.375 -11.589  -1.727  1.00  6.79           H  
ATOM    248  HE2 HIS A  16       4.840 -11.596   0.763  1.00  6.79           H  
ATOM    249  N   ARG A  17      -0.741 -14.533  -3.759  1.00  7.95           N  
ATOM    250  CA  ARG A  17      -1.673 -15.437  -4.426  1.00  7.95           C  
ATOM    251  C   ARG A  17      -0.929 -16.660  -4.950  1.00  7.95           C  
ATOM    252  O   ARG A  17       0.103 -16.523  -5.607  1.00  7.95           O  
ATOM    253  CB  ARG A  17      -2.370 -14.732  -5.579  1.00  7.95           C  
ATOM    254  CG  ARG A  17      -3.395 -15.575  -6.334  1.00  7.95           C  
ATOM    255  CD  ARG A  17      -4.074 -14.785  -7.403  1.00  7.95           C  
ATOM    256  NE  ARG A  17      -5.042 -15.581  -8.146  1.00  7.95           N  
ATOM    257  CZ  ARG A  17      -5.784 -15.125  -9.179  1.00  7.95           C  
ATOM    258  NH1 ARG A  17      -5.663 -13.877  -9.579  1.00  7.95           N  
ATOM    259  NH2 ARG A  17      -6.634 -15.932  -9.790  1.00  7.95           N  
ATOM    260  H   ARG A  17      -0.232 -13.859  -4.316  1.00  7.95           H  
ATOM    261  HA  ARG A  17      -2.423 -15.764  -3.706  1.00  7.95           H  
ATOM    262 1HB  ARG A  17      -2.883 -13.847  -5.203  1.00  7.95           H  
ATOM    263 2HB  ARG A  17      -1.627 -14.397  -6.300  1.00  7.95           H  
ATOM    264 1HG  ARG A  17      -2.891 -16.424  -6.804  1.00  7.95           H  
ATOM    265 2HG  ARG A  17      -4.149 -15.941  -5.639  1.00  7.95           H  
ATOM    266 1HD  ARG A  17      -4.597 -13.941  -6.955  1.00  7.95           H  
ATOM    267 2HD  ARG A  17      -3.326 -14.417  -8.105  1.00  7.95           H  
ATOM    268  HE  ARG A  17      -5.162 -16.548  -7.872  1.00  7.95           H  
ATOM    269 1HH1 ARG A  17      -5.013 -13.258  -9.114  1.00  7.95           H  
ATOM    270 2HH1 ARG A  17      -6.218 -13.539 -10.351  1.00  7.95           H  
ATOM    271 1HH2 ARG A  17      -6.730 -16.891  -9.485  1.00  7.95           H  
ATOM    272 2HH2 ARG A  17      -7.188 -15.591 -10.562  1.00  7.95           H  
ATOM    273  N   LYS A  18      -1.431 -17.852  -4.652  1.00 10.41           N  
ATOM    274  CA  LYS A  18      -0.794 -19.074  -5.135  1.00 10.41           C  
ATOM    275  C   LYS A  18      -0.756 -19.113  -6.658  1.00 10.41           C  
ATOM    276  O   LYS A  18      -1.771 -18.858  -7.311  1.00 10.41           O  
ATOM    277  CB  LYS A  18      -1.508 -20.320  -4.608  1.00 10.41           C  
ATOM    278  CG  LYS A  18      -0.836 -21.636  -5.021  1.00 10.41           C  
ATOM    279  CD  LYS A  18      -1.529 -22.853  -4.425  1.00 10.41           C  
ATOM    280  CE  LYS A  18      -0.848 -24.141  -4.885  1.00 10.41           C  
ATOM    281  NZ  LYS A  18      -1.509 -25.353  -4.323  1.00 10.41           N  
ATOM    282  H   LYS A  18      -2.268 -17.914  -4.088  1.00 10.41           H  
ATOM    283  HA  LYS A  18       0.236 -19.089  -4.778  1.00 10.41           H  
ATOM    284 1HB  LYS A  18      -1.547 -20.286  -3.519  1.00 10.41           H  
ATOM    285 2HB  LYS A  18      -2.534 -20.336  -4.975  1.00 10.41           H  
ATOM    286 1HG  LYS A  18      -0.853 -21.727  -6.110  1.00 10.41           H  
ATOM    287 2HG  LYS A  18       0.204 -21.628  -4.697  1.00 10.41           H  
ATOM    288 1HD  LYS A  18      -1.496 -22.798  -3.336  1.00 10.41           H  
ATOM    289 2HD  LYS A  18      -2.571 -22.869  -4.742  1.00 10.41           H  
ATOM    290 1HE  LYS A  18      -0.881 -24.191  -5.973  1.00 10.41           H  
ATOM    291 2HE  LYS A  18       0.194 -24.128  -4.565  1.00 10.41           H  
ATOM    292 1HZ  LYS A  18      -1.030 -26.180  -4.651  1.00 10.41           H  
ATOM    293 2HZ  LYS A  18      -1.472 -25.322  -3.314  1.00 10.41           H  
ATOM    294 3HZ  LYS A  18      -2.473 -25.382  -4.623  1.00 10.41           H  
ATOM    295  N   ARG A  19       0.412 -19.429  -7.216  1.00 14.18           N  
ATOM    296  CA  ARG A  19       0.591 -19.526  -8.664  1.00 14.18           C  
ATOM    297  C   ARG A  19       0.730 -20.964  -9.139  1.00 14.18           C  
ATOM    298  O   ARG A  19       1.106 -21.853  -8.373  1.00 14.18           O  
ATOM    299  CB  ARG A  19       1.787 -18.711  -9.125  1.00 14.18           C  
ATOM    300  CG  ARG A  19       1.674 -17.218  -8.837  1.00 14.18           C  
ATOM    301  CD  ARG A  19       0.526 -16.639  -9.597  1.00 14.18           C  
ATOM    302  NE  ARG A  19       0.691 -16.810 -11.047  1.00 14.18           N  
ATOM    303  CZ  ARG A  19       1.329 -15.948 -11.869  1.00 14.18           C  
ATOM    304  NH1 ARG A  19       1.838 -14.824 -11.395  1.00 14.18           N  
ATOM    305  NH2 ARG A  19       1.440 -16.238 -13.159  1.00 14.18           N  
ATOM    306  H   ARG A  19       1.201 -19.605  -6.612  1.00 14.18           H  
ATOM    307  HA  ARG A  19      -0.291 -19.105  -9.148  1.00 14.18           H  
ATOM    308 1HB  ARG A  19       2.687 -19.079  -8.638  1.00 14.18           H  
ATOM    309 2HB  ARG A  19       1.919 -18.836 -10.202  1.00 14.18           H  
ATOM    310 1HG  ARG A  19       1.498 -17.057  -7.773  1.00 14.18           H  
ATOM    311 2HG  ARG A  19       2.588 -16.709  -9.140  1.00 14.18           H  
ATOM    312 1HD  ARG A  19      -0.395 -17.141  -9.296  1.00 14.18           H  
ATOM    313 2HD  ARG A  19       0.443 -15.574  -9.383  1.00 14.18           H  
ATOM    314  HE  ARG A  19       0.326 -17.681 -11.469  1.00 14.18           H  
ATOM    315 1HH1 ARG A  19       1.751 -14.605 -10.412  1.00 14.18           H  
ATOM    316 2HH1 ARG A  19       2.314 -14.183 -12.014  1.00 14.18           H  
ATOM    317 1HH2 ARG A  19       1.050 -17.129 -13.523  1.00 14.18           H  
ATOM    318 2HH2 ARG A  19       1.913 -15.608 -13.782  1.00 14.18           H  
ATOM    319  N   GLU A  20       0.433 -21.177 -10.421  1.00 18.51           N  
ATOM    320  CA  GLU A  20       0.521 -22.482 -11.073  1.00 18.51           C  
ATOM    321  C   GLU A  20       1.947 -23.063 -11.132  1.00 18.51           C  
ATOM    322  O   GLU A  20       2.144 -24.283 -11.165  1.00 18.51           O  
ATOM    323  CB  GLU A  20      -0.072 -22.324 -12.483  1.00 18.51           C  
ATOM    324  CG  GLU A  20       0.722 -21.374 -13.429  1.00 18.51           C  
ATOM    325  CD  GLU A  20       0.457 -19.886 -13.181  1.00 18.51           C  
ATOM    326  OE1 GLU A  20       0.049 -19.551 -12.092  1.00 18.51           O  
ATOM    327  OE2 GLU A  20       0.687 -19.089 -14.066  1.00 18.51           O  
ATOM    328  H   GLU A  20       0.117 -20.397 -10.973  1.00 18.51           H  
ATOM    329  HA  GLU A  20      -0.100 -23.179 -10.511  1.00 18.51           H  
ATOM    330 1HB  GLU A  20      -0.125 -23.302 -12.963  1.00 18.51           H  
ATOM    331 2HB  GLU A  20      -1.089 -21.944 -12.405  1.00 18.51           H  
ATOM    332 1HG  GLU A  20       1.783 -21.564 -13.363  1.00 18.51           H  
ATOM    333 2HG  GLU A  20       0.419 -21.606 -14.450  1.00 18.51           H  
ATOM    334  N   ASN A  21       2.958 -22.202 -11.094  1.00 22.08           N  
ATOM    335  CA  ASN A  21       4.314 -22.710 -11.171  1.00 22.08           C  
ATOM    336  C   ASN A  21       4.799 -23.082  -9.791  1.00 22.08           C  
ATOM    337  O   ASN A  21       5.454 -22.306  -9.092  1.00 22.08           O  
ATOM    338  CB  ASN A  21       5.263 -21.746 -11.837  1.00 22.08           C  
ATOM    339  CG  ASN A  21       6.623 -22.376 -12.085  1.00 22.08           C  
ATOM    340  OD1 ASN A  21       6.947 -23.470 -11.563  1.00 22.08           O  
ATOM    341  ND2 ASN A  21       7.447 -21.669 -12.857  1.00 22.08           N  
ATOM    342  H   ASN A  21       2.770 -21.213 -11.046  1.00 22.08           H  
ATOM    343  HA  ASN A  21       4.308 -23.626 -11.764  1.00 22.08           H  
ATOM    344 1HB  ASN A  21       4.843 -21.414 -12.788  1.00 22.08           H  
ATOM    345 2HB  ASN A  21       5.393 -20.865 -11.207  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21       8.415 -21.972 -13.014  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21       7.146 -20.795 -13.239  1.00 22.08           H  
ATOM    348  N   ALA A  22       4.496 -24.314  -9.432  1.00 24.10           N  
ATOM    349  CA  ALA A  22       4.827 -24.909  -8.143  1.00 24.10           C  
ATOM    350  C   ALA A  22       6.335 -24.962  -7.882  1.00 24.10           C  
ATOM    351  O   ALA A  22       6.757 -25.094  -6.731  1.00 24.10           O  
ATOM    352  CB  ALA A  22       4.254 -26.313  -8.066  1.00 24.10           C  
ATOM    353  H   ALA A  22       3.916 -24.831 -10.094  1.00 24.10           H  
ATOM    354  HA  ALA A  22       4.377 -24.296  -7.365  1.00 24.10           H  
ATOM    355 1HB  ALA A  22       4.476 -26.747  -7.091  1.00 24.10           H  
ATOM    356 2HB  ALA A  22       3.176 -26.269  -8.213  1.00 24.10           H  
ATOM    357 3HB  ALA A  22       4.698 -26.925  -8.842  1.00 24.10           H  
ATOM    358  N   PHE A  23       7.145 -24.939  -8.950  1.00 24.67           N  
ATOM    359  CA  PHE A  23       8.593 -25.043  -8.812  1.00 24.67           C  
ATOM    360  C   PHE A  23       9.265 -23.967  -9.669  1.00 24.67           C  
ATOM    361  O   PHE A  23       9.885 -24.301 -10.677  1.00 24.67           O  
ATOM    362  CB  PHE A  23       9.057 -26.431  -9.258  1.00 24.67           C  
ATOM    363  CG  PHE A  23       8.387 -27.537  -8.493  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       7.290 -28.187  -9.033  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       8.820 -27.908  -7.232  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       6.643 -29.186  -8.335  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       8.172 -28.907  -6.530  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       7.082 -29.543  -7.084  1.00 24.67           C  
ATOM    369  H   PHE A  23       6.759 -24.756  -9.878  1.00 24.67           H  
ATOM    370  HA  PHE A  23       8.867 -24.909  -7.769  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       8.842 -26.568 -10.318  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      10.132 -26.522  -9.123  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       6.937 -27.897 -10.022  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       9.678 -27.398  -6.792  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       5.781 -29.685  -8.775  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       8.519 -29.189  -5.535  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       6.570 -30.328  -6.530  1.00 24.67           H  
ATOM    378  N   PRO A  24       9.205 -22.682  -9.265  1.00 24.67           N  
ATOM    379  CA  PRO A  24       9.522 -21.509 -10.075  1.00 24.67           C  
ATOM    380  C   PRO A  24      10.725 -21.678 -11.001  1.00 24.67           C  
ATOM    381  O   PRO A  24      10.570 -21.600 -12.228  1.00 24.67           O  
ATOM    382  CB  PRO A  24       9.773 -20.456  -8.993  1.00 24.67           C  
ATOM    383  CG  PRO A  24       8.828 -20.861  -7.890  1.00 24.67           C  
ATOM    384  CD  PRO A  24       8.913 -22.363  -7.854  1.00 24.67           C  
ATOM    385  HA  PRO A  24       8.639 -21.213 -10.632  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      10.828 -20.453  -8.684  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       9.556 -19.456  -9.394  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       9.112 -20.386  -6.940  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       7.806 -20.520  -8.127  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       9.729 -22.702  -7.199  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       7.940 -22.745  -7.544  1.00 24.67           H  
ATOM    392  N   SER A  25      11.899 -21.941 -10.423  1.00 24.67           N  
ATOM    393  CA  SER A  25      13.128 -22.112 -11.188  1.00 24.67           C  
ATOM    394  C   SER A  25      14.224 -22.757 -10.339  1.00 24.67           C  
ATOM    395  O   SER A  25      14.141 -22.767  -9.108  1.00 24.67           O  
ATOM    396  CB  SER A  25      13.603 -20.770 -11.718  1.00 24.67           C  
ATOM    397  OG  SER A  25      13.995 -19.925 -10.671  1.00 24.67           O  
ATOM    398  H   SER A  25      11.949 -22.019  -9.419  1.00 24.67           H  
ATOM    399  HA  SER A  25      12.916 -22.773 -12.032  1.00 24.67           H  
ATOM    400 1HB  SER A  25      14.446 -20.926 -12.388  1.00 24.67           H  
ATOM    401 2HB  SER A  25      12.814 -20.296 -12.295  1.00 24.67           H  
ATOM    402  HG  SER A  25      14.768 -20.337 -10.272  1.00 24.67           H  
ATOM    403  N   SER A  26      15.279 -23.245 -10.991  1.00 24.67           N  
ATOM    404  CA  SER A  26      16.448 -23.750 -10.269  1.00 24.67           C  
ATOM    405  C   SER A  26      17.568 -22.709 -10.279  1.00 24.67           C  
ATOM    406  O   SER A  26      18.313 -22.585 -11.254  1.00 24.67           O  
ATOM    407  CB  SER A  26      16.929 -25.044 -10.893  1.00 24.67           C  
ATOM    408  OG  SER A  26      15.973 -26.058 -10.741  1.00 24.67           O  
ATOM    409  H   SER A  26      15.283 -23.242 -12.001  1.00 24.67           H  
ATOM    410  HA  SER A  26      16.168 -23.943  -9.233  1.00 24.67           H  
ATOM    411 1HB  SER A  26      17.133 -24.886 -11.952  1.00 24.67           H  
ATOM    412 2HB  SER A  26      17.863 -25.347 -10.422  1.00 24.67           H  
ATOM    413  HG  SER A  26      15.830 -26.147  -9.794  1.00 24.67           H  
ATOM    414  N   SER A  27      17.717 -21.972  -9.183  1.00 24.67           N  
ATOM    415  CA  SER A  27      18.660 -20.850  -9.133  1.00 24.67           C  
ATOM    416  C   SER A  27      20.099 -21.281  -8.851  1.00 24.67           C  
ATOM    417  O   SER A  27      20.680 -20.926  -7.817  1.00 24.67           O  
ATOM    418  CB  SER A  27      18.206 -19.856  -8.079  1.00 24.67           C  
ATOM    419  OG  SER A  27      16.953 -19.317  -8.400  1.00 24.67           O  
ATOM    420  H   SER A  27      17.115 -22.151  -8.389  1.00 24.67           H  
ATOM    421  HA  SER A  27      18.639 -20.351 -10.105  1.00 24.67           H  
ATOM    422 1HB  SER A  27      18.156 -20.354  -7.109  1.00 24.67           H  
ATOM    423 2HB  SER A  27      18.941 -19.055  -7.998  1.00 24.67           H  
ATOM    424  HG  SER A  27      16.753 -18.671  -7.715  1.00 24.67           H  
ATOM    425  N   SER A  28      20.672 -22.047  -9.779  1.00 24.67           N  
ATOM    426  CA  SER A  28      22.038 -22.547  -9.625  1.00 24.67           C  
ATOM    427  C   SER A  28      23.069 -21.421  -9.689  1.00 24.67           C  
ATOM    428  O   SER A  28      24.124 -21.470  -9.054  1.00 24.67           O  
ATOM    429  CB  SER A  28      22.334 -23.561 -10.708  1.00 24.67           C  
ATOM    430  OG  SER A  28      22.361 -22.949 -11.968  1.00 24.67           O  
ATOM    431  H   SER A  28      20.101 -22.288 -10.592  1.00 24.67           H  
ATOM    432  HA  SER A  28      22.119 -23.031  -8.654  1.00 24.67           H  
ATOM    433 1HB  SER A  28      23.292 -24.039 -10.510  1.00 24.67           H  
ATOM    434 2HB  SER A  28      21.569 -24.336 -10.696  1.00 24.67           H  
ATOM    435  HG  SER A  28      23.022 -22.250 -11.907  1.00 24.67           H  
ATOM    436  N   CYS A  29      22.727 -20.343 -10.382  1.00 24.67           N  
ATOM    437  CA  CYS A  29      23.636 -19.213 -10.530  1.00 24.67           C  
ATOM    438  C   CYS A  29      23.442 -18.233  -9.388  1.00 24.67           C  
ATOM    439  O   CYS A  29      23.030 -17.089  -9.594  1.00 24.67           O  
ATOM    440  CB  CYS A  29      23.401 -18.522 -11.867  1.00 24.67           C  
ATOM    441  SG  CYS A  29      23.716 -19.592 -13.290  1.00 24.67           S  
ATOM    442  H   CYS A  29      21.830 -20.330 -10.845  1.00 24.67           H  
ATOM    443  HA  CYS A  29      24.661 -19.584 -10.508  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      22.369 -18.177 -11.923  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      24.048 -17.649 -11.948  1.00 24.67           H  
ATOM    446  HG  CYS A  29      23.413 -18.684 -14.216  1.00 24.67           H  
ATOM    447  N   SER A  30      23.739 -18.702  -8.188  1.00 24.67           N  
ATOM    448  CA  SER A  30      23.541 -17.926  -6.972  1.00 24.67           C  
ATOM    449  C   SER A  30      24.701 -17.994  -5.981  1.00 24.67           C  
ATOM    450  O   SER A  30      24.578 -17.524  -4.849  1.00 24.67           O  
ATOM    451  CB  SER A  30      22.248 -18.344  -6.297  1.00 24.67           C  
ATOM    452  OG  SER A  30      22.250 -19.702  -5.931  1.00 24.67           O  
ATOM    453  H   SER A  30      24.072 -19.666  -8.150  1.00 24.67           H  
ATOM    454  HA  SER A  30      23.433 -16.882  -7.264  1.00 24.67           H  
ATOM    455 1HB  SER A  30      22.106 -17.732  -5.408  1.00 24.67           H  
ATOM    456 2HB  SER A  30      21.406 -18.149  -6.961  1.00 24.67           H  
ATOM    457  HG  SER A  30      21.791 -20.189  -6.664  1.00 24.67           H  
ATOM    458  N   SER A  31      25.820 -18.591  -6.379  1.00 24.67           N  
ATOM    459  CA  SER A  31      26.965 -18.661  -5.478  1.00 24.67           C  
ATOM    460  C   SER A  31      27.438 -17.250  -5.157  1.00 24.67           C  
ATOM    461  O   SER A  31      27.489 -16.397  -6.045  1.00 24.67           O  
ATOM    462  CB  SER A  31      28.094 -19.448  -6.105  1.00 24.67           C  
ATOM    463  OG  SER A  31      29.218 -19.459  -5.270  1.00 24.67           O  
ATOM    464  H   SER A  31      25.878 -18.970  -7.309  1.00 24.67           H  
ATOM    465  HA  SER A  31      26.659 -19.146  -4.552  1.00 24.67           H  
ATOM    466 1HB  SER A  31      27.766 -20.468  -6.299  1.00 24.67           H  
ATOM    467 2HB  SER A  31      28.356 -18.998  -7.061  1.00 24.67           H  
ATOM    468  HG  SER A  31      29.434 -18.524  -5.093  1.00 24.67           H  
ATOM    469  N   SER A  32      27.789 -16.998  -3.901  1.00 24.67           N  
ATOM    470  CA  SER A  32      28.276 -15.678  -3.537  1.00 24.67           C  
ATOM    471  C   SER A  32      29.645 -15.411  -4.159  1.00 24.67           C  
ATOM    472  O   SER A  32      30.471 -16.320  -4.182  1.00 24.67           O  
ATOM    473  CB  SER A  32      28.386 -15.549  -2.030  1.00 24.67           C  
ATOM    474  OG  SER A  32      28.951 -14.308  -1.662  1.00 24.67           O  
ATOM    475  H   SER A  32      27.711 -17.726  -3.205  1.00 24.67           H  
ATOM    476  HA  SER A  32      27.536 -14.966  -3.882  1.00 24.67           H  
ATOM    477 1HB  SER A  32      27.395 -15.642  -1.585  1.00 24.67           H  
ATOM    478 2HB  SER A  32      28.997 -16.361  -1.637  1.00 24.67           H  
ATOM    479  HG  SER A  32      28.862 -14.259  -0.701  1.00 24.67           H  
ATOM    480  N   PRO A  33      29.911 -14.199  -4.682  1.00 24.67           N  
ATOM    481  CA  PRO A  33      31.196 -13.713  -5.148  1.00 24.67           C  
ATOM    482  C   PRO A  33      32.009 -13.056  -4.030  1.00 24.67           C  
ATOM    483  O   PRO A  33      33.068 -12.486  -4.292  1.00 24.67           O  
ATOM    484  CB  PRO A  33      30.783 -12.686  -6.201  1.00 24.67           C  
ATOM    485  CG  PRO A  33      29.523 -12.078  -5.626  1.00 24.67           C  
ATOM    486  CD  PRO A  33      28.809 -13.237  -4.928  1.00 24.67           C  
ATOM    487  HA  PRO A  33      31.756 -14.549  -5.601  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      31.588 -11.951  -6.340  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      30.620 -13.181  -7.168  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      29.783 -11.266  -4.928  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      28.916 -11.629  -6.424  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      28.376 -12.881  -3.979  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      28.057 -13.676  -5.607  1.00 24.67           H  
ATOM    494  N   GLY A  34      31.483 -13.074  -2.795  1.00 24.67           N  
ATOM    495  CA  GLY A  34      32.079 -12.328  -1.687  1.00 24.67           C  
ATOM    496  C   GLY A  34      33.545 -12.642  -1.378  1.00 24.67           C  
ATOM    497  O   GLY A  34      34.372 -11.730  -1.326  1.00 24.67           O  
ATOM    498  H   GLY A  34      30.624 -13.581  -2.595  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      31.987 -11.263  -1.898  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      31.485 -12.509  -0.791  1.00 24.67           H  
ATOM    501  N   VAL A  35      33.862 -13.911  -1.113  1.00 24.67           N  
ATOM    502  CA  VAL A  35      35.236 -14.268  -0.765  1.00 24.67           C  
ATOM    503  C   VAL A  35      35.829 -15.367  -1.638  1.00 24.67           C  
ATOM    504  O   VAL A  35      35.277 -16.461  -1.756  1.00 24.67           O  
ATOM    505  CB  VAL A  35      35.318 -14.714   0.712  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      36.752 -15.125   1.057  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      34.860 -13.574   1.618  1.00 24.67           C  
ATOM    508  H   VAL A  35      33.151 -14.624  -1.170  1.00 24.67           H  
ATOM    509  HA  VAL A  35      35.858 -13.382  -0.882  1.00 24.67           H  
ATOM    510  HB  VAL A  35      34.680 -15.583   0.864  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      36.799 -15.446   2.098  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      37.066 -15.947   0.417  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      37.421 -14.279   0.910  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      34.916 -13.893   2.658  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      35.506 -12.709   1.466  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      33.834 -13.303   1.385  1.00 24.67           H  
ATOM    517  N   LYS A  36      36.984 -15.072  -2.220  1.00 24.67           N  
ATOM    518  CA  LYS A  36      37.716 -16.036  -3.031  1.00 24.67           C  
ATOM    519  C   LYS A  36      38.579 -16.917  -2.130  1.00 24.67           C  
ATOM    520  O   LYS A  36      39.269 -16.408  -1.246  1.00 24.67           O  
ATOM    521  CB  LYS A  36      38.585 -15.323  -4.076  1.00 24.67           C  
ATOM    522  CG  LYS A  36      39.344 -16.277  -4.991  1.00 24.67           C  
ATOM    523  CD  LYS A  36      40.132 -15.578  -6.088  1.00 24.67           C  
ATOM    524  CE  LYS A  36      40.908 -16.620  -6.913  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      41.989 -17.273  -6.096  1.00 24.67           N  
ATOM    526  H   LYS A  36      37.367 -14.147  -2.090  1.00 24.67           H  
ATOM    527  HA  LYS A  36      37.003 -16.677  -3.548  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      37.963 -14.679  -4.697  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      39.317 -14.693  -3.573  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      40.047 -16.833  -4.398  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      38.648 -16.982  -5.443  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      39.455 -15.027  -6.738  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      40.837 -14.881  -5.638  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      40.216 -17.387  -7.255  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      41.360 -16.139  -7.780  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      42.518 -17.980  -6.614  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      42.645 -16.580  -5.783  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      41.596 -17.739  -5.274  1.00 24.67           H  
ATOM    539  N   SER A  37      38.527 -18.233  -2.327  1.00 24.67           N  
ATOM    540  CA  SER A  37      39.361 -19.116  -1.522  1.00 24.67           C  
ATOM    541  C   SER A  37      40.819 -18.847  -1.907  1.00 24.67           C  
ATOM    542  O   SER A  37      41.077 -18.497  -3.058  1.00 24.67           O  
ATOM    543  CB  SER A  37      38.997 -20.564  -1.817  1.00 24.67           C  
ATOM    544  OG  SER A  37      39.368 -20.908  -3.121  1.00 24.67           O  
ATOM    545  H   SER A  37      37.921 -18.612  -3.042  1.00 24.67           H  
ATOM    546  HA  SER A  37      39.194 -18.887  -0.470  1.00 24.67           H  
ATOM    547 1HB  SER A  37      39.482 -21.232  -1.121  1.00 24.67           H  
ATOM    548 2HB  SER A  37      37.924 -20.697  -1.696  1.00 24.67           H  
ATOM    549  HG  SER A  37      40.338 -20.837  -3.144  1.00 24.67           H  
ATOM    550  N   PRO A  38      41.800 -19.082  -1.024  1.00 24.67           N  
ATOM    551  CA  PRO A  38      43.208 -18.905  -1.315  1.00 24.67           C  
ATOM    552  C   PRO A  38      43.691 -19.922  -2.333  1.00 24.67           C  
ATOM    553  O   PRO A  38      43.190 -21.047  -2.391  1.00 24.67           O  
ATOM    554  CB  PRO A  38      43.864 -19.112   0.059  1.00 24.67           C  
ATOM    555  CG  PRO A  38      42.876 -19.950   0.846  1.00 24.67           C  
ATOM    556  CD  PRO A  38      41.507 -19.509   0.357  1.00 24.67           C  
ATOM    557  HA  PRO A  38      43.381 -17.884  -1.682  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      44.842 -19.615  -0.075  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      44.072 -18.138   0.521  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      43.068 -21.019   0.670  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      43.014 -19.779   1.926  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      40.839 -20.361   0.396  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      41.137 -18.658   0.950  1.00 24.67           H  
ATOM    564  N   ASP A  39      44.686 -19.523  -3.113  1.00 24.67           N  
ATOM    565  CA  ASP A  39      45.308 -20.414  -4.086  1.00 24.67           C  
ATOM    566  C   ASP A  39      46.281 -21.348  -3.367  1.00 24.67           C  
ATOM    567  O   ASP A  39      46.785 -21.018  -2.289  1.00 24.67           O  
ATOM    568  CB  ASP A  39      46.009 -19.609  -5.188  1.00 24.67           C  
ATOM    569  CG  ASP A  39      45.014 -18.829  -6.112  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      43.819 -19.100  -6.090  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      45.465 -17.956  -6.804  1.00 24.67           O  
ATOM    572  H   ASP A  39      45.044 -18.572  -3.010  1.00 24.67           H  
ATOM    573  HA  ASP A  39      44.533 -21.022  -4.549  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      46.685 -18.888  -4.731  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      46.613 -20.275  -5.803  1.00 24.67           H  
ATOM    576  N   ALA A  40      46.610 -22.480  -3.984  1.00 24.67           N  
ATOM    577  CA  ALA A  40      47.549 -23.427  -3.374  1.00 24.67           C  
ATOM    578  C   ALA A  40      48.901 -22.774  -3.059  1.00 24.67           C  
ATOM    579  O   ALA A  40      49.531 -23.092  -2.051  1.00 24.67           O  
ATOM    580  CB  ALA A  40      47.756 -24.612  -4.298  1.00 24.67           C  
ATOM    581  H   ALA A  40      46.178 -22.704  -4.869  1.00 24.67           H  
ATOM    582  HA  ALA A  40      47.115 -23.779  -2.439  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      48.425 -25.328  -3.835  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      46.798 -25.091  -4.494  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      48.190 -24.269  -5.236  1.00 24.67           H  
ATOM    586  N   SER A  41      49.315 -21.821  -3.898  1.00 24.67           N  
ATOM    587  CA  SER A  41      50.586 -21.115  -3.733  1.00 24.67           C  
ATOM    588  C   SER A  41      50.561 -20.096  -2.584  1.00 24.67           C  
ATOM    589  O   SER A  41      51.597 -19.530  -2.230  1.00 24.67           O  
ATOM    590  CB  SER A  41      50.962 -20.432  -5.032  1.00 24.67           C  
ATOM    591  OG  SER A  41      50.077 -19.392  -5.335  1.00 24.67           O  
ATOM    592  H   SER A  41      48.737 -21.596  -4.691  1.00 24.67           H  
ATOM    593  HA  SER A  41      51.354 -21.855  -3.503  1.00 24.67           H  
ATOM    594 1HB  SER A  41      51.975 -20.039  -4.956  1.00 24.67           H  
ATOM    595 2HB  SER A  41      50.954 -21.164  -5.837  1.00 24.67           H  
ATOM    596  HG  SER A  41      50.257 -18.699  -4.695  1.00 24.67           H  
ATOM    597  N   GLN A  42      49.374 -19.833  -2.031  1.00 24.67           N  
ATOM    598  CA  GLN A  42      49.191 -18.923  -0.906  1.00 24.67           C  
ATOM    599  C   GLN A  42      48.993 -19.748   0.365  1.00 24.67           C  
ATOM    600  O   GLN A  42      49.295 -19.303   1.475  1.00 24.67           O  
ATOM    601  CB  GLN A  42      47.961 -18.034  -1.119  1.00 24.67           C  
ATOM    602  CG  GLN A  42      48.042 -17.102  -2.309  1.00 24.67           C  
ATOM    603  CD  GLN A  42      46.764 -16.286  -2.496  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      45.658 -16.826  -2.692  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      46.907 -14.963  -2.431  1.00 24.67           N  
ATOM    606  H   GLN A  42      48.550 -20.316  -2.372  1.00 24.67           H  
ATOM    607  HA  GLN A  42      50.082 -18.308  -0.789  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      47.083 -18.667  -1.247  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      47.797 -17.429  -0.229  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      48.874 -16.415  -2.166  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      48.202 -17.699  -3.207  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      46.113 -14.363  -2.541  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      47.812 -14.563  -2.269  1.00 24.67           H  
ATOM    614  N   ARG A  43      48.477 -20.963   0.176  1.00 24.67           N  
ATOM    615  CA  ARG A  43      48.152 -21.900   1.242  1.00 24.67           C  
ATOM    616  C   ARG A  43      49.388 -22.617   1.781  1.00 24.67           C  
ATOM    617  O   ARG A  43      49.591 -22.707   2.994  1.00 24.67           O  
ATOM    618  CB  ARG A  43      47.169 -22.933   0.707  1.00 24.67           C  
ATOM    619  CG  ARG A  43      46.644 -23.953   1.694  1.00 24.67           C  
ATOM    620  CD  ARG A  43      45.677 -24.899   1.029  1.00 24.67           C  
ATOM    621  NE  ARG A  43      46.329 -25.774   0.048  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      45.722 -26.315  -1.033  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      44.455 -26.058  -1.290  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      46.412 -27.110  -1.832  1.00 24.67           N  
ATOM    625  H   ARG A  43      48.239 -21.233  -0.775  1.00 24.67           H  
ATOM    626  HA  ARG A  43      47.684 -21.345   2.055  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      46.316 -22.421   0.257  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      47.658 -23.494  -0.087  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      47.480 -24.536   2.086  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      46.132 -23.447   2.512  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      45.208 -25.528   1.784  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      44.911 -24.321   0.509  1.00 24.67           H  
ATOM    633  HE  ARG A  43      47.308 -26.009   0.198  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      43.927 -25.447  -0.681  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      44.011 -26.468  -2.099  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      47.397 -27.302  -1.612  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      45.978 -27.524  -2.642  1.00 24.67           H  
ATOM    638  N   HIS A  44      50.199 -23.154   0.877  1.00 24.67           N  
ATOM    639  CA  HIS A  44      51.384 -23.904   1.268  1.00 24.67           C  
ATOM    640  C   HIS A  44      52.554 -22.986   1.605  1.00 24.67           C  
ATOM    641  O   HIS A  44      52.658 -21.874   1.090  1.00 24.67           O  
ATOM    642  CB  HIS A  44      51.795 -24.874   0.161  1.00 24.67           C  
ATOM    643  CG  HIS A  44      50.804 -25.981  -0.071  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      50.563 -26.980   0.857  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      50.006 -26.244  -1.125  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      49.653 -27.810   0.377  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      49.295 -27.388  -0.829  1.00 24.67           N  
ATOM    648  H   HIS A  44      49.985 -23.049  -0.116  1.00 24.67           H  
ATOM    649  HA  HIS A  44      51.162 -24.488   2.159  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      51.905 -24.321  -0.775  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      52.761 -25.315   0.399  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      51.002 -27.078   1.752  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      49.863 -25.739  -2.074  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      49.325 -28.670   0.961  1.00 24.67           H  
ATOM    655  N   SER A  45      53.454 -23.474   2.453  1.00 24.67           N  
ATOM    656  CA  SER A  45      54.664 -22.738   2.809  1.00 24.67           C  
ATOM    657  C   SER A  45      55.771 -23.681   3.256  1.00 24.67           C  
ATOM    658  O   SER A  45      55.515 -24.705   3.895  1.00 24.67           O  
ATOM    659  CB  SER A  45      54.377 -21.739   3.910  1.00 24.67           C  
ATOM    660  OG  SER A  45      55.548 -21.052   4.273  1.00 24.67           O  
ATOM    661  H   SER A  45      53.300 -24.386   2.856  1.00 24.67           H  
ATOM    662  HA  SER A  45      55.013 -22.199   1.927  1.00 24.67           H  
ATOM    663 1HB  SER A  45      53.624 -21.027   3.568  1.00 24.67           H  
ATOM    664 2HB  SER A  45      53.971 -22.256   4.776  1.00 24.67           H  
ATOM    665  HG  SER A  45      56.174 -21.734   4.582  1.00 24.67           H  
ATOM    666  N   SER A  46      57.002 -23.333   2.907  1.00 24.67           N  
ATOM    667  CA  SER A  46      58.170 -24.104   3.306  1.00 24.67           C  
ATOM    668  C   SER A  46      58.385 -24.083   4.815  1.00 24.67           C  
ATOM    669  O   SER A  46      58.119 -23.071   5.469  1.00 24.67           O  
ATOM    670  CB  SER A  46      59.402 -23.570   2.608  1.00 24.67           C  
ATOM    671  OG  SER A  46      59.293 -23.718   1.218  1.00 24.67           O  
ATOM    672  H   SER A  46      57.131 -22.488   2.364  1.00 24.67           H  
ATOM    673  HA  SER A  46      58.017 -25.140   3.000  1.00 24.67           H  
ATOM    674 1HB  SER A  46      59.533 -22.517   2.855  1.00 24.67           H  
ATOM    675 2HB  SER A  46      60.282 -24.103   2.968  1.00 24.67           H  
ATOM    676  HG  SER A  46      60.117 -23.385   0.850  1.00 24.67           H  
ATOM    677  N   THR A  47      58.902 -25.191   5.339  1.00 24.67           N  
ATOM    678  CA  THR A  47      59.267 -25.339   6.746  1.00 24.67           C  
ATOM    679  C   THR A  47      60.721 -25.794   6.833  1.00 24.67           C  
ATOM    680  O   THR A  47      61.137 -26.671   6.077  1.00 24.67           O  
ATOM    681  CB  THR A  47      58.352 -26.355   7.468  1.00 24.67           C  
ATOM    682  OG1 THR A  47      56.988 -25.906   7.408  1.00 24.67           O  
ATOM    683  CG2 THR A  47      58.763 -26.507   8.932  1.00 24.67           C  
ATOM    684  H   THR A  47      59.061 -25.974   4.722  1.00 24.67           H  
ATOM    685  HA  THR A  47      59.179 -24.374   7.241  1.00 24.67           H  
ATOM    686  HB  THR A  47      58.427 -27.323   6.976  1.00 24.67           H  
ATOM    687  HG1 THR A  47      56.656 -25.989   6.508  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      58.102 -27.224   9.419  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      59.787 -26.867   8.996  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      58.684 -25.544   9.433  1.00 24.67           H  
ATOM    691  N   SER A  48      61.493 -25.194   7.737  1.00 24.67           N  
ATOM    692  CA  SER A  48      62.896 -25.571   7.895  1.00 24.67           C  
ATOM    693  C   SER A  48      63.464 -25.290   9.267  1.00 24.67           C  
ATOM    694  O   SER A  48      63.073 -24.342   9.949  1.00 24.67           O  
ATOM    695  CB  SER A  48      63.778 -24.854   6.895  1.00 24.67           C  
ATOM    696  OG  SER A  48      65.141 -25.205   7.087  1.00 24.67           O  
ATOM    697  H   SER A  48      61.102 -24.473   8.325  1.00 24.67           H  
ATOM    698  HA  SER A  48      62.977 -26.644   7.718  1.00 24.67           H  
ATOM    699 1HB  SER A  48      63.472 -25.118   5.882  1.00 24.67           H  
ATOM    700 2HB  SER A  48      63.659 -23.779   7.007  1.00 24.67           H  
ATOM    701  HG  SER A  48      65.415 -24.849   7.985  1.00 24.67           H  
ATOM    702  N   ALA A  49      64.405 -26.134   9.652  1.00 24.67           N  
ATOM    703  CA  ALA A  49      65.180 -25.947  10.859  1.00 24.67           C  
ATOM    704  C   ALA A  49      66.028 -24.693  10.644  1.00 24.67           C  
ATOM    705  O   ALA A  49      66.225 -24.318   9.481  1.00 24.67           O  
ATOM    706  CB  ALA A  49      66.054 -27.162  11.134  1.00 24.67           C  
ATOM    707  H   ALA A  49      64.626 -26.914   9.044  1.00 24.67           H  
ATOM    708  HA  ALA A  49      64.491 -25.802  11.682  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      66.637 -27.015  12.037  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      65.422 -28.041  11.254  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      66.732 -27.314  10.294  1.00 24.67           H  
ATOM    712  N   PRO A  50      66.465 -23.984  11.703  1.00 24.67           N  
ATOM    713  CA  PRO A  50      67.366 -22.846  11.637  1.00 24.67           C  
ATOM    714  C   PRO A  50      68.643 -23.210  10.894  1.00 24.67           C  
ATOM    715  O   PRO A  50      69.159 -24.318  11.037  1.00 24.67           O  
ATOM    716  CB  PRO A  50      67.641 -22.552  13.114  1.00 24.67           C  
ATOM    717  CG  PRO A  50      66.413 -23.049  13.834  1.00 24.67           C  
ATOM    718  CD  PRO A  50      65.987 -24.287  13.076  1.00 24.67           C  
ATOM    719  HA  PRO A  50      66.853 -22.004  11.147  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      68.557 -23.075  13.434  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      67.819 -21.478  13.260  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      66.651 -23.253  14.890  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      65.636 -22.268  13.831  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      66.469 -25.182  13.485  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      64.893 -24.327  13.130  1.00 24.67           H  
ATOM    726  N   SER A  51      69.150 -22.257  10.114  1.00 24.67           N  
ATOM    727  CA  SER A  51      70.352 -22.432   9.297  1.00 24.67           C  
ATOM    728  C   SER A  51      71.599 -21.723   9.838  1.00 24.67           C  
ATOM    729  O   SER A  51      72.564 -21.526   9.101  1.00 24.67           O  
ATOM    730  CB  SER A  51      70.070 -21.954   7.886  1.00 24.67           C  
ATOM    731  OG  SER A  51      69.728 -20.592   7.871  1.00 24.67           O  
ATOM    732  H   SER A  51      68.667 -21.372  10.060  1.00 24.67           H  
ATOM    733  HA  SER A  51      70.573 -23.500   9.255  1.00 24.67           H  
ATOM    734 1HB  SER A  51      70.948 -22.120   7.263  1.00 24.67           H  
ATOM    735 2HB  SER A  51      69.254 -22.541   7.466  1.00 24.67           H  
ATOM    736  HG  SER A  51      70.511 -20.117   8.161  1.00 24.67           H  
ATOM    737  N   SER A  52      71.562 -21.296  11.097  1.00 24.67           N  
ATOM    738  CA  SER A  52      72.687 -20.569  11.687  1.00 24.67           C  
ATOM    739  C   SER A  52      73.988 -21.350  11.668  1.00 24.67           C  
ATOM    740  O   SER A  52      74.024 -22.549  11.943  1.00 24.67           O  
ATOM    741  CB  SER A  52      72.391 -20.181  13.121  1.00 24.67           C  
ATOM    742  OG  SER A  52      73.514 -19.564  13.738  1.00 24.67           O  
ATOM    743  H   SER A  52      70.743 -21.495  11.651  1.00 24.67           H  
ATOM    744  HA  SER A  52      72.836 -19.656  11.108  1.00 24.67           H  
ATOM    745 1HB  SER A  52      71.548 -19.492  13.135  1.00 24.67           H  
ATOM    746 2HB  SER A  52      72.099 -21.064  13.688  1.00 24.67           H  
ATOM    747  HG  SER A  52      73.163 -19.094  14.504  1.00 24.67           H  
ATOM    748  N   SER A  53      75.063 -20.627  11.381  1.00 24.67           N  
ATOM    749  CA  SER A  53      76.415 -21.157  11.352  1.00 24.67           C  
ATOM    750  C   SER A  53      77.270 -20.511  12.434  1.00 24.67           C  
ATOM    751  O   SER A  53      78.498 -20.541  12.360  1.00 24.67           O  
ATOM    752  CB  SER A  53      77.043 -20.916   9.995  1.00 24.67           C  
ATOM    753  OG  SER A  53      77.089 -19.543   9.695  1.00 24.67           O  
ATOM    754  H   SER A  53      74.930 -19.651  11.166  1.00 24.67           H  
ATOM    755  HA  SER A  53      76.374 -22.231  11.541  1.00 24.67           H  
ATOM    756 1HB  SER A  53      78.051 -21.328   9.981  1.00 24.67           H  
ATOM    757 2HB  SER A  53      76.464 -21.438   9.233  1.00 24.67           H  
ATOM    758  HG  SER A  53      77.651 -19.142  10.364  1.00 24.67           H  
ATOM    759  N   MET A  54      76.625 -19.880  13.416  1.00 24.67           N  
ATOM    760  CA  MET A  54      77.388 -19.190  14.458  1.00 24.67           C  
ATOM    761  C   MET A  54      78.183 -20.117  15.368  1.00 24.67           C  
ATOM    762  O   MET A  54      77.740 -21.215  15.718  1.00 24.67           O  
ATOM    763  CB  MET A  54      76.481 -18.308  15.302  1.00 24.67           C  
ATOM    764  CG  MET A  54      75.888 -17.140  14.550  1.00 24.67           C  
ATOM    765  SD  MET A  54      77.163 -16.050  13.898  1.00 24.67           S  
ATOM    766  CE  MET A  54      77.858 -15.405  15.419  1.00 24.67           C  
ATOM    767  H   MET A  54      75.601 -19.884  13.444  1.00 24.67           H  
ATOM    768  HA  MET A  54      78.110 -18.542  13.963  1.00 24.67           H  
ATOM    769 1HB  MET A  54      75.665 -18.903  15.700  1.00 24.67           H  
ATOM    770 2HB  MET A  54      77.047 -17.915  16.150  1.00 24.67           H  
ATOM    771 1HG  MET A  54      75.289 -17.507  13.718  1.00 24.67           H  
ATOM    772 2HG  MET A  54      75.243 -16.565  15.214  1.00 24.67           H  
ATOM    773 1HE  MET A  54      78.665 -14.711  15.185  1.00 24.67           H  
ATOM    774 2HE  MET A  54      77.083 -14.885  15.982  1.00 24.67           H  
ATOM    775 3HE  MET A  54      78.253 -16.230  16.020  1.00 24.67           H  
ATOM    776  N   THR A  55      79.361 -19.637  15.760  1.00 24.67           N  
ATOM    777  CA  THR A  55      80.272 -20.341  16.653  1.00 24.67           C  
ATOM    778  C   THR A  55      80.658 -19.436  17.815  1.00 24.67           C  
ATOM    779  O   THR A  55      80.209 -18.287  17.887  1.00 24.67           O  
ATOM    780  CB  THR A  55      81.548 -20.791  15.913  1.00 24.67           C  
ATOM    781  OG1 THR A  55      82.316 -19.637  15.544  1.00 24.67           O  
ATOM    782  CG2 THR A  55      81.185 -21.572  14.655  1.00 24.67           C  
ATOM    783  H   THR A  55      79.643 -18.734  15.409  1.00 24.67           H  
ATOM    784  HA  THR A  55      79.767 -21.220  17.054  1.00 24.67           H  
ATOM    785  HB  THR A  55      82.143 -21.424  16.569  1.00 24.67           H  
ATOM    786  HG1 THR A  55      82.571 -19.161  16.343  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      82.095 -21.884  14.146  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      80.601 -22.452  14.928  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      80.598 -20.945  13.987  1.00 24.67           H  
ATOM    790  N   SER A  56      81.490 -19.948  18.715  1.00 24.67           N  
ATOM    791  CA  SER A  56      81.959 -19.178  19.862  1.00 24.67           C  
ATOM    792  C   SER A  56      83.371 -19.660  20.256  1.00 24.67           C  
ATOM    793  O   SER A  56      83.685 -20.836  20.039  1.00 24.67           O  
ATOM    794  CB  SER A  56      80.957 -19.373  20.995  1.00 24.67           C  
ATOM    795  OG  SER A  56      80.951 -20.701  21.428  1.00 24.67           O  
ATOM    796  H   SER A  56      81.806 -20.899  18.593  1.00 24.67           H  
ATOM    797  HA  SER A  56      81.987 -18.127  19.571  1.00 24.67           H  
ATOM    798 1HB  SER A  56      81.173 -18.731  21.830  1.00 24.67           H  
ATOM    799 2HB  SER A  56      79.961 -19.106  20.641  1.00 24.67           H  
ATOM    800  HG  SER A  56      80.305 -20.743  22.140  1.00 24.67           H  
ATOM    801  N   PRO A  57      84.215 -18.803  20.887  1.00 24.67           N  
ATOM    802  CA  PRO A  57      85.584 -19.062  21.341  1.00 24.67           C  
ATOM    803  C   PRO A  57      85.753 -20.067  22.473  1.00 24.67           C  
ATOM    804  O   PRO A  57      86.864 -20.506  22.747  1.00 24.67           O  
ATOM    805  CB  PRO A  57      86.064 -17.673  21.780  1.00 24.67           C  
ATOM    806  CG  PRO A  57      84.818 -16.917  22.132  1.00 24.67           C  
ATOM    807  CD  PRO A  57      83.780 -17.403  21.152  1.00 24.67           C  
ATOM    808  HA  PRO A  57      86.173 -19.397  20.470  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      86.746 -17.777  22.639  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      86.640 -17.199  20.974  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      84.544 -17.105  23.180  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      85.002 -15.833  22.048  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      82.815 -17.340  21.634  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      83.824 -16.805  20.229  1.00 24.67           H  
ATOM    815  N   GLN A  58      84.665 -20.395  23.166  1.00 24.67           N  
ATOM    816  CA  GLN A  58      84.678 -21.330  24.304  1.00 24.67           C  
ATOM    817  C   GLN A  58      85.508 -20.801  25.482  1.00 24.67           C  
ATOM    818  O   GLN A  58      86.035 -21.577  26.277  1.00 24.67           O  
ATOM    819  CB  GLN A  58      85.264 -22.698  23.891  1.00 24.67           C  
ATOM    820  CG  GLN A  58      84.640 -23.336  22.649  1.00 24.67           C  
ATOM    821  CD  GLN A  58      83.183 -23.641  22.765  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      82.732 -24.430  23.605  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      82.422 -23.009  21.883  1.00 24.67           N  
ATOM    824  H   GLN A  58      83.776 -20.005  22.894  1.00 24.67           H  
ATOM    825  HA  GLN A  58      83.655 -21.473  24.641  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      86.337 -22.628  23.739  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      85.115 -23.398  24.712  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      84.774 -22.667  21.798  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      85.160 -24.274  22.454  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      81.432 -23.150  21.873  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      82.855 -22.366  21.208  1.00 24.67           H  
ATOM    832  N   SER A  59      85.574 -19.476  25.618  1.00 24.67           N  
ATOM    833  CA  SER A  59      86.324 -18.798  26.683  1.00 24.67           C  
ATOM    834  C   SER A  59      85.626 -18.745  28.053  1.00 24.67           C  
ATOM    835  O   SER A  59      86.231 -18.277  29.016  1.00 24.67           O  
ATOM    836  CB  SER A  59      86.640 -17.387  26.232  1.00 24.67           C  
ATOM    837  OG  SER A  59      85.466 -16.622  26.130  1.00 24.67           O  
ATOM    838  H   SER A  59      85.110 -18.912  24.925  1.00 24.67           H  
ATOM    839  HA  SER A  59      87.263 -19.336  26.813  1.00 24.67           H  
ATOM    840 1HB  SER A  59      87.324 -16.922  26.939  1.00 24.67           H  
ATOM    841 2HB  SER A  59      87.140 -17.426  25.264  1.00 24.67           H  
ATOM    842  HG  SER A  59      85.203 -16.422  27.035  1.00 24.67           H  
ATOM    843  N   SER A  60      84.355 -19.153  28.086  1.00 24.67           N  
ATOM    844  CA  SER A  60      83.473 -19.164  29.256  1.00 24.67           C  
ATOM    845  C   SER A  60      84.199 -19.319  30.593  1.00 24.67           C  
ATOM    846  O   SER A  60      84.087 -18.439  31.446  1.00 24.67           O  
ATOM    847  OXT SER A  60      84.496 -20.461  30.948  1.00 24.67           O  
ATOM    848  CB  SER A  60      82.450 -20.276  29.108  1.00 24.67           C  
ATOM    849  OG  SER A  60      81.635 -20.371  30.241  1.00 24.67           O  
ATOM    850  H   SER A  60      83.983 -19.512  27.220  1.00 24.67           H  
ATOM    851  HA  SER A  60      82.940 -18.211  29.277  1.00 24.67           H  
ATOM    852 1HB  SER A  60      81.834 -20.087  28.227  1.00 24.67           H  
ATOM    853 2HB  SER A  60      82.965 -21.223  28.948  1.00 24.67           H  
ATOM    854  HG  SER A  60      81.053 -21.118  30.088  1.00 24.67           H  
ENDMDL

REMARK ID 644076 DOMAINID 637654 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.097  -1.500   1.071  1.00  4.65           N  
ATOM      2  CA  ILE A   1       1.501  -1.416   1.452  1.00  4.65           C  
ATOM      3  C   ILE A   1       2.101  -0.134   0.873  1.00  4.65           C  
ATOM      4  O   ILE A   1       1.530   0.454  -0.049  1.00  4.65           O  
ATOM      5  CB  ILE A   1       2.225  -2.718   1.040  1.00  4.65           C  
ATOM      6  CG1 ILE A   1       2.186  -2.931  -0.473  1.00  4.65           C  
ATOM      7  CG2 ILE A   1       1.595  -3.886   1.750  1.00  4.65           C  
ATOM      8  CD1 ILE A   1       3.002  -4.142  -0.935  1.00  4.65           C  
ATOM      9 1H   ILE A   1      -0.227  -2.450   1.169  1.00  4.65           H  
ATOM     10 2H   ILE A   1      -0.451  -0.885   1.653  1.00  4.65           H  
ATOM     11 3H   ILE A   1       0.003  -1.216   0.108  1.00  4.65           H  
ATOM     12  HA  ILE A   1       1.564  -1.348   2.537  1.00  4.65           H  
ATOM     13  HB  ILE A   1       3.268  -2.650   1.330  1.00  4.65           H  
ATOM     14 1HG1 ILE A   1       1.153  -3.068  -0.786  1.00  4.65           H  
ATOM     15 2HG1 ILE A   1       2.581  -2.040  -0.962  1.00  4.65           H  
ATOM     16 1HG2 ILE A   1       2.119  -4.796   1.478  1.00  4.65           H  
ATOM     17 2HG2 ILE A   1       1.666  -3.724   2.823  1.00  4.65           H  
ATOM     18 3HG2 ILE A   1       0.548  -3.966   1.463  1.00  4.65           H  
ATOM     19 1HD1 ILE A   1       2.933  -4.235  -2.019  1.00  4.65           H  
ATOM     20 2HD1 ILE A   1       4.030  -4.029  -0.655  1.00  4.65           H  
ATOM     21 3HD1 ILE A   1       2.607  -5.045  -0.469  1.00  4.65           H  
ATOM     22  N   GLU A   2       3.225   0.319   1.433  1.00  6.58           N  
ATOM     23  CA  GLU A   2       3.773   1.635   1.035  1.00  6.58           C  
ATOM     24  C   GLU A   2       5.302   1.695   0.981  1.00  6.58           C  
ATOM     25  O   GLU A   2       5.981   1.152   1.840  1.00  6.58           O  
ATOM     26  CB  GLU A   2       3.232   2.701   2.001  1.00  6.58           C  
ATOM     27  CG  GLU A   2       3.577   4.150   1.671  1.00  6.58           C  
ATOM     28  CD  GLU A   2       2.925   5.130   2.628  1.00  6.58           C  
ATOM     29  OE1 GLU A   2       2.220   4.696   3.502  1.00  6.58           O  
ATOM     30  OE2 GLU A   2       3.136   6.311   2.476  1.00  6.58           O  
ATOM     31  H   GLU A   2       3.661  -0.238   2.175  1.00  6.58           H  
ATOM     32  HA  GLU A   2       3.407   1.863   0.035  1.00  6.58           H  
ATOM     33 1HB  GLU A   2       2.143   2.625   2.045  1.00  6.58           H  
ATOM     34 2HB  GLU A   2       3.606   2.495   3.006  1.00  6.58           H  
ATOM     35 1HG  GLU A   2       4.640   4.283   1.730  1.00  6.58           H  
ATOM     36 2HG  GLU A   2       3.261   4.371   0.650  1.00  6.58           H  
ATOM     37  N   VAL A   3       5.845   2.399  -0.021  1.00  9.57           N  
ATOM     38  CA  VAL A   3       7.301   2.492  -0.244  1.00  9.57           C  
ATOM     39  C   VAL A   3       7.969   3.771   0.252  1.00  9.57           C  
ATOM     40  O   VAL A   3       9.005   4.182  -0.278  1.00  9.57           O  
ATOM     41  CB  VAL A   3       7.609   2.388  -1.738  1.00  9.57           C  
ATOM     42  CG1 VAL A   3       7.202   1.042  -2.267  1.00  9.57           C  
ATOM     43  CG2 VAL A   3       6.883   3.506  -2.448  1.00  9.57           C  
ATOM     44  H   VAL A   3       5.230   2.860  -0.677  1.00  9.57           H  
ATOM     45  HA  VAL A   3       7.771   1.654   0.255  1.00  9.57           H  
ATOM     46  HB  VAL A   3       8.682   2.486  -1.893  1.00  9.57           H  
ATOM     47 1HG1 VAL A   3       7.436   0.983  -3.332  1.00  9.57           H  
ATOM     48 2HG1 VAL A   3       7.759   0.278  -1.730  1.00  9.57           H  
ATOM     49 3HG1 VAL A   3       6.135   0.895  -2.121  1.00  9.57           H  
ATOM     50 1HG2 VAL A   3       7.098   3.465  -3.514  1.00  9.57           H  
ATOM     51 2HG2 VAL A   3       5.811   3.400  -2.288  1.00  9.57           H  
ATOM     52 3HG2 VAL A   3       7.218   4.468  -2.042  1.00  9.57           H  
ATOM     53  N   ASP A   4       7.374   4.408   1.247  1.00 13.60           N  
ATOM     54  CA  ASP A   4       7.949   5.601   1.858  1.00 13.60           C  
ATOM     55  C   ASP A   4       8.319   6.651   0.793  1.00 13.60           C  
ATOM     56  O   ASP A   4       7.545   6.905  -0.133  1.00 13.60           O  
ATOM     57  CB  ASP A   4       9.218   5.166   2.623  1.00 13.60           C  
ATOM     58  CG  ASP A   4       9.750   6.136   3.655  1.00 13.60           C  
ATOM     59  OD1 ASP A   4       9.164   6.326   4.693  1.00 13.60           O  
ATOM     60  OD2 ASP A   4      10.723   6.784   3.289  1.00 13.60           O  
ATOM     61  H   ASP A   4       6.517   4.022   1.617  1.00 13.60           H  
ATOM     62  HA  ASP A   4       7.218   6.031   2.542  1.00 13.60           H  
ATOM     63 1HB  ASP A   4       9.008   4.221   3.130  1.00 13.60           H  
ATOM     64 2HB  ASP A   4      10.021   4.945   1.911  1.00 13.60           H  
ATOM     65  N   GLU A   5       9.514   7.247   0.925  1.00 18.05           N  
ATOM     66  CA  GLU A   5      10.060   8.191  -0.016  1.00 18.05           C  
ATOM     67  C   GLU A   5      11.406   7.623  -0.398  1.00 18.05           C  
ATOM     68  O   GLU A   5      11.886   7.798  -1.519  1.00 18.05           O  
ATOM     69  CB  GLU A   5      10.204   9.586   0.605  1.00 18.05           C  
ATOM     70  CG  GLU A   5       8.880  10.233   1.033  1.00 18.05           C  
ATOM     71  CD  GLU A   5       9.055  11.602   1.660  1.00 18.05           C  
ATOM     72  OE1 GLU A   5      10.175  12.029   1.818  1.00 18.05           O  
ATOM     73  OE2 GLU A   5       8.063  12.216   1.976  1.00 18.05           O  
ATOM     74  H   GLU A   5      10.114   7.034   1.712  1.00 18.05           H  
ATOM     75  HA  GLU A   5       9.428   8.242  -0.904  1.00 18.05           H  
ATOM     76 1HB  GLU A   5      10.840   9.519   1.490  1.00 18.05           H  
ATOM     77 2HB  GLU A   5      10.693  10.252  -0.102  1.00 18.05           H  
ATOM     78 1HG  GLU A   5       8.233  10.319   0.161  1.00 18.05           H  
ATOM     79 2HG  GLU A   5       8.390   9.575   1.750  1.00 18.05           H  
ATOM     80  N   ASN A   6      12.025   6.922   0.569  1.00 21.84           N  
ATOM     81  CA  ASN A   6      13.366   6.376   0.327  1.00 21.84           C  
ATOM     82  C   ASN A   6      13.305   4.951  -0.239  1.00 21.84           C  
ATOM     83  O   ASN A   6      14.329   4.288  -0.392  1.00 21.84           O  
ATOM     84  CB  ASN A   6      14.227   6.421   1.585  1.00 21.84           C  
ATOM     85  CG  ASN A   6      13.829   5.456   2.704  1.00 21.84           C  
ATOM     86  OD1 ASN A   6      13.047   4.499   2.558  1.00 21.84           O  
ATOM     87  ND2 ASN A   6      14.381   5.715   3.867  1.00 21.84           N  
ATOM     88  H   ASN A   6      11.557   6.818   1.485  1.00 21.84           H  
ATOM     89  HA  ASN A   6      13.855   6.995  -0.427  1.00 21.84           H  
ATOM     90 1HB  ASN A   6      15.262   6.215   1.310  1.00 21.84           H  
ATOM     91 2HB  ASN A   6      14.200   7.433   1.988  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6      14.174   5.141   4.661  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6      15.004   6.491   3.964  1.00 21.84           H  
ATOM     94  N   GLY A   7      12.097   4.485  -0.545  1.00 24.03           N  
ATOM     95  CA  GLY A   7      11.853   3.172  -1.124  1.00 24.03           C  
ATOM     96  C   GLY A   7      11.609   2.037  -0.121  1.00 24.03           C  
ATOM     97  O   GLY A   7      11.189   0.950  -0.524  1.00 24.03           O  
ATOM     98  H   GLY A   7      11.292   5.077  -0.384  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      10.986   3.250  -1.779  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      12.693   2.909  -1.765  1.00 24.03           H  
ATOM    101  N   THR A   8      11.858   2.257   1.174  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.647   1.167   2.129  1.00 24.67           C  
ATOM    103  C   THR A   8      10.191   0.738   2.073  1.00 24.67           C  
ATOM    104  O   THR A   8       9.302   1.565   2.249  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.981   1.590   3.577  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.331   2.044   3.651  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.789   0.417   4.528  1.00 24.67           C  
ATOM    108  H   THR A   8      12.216   3.155   1.492  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.272   0.321   1.851  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.320   2.407   3.877  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.367   2.938   3.263  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.027   0.732   5.542  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.754   0.074   4.489  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.450  -0.397   4.237  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.955  -0.562   1.900  1.00 24.01           N  
ATOM    116  CA  LEU A   9       8.591  -1.056   1.789  1.00 24.01           C  
ATOM    117  C   LEU A   9       7.992  -1.548   3.097  1.00 24.01           C  
ATOM    118  O   LEU A   9       8.482  -2.487   3.727  1.00 24.01           O  
ATOM    119  CB  LEU A   9       8.522  -2.154   0.722  1.00 24.01           C  
ATOM    120  CG  LEU A   9       7.149  -2.822   0.531  1.00 24.01           C  
ATOM    121  CD1 LEU A   9       6.132  -1.799   0.089  1.00 24.01           C  
ATOM    122  CD2 LEU A   9       7.286  -3.912  -0.521  1.00 24.01           C  
ATOM    123  H   LEU A   9      10.730  -1.194   1.791  1.00 24.01           H  
ATOM    124  HA  LEU A   9       7.972  -0.240   1.442  1.00 24.01           H  
ATOM    125 1HB  LEU A   9       8.812  -1.721  -0.233  1.00 24.01           H  
ATOM    126 2HB  LEU A   9       9.236  -2.934   0.980  1.00 24.01           H  
ATOM    127  HG  LEU A   9       6.812  -3.240   1.475  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9       5.179  -2.258  -0.037  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9       6.055  -1.044   0.838  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9       6.440  -1.364  -0.842  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9       6.334  -4.397  -0.684  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9       7.622  -3.467  -1.456  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9       8.015  -4.651  -0.185  1.00 24.01           H  
ATOM    134  N   ASP A  10       6.918  -0.871   3.484  1.00 21.73           N  
ATOM    135  CA  ASP A  10       6.145  -1.130   4.674  1.00 21.73           C  
ATOM    136  C   ASP A  10       5.061  -2.149   4.376  1.00 21.73           C  
ATOM    137  O   ASP A  10       4.101  -1.876   3.643  1.00 21.73           O  
ATOM    138  CB  ASP A  10       5.525   0.157   5.219  1.00 21.73           C  
ATOM    139  CG  ASP A  10       4.758  -0.039   6.541  1.00 21.73           C  
ATOM    140  OD1 ASP A  10       4.557  -1.179   6.954  1.00 21.73           O  
ATOM    141  OD2 ASP A  10       4.368   0.945   7.119  1.00 21.73           O  
ATOM    142  H   ASP A  10       6.618  -0.106   2.895  1.00 21.73           H  
ATOM    143  HA  ASP A  10       6.808  -1.544   5.433  1.00 21.73           H  
ATOM    144 1HB  ASP A  10       6.311   0.895   5.378  1.00 21.73           H  
ATOM    145 2HB  ASP A  10       4.846   0.576   4.471  1.00 21.73           H  
ATOM    146  N   LEU A  11       5.253  -3.341   4.917  1.00 17.89           N  
ATOM    147  CA  LEU A  11       4.370  -4.470   4.709  1.00 17.89           C  
ATOM    148  C   LEU A  11       3.368  -4.665   5.843  1.00 17.89           C  
ATOM    149  O   LEU A  11       2.666  -5.677   5.885  1.00 17.89           O  
ATOM    150  CB  LEU A  11       5.194  -5.732   4.490  1.00 17.89           C  
ATOM    151  CG  LEU A  11       6.042  -5.705   3.240  1.00 17.89           C  
ATOM    152  CD1 LEU A  11       6.870  -6.959   3.153  1.00 17.89           C  
ATOM    153  CD2 LEU A  11       5.108  -5.583   2.049  1.00 17.89           C  
ATOM    154  H   LEU A  11       6.067  -3.464   5.504  1.00 17.89           H  
ATOM    155  HA  LEU A  11       3.809  -4.288   3.796  1.00 17.89           H  
ATOM    156 1HB  LEU A  11       5.854  -5.874   5.344  1.00 17.89           H  
ATOM    157 2HB  LEU A  11       4.519  -6.586   4.421  1.00 17.89           H  
ATOM    158  HG  LEU A  11       6.727  -4.853   3.269  1.00 17.89           H  
ATOM    159 1HD1 LEU A  11       7.473  -6.928   2.245  1.00 17.89           H  
ATOM    160 2HD1 LEU A  11       7.524  -7.022   4.023  1.00 17.89           H  
ATOM    161 3HD1 LEU A  11       6.211  -7.827   3.124  1.00 17.89           H  
ATOM    162 1HD2 LEU A  11       5.680  -5.569   1.144  1.00 17.89           H  
ATOM    163 2HD2 LEU A  11       4.426  -6.433   2.025  1.00 17.89           H  
ATOM    164 3HD2 LEU A  11       4.538  -4.659   2.133  1.00 17.89           H  
ATOM    165  N   SER A  12       3.264  -3.688   6.751  1.00 13.47           N  
ATOM    166  CA  SER A  12       2.340  -3.784   7.886  1.00 13.47           C  
ATOM    167  C   SER A  12       0.913  -3.994   7.401  1.00 13.47           C  
ATOM    168  O   SER A  12       0.115  -4.693   8.027  1.00 13.47           O  
ATOM    169  CB  SER A  12       2.362  -2.506   8.702  1.00 13.47           C  
ATOM    170  OG  SER A  12       3.613  -2.287   9.266  1.00 13.47           O  
ATOM    171  H   SER A  12       3.848  -2.844   6.677  1.00 13.47           H  
ATOM    172  HA  SER A  12       2.633  -4.630   8.510  1.00 13.47           H  
ATOM    173 1HB  SER A  12       2.095  -1.657   8.068  1.00 13.47           H  
ATOM    174 2HB  SER A  12       1.613  -2.574   9.487  1.00 13.47           H  
ATOM    175  HG  SER A  12       4.121  -1.834   8.547  1.00 13.47           H  
ATOM    176  N   MET A  13       0.593  -3.366   6.275  1.00  9.78           N  
ATOM    177  CA  MET A  13      -0.728  -3.437   5.686  1.00  9.78           C  
ATOM    178  C   MET A  13      -0.857  -4.502   4.602  1.00  9.78           C  
ATOM    179  O   MET A  13      -1.807  -4.477   3.809  1.00  9.78           O  
ATOM    180  CB  MET A  13      -1.138  -2.077   5.154  1.00  9.78           C  
ATOM    181  CG  MET A  13      -1.230  -1.020   6.237  1.00  9.78           C  
ATOM    182  SD  MET A  13      -2.404  -1.488   7.530  1.00  9.78           S  
ATOM    183  CE  MET A  13      -3.956  -1.392   6.645  1.00  9.78           C  
ATOM    184  H   MET A  13       1.311  -2.815   5.827  1.00  9.78           H  
ATOM    185  HA  MET A  13      -1.429  -3.706   6.473  1.00  9.78           H  
ATOM    186 1HB  MET A  13      -0.414  -1.742   4.416  1.00  9.78           H  
ATOM    187 2HB  MET A  13      -2.109  -2.152   4.664  1.00  9.78           H  
ATOM    188 1HG  MET A  13      -0.250  -0.873   6.693  1.00  9.78           H  
ATOM    189 2HG  MET A  13      -1.553  -0.073   5.802  1.00  9.78           H  
ATOM    190 1HE  MET A  13      -4.774  -1.654   7.316  1.00  9.78           H  
ATOM    191 2HE  MET A  13      -4.102  -0.376   6.275  1.00  9.78           H  
ATOM    192 3HE  MET A  13      -3.940  -2.086   5.804  1.00  9.78           H  
ATOM    193  N   HIS A  14       0.085  -5.444   4.528  1.00  7.45           N  
ATOM    194  CA  HIS A  14      -0.039  -6.483   3.517  1.00  7.45           C  
ATOM    195  C   HIS A  14      -1.098  -7.484   3.948  1.00  7.45           C  
ATOM    196  O   HIS A  14      -0.797  -8.591   4.409  1.00  7.45           O  
ATOM    197  CB  HIS A  14       1.288  -7.207   3.291  1.00  7.45           C  
ATOM    198  CG  HIS A  14       1.304  -8.063   2.062  1.00  7.45           C  
ATOM    199  ND1 HIS A  14       2.273  -9.022   1.827  1.00  7.45           N  
ATOM    200  CD2 HIS A  14       0.475  -8.098   0.994  1.00  7.45           C  
ATOM    201  CE1 HIS A  14       2.032  -9.611   0.670  1.00  7.45           C  
ATOM    202  NE2 HIS A  14       0.949  -9.070   0.143  1.00  7.45           N  
ATOM    203  H   HIS A  14       0.879  -5.463   5.169  1.00  7.45           H  
ATOM    204  HA  HIS A  14      -0.359  -6.051   2.571  1.00  7.45           H  
ATOM    205 1HB  HIS A  14       2.096  -6.483   3.223  1.00  7.45           H  
ATOM    206 2HB  HIS A  14       1.500  -7.841   4.151  1.00  7.45           H  
ATOM    207  HD2 HIS A  14      -0.406  -7.472   0.837  1.00  7.45           H  
ATOM    208  HE1 HIS A  14       2.626 -10.409   0.225  1.00  7.45           H  
ATOM    209  HE2 HIS A  14       0.533  -9.326  -0.741  1.00  7.45           H  
ATOM    210  N   LYS A  15      -2.357  -7.116   3.759  1.00  6.41           N  
ATOM    211  CA  LYS A  15      -3.468  -7.926   4.242  1.00  6.41           C  
ATOM    212  C   LYS A  15      -3.741  -9.114   3.334  1.00  6.41           C  
ATOM    213  O   LYS A  15      -4.764  -9.199   2.648  1.00  6.41           O  
ATOM    214  CB  LYS A  15      -4.734  -7.074   4.403  1.00  6.41           C  
ATOM    215  CG  LYS A  15      -4.598  -5.888   5.384  1.00  6.41           C  
ATOM    216  CD  LYS A  15      -4.312  -6.357   6.808  1.00  6.41           C  
ATOM    217  CE  LYS A  15      -4.234  -5.180   7.782  1.00  6.41           C  
ATOM    218  NZ  LYS A  15      -3.906  -5.623   9.174  1.00  6.41           N  
ATOM    219  H   LYS A  15      -2.515  -6.191   3.361  1.00  6.41           H  
ATOM    220  HA  LYS A  15      -3.199  -8.322   5.222  1.00  6.41           H  
ATOM    221 1HB  LYS A  15      -5.021  -6.670   3.432  1.00  6.41           H  
ATOM    222 2HB  LYS A  15      -5.552  -7.704   4.749  1.00  6.41           H  
ATOM    223 1HG  LYS A  15      -3.795  -5.235   5.064  1.00  6.41           H  
ATOM    224 2HG  LYS A  15      -5.524  -5.314   5.381  1.00  6.41           H  
ATOM    225 1HD  LYS A  15      -5.098  -7.039   7.134  1.00  6.41           H  
ATOM    226 2HD  LYS A  15      -3.360  -6.890   6.824  1.00  6.41           H  
ATOM    227 1HE  LYS A  15      -3.464  -4.493   7.442  1.00  6.41           H  
ATOM    228 2HE  LYS A  15      -5.190  -4.658   7.792  1.00  6.41           H  
ATOM    229 1HZ  LYS A  15      -3.859  -4.816   9.781  1.00  6.41           H  
ATOM    230 2HZ  LYS A  15      -4.620  -6.253   9.508  1.00  6.41           H  
ATOM    231 3HZ  LYS A  15      -3.010  -6.094   9.176  1.00  6.41           H  
ATOM    232  N   HIS A  16      -2.820 -10.063   3.353  1.00  6.48           N  
ATOM    233  CA  HIS A  16      -2.934 -11.251   2.525  1.00  6.48           C  
ATOM    234  C   HIS A  16      -3.955 -12.196   3.150  1.00  6.48           C  
ATOM    235  O   HIS A  16      -3.614 -13.156   3.840  1.00  6.48           O  
ATOM    236  CB  HIS A  16      -1.567 -11.929   2.366  1.00  6.48           C  
ATOM    237  CG  HIS A  16      -1.535 -12.998   1.310  1.00  6.48           C  
ATOM    238  ND1 HIS A  16      -0.447 -13.833   1.128  1.00  6.48           N  
ATOM    239  CD2 HIS A  16      -2.453 -13.370   0.387  1.00  6.48           C  
ATOM    240  CE1 HIS A  16      -0.699 -14.669   0.133  1.00  6.48           C  
ATOM    241  NE2 HIS A  16      -1.908 -14.409  -0.332  1.00  6.48           N  
ATOM    242  H   HIS A  16      -1.999  -9.906   3.934  1.00  6.48           H  
ATOM    243  HA  HIS A  16      -3.294 -10.980   1.535  1.00  6.48           H  
ATOM    244 1HB  HIS A  16      -0.816 -11.174   2.116  1.00  6.48           H  
ATOM    245 2HB  HIS A  16      -1.273 -12.378   3.313  1.00  6.48           H  
ATOM    246  HD2 HIS A  16      -3.441 -12.927   0.243  1.00  6.48           H  
ATOM    247  HE1 HIS A  16      -0.027 -15.442  -0.236  1.00  6.48           H  
ATOM    248  HE2 HIS A  16      -2.369 -14.891  -1.090  1.00  6.48           H  
ATOM    249  N   ARG A  17      -5.220 -11.885   2.906  1.00  7.69           N  
ATOM    250  CA  ARG A  17      -6.353 -12.600   3.485  1.00  7.69           C  
ATOM    251  C   ARG A  17      -6.536 -14.000   2.919  1.00  7.69           C  
ATOM    252  O   ARG A  17      -6.220 -14.279   1.757  1.00  7.69           O  
ATOM    253  CB  ARG A  17      -7.641 -11.812   3.279  1.00  7.69           C  
ATOM    254  CG  ARG A  17      -7.732 -10.499   4.058  1.00  7.69           C  
ATOM    255  CD  ARG A  17      -9.017  -9.783   3.802  1.00  7.69           C  
ATOM    256  NE  ARG A  17      -9.100  -8.525   4.542  1.00  7.69           N  
ATOM    257  CZ  ARG A  17     -10.118  -7.644   4.454  1.00  7.69           C  
ATOM    258  NH1 ARG A  17     -11.138  -7.887   3.658  1.00  7.69           N  
ATOM    259  NH2 ARG A  17     -10.091  -6.534   5.171  1.00  7.69           N  
ATOM    260  H   ARG A  17      -5.379 -11.048   2.348  1.00  7.69           H  
ATOM    261  HA  ARG A  17      -6.178 -12.688   4.557  1.00  7.69           H  
ATOM    262 1HB  ARG A  17      -7.753 -11.576   2.221  1.00  7.69           H  
ATOM    263 2HB  ARG A  17      -8.493 -12.430   3.565  1.00  7.69           H  
ATOM    264 1HG  ARG A  17      -7.656 -10.703   5.124  1.00  7.69           H  
ATOM    265 2HG  ARG A  17      -6.918  -9.844   3.758  1.00  7.69           H  
ATOM    266 1HD  ARG A  17      -9.096  -9.557   2.739  1.00  7.69           H  
ATOM    267 2HD  ARG A  17      -9.852 -10.412   4.103  1.00  7.69           H  
ATOM    268  HE  ARG A  17      -8.339  -8.299   5.166  1.00  7.69           H  
ATOM    269 1HH1 ARG A  17     -11.160  -8.734   3.109  1.00  7.69           H  
ATOM    270 2HH1 ARG A  17     -11.897  -7.224   3.594  1.00  7.69           H  
ATOM    271 1HH2 ARG A  17      -9.308  -6.347   5.782  1.00  7.69           H  
ATOM    272 2HH2 ARG A  17     -10.851  -5.873   5.106  1.00  7.69           H  
ATOM    273  N   LYS A  18      -7.125 -14.876   3.729  1.00 10.21           N  
ATOM    274  CA  LYS A  18      -7.395 -16.246   3.312  1.00 10.21           C  
ATOM    275  C   LYS A  18      -8.603 -16.321   2.384  1.00 10.21           C  
ATOM    276  O   LYS A  18      -9.708 -16.681   2.789  1.00 10.21           O  
ATOM    277  CB  LYS A  18      -7.614 -17.141   4.533  1.00 10.21           C  
ATOM    278  CG  LYS A  18      -6.379 -17.313   5.414  1.00 10.21           C  
ATOM    279  CD  LYS A  18      -6.665 -18.218   6.608  1.00 10.21           C  
ATOM    280  CE  LYS A  18      -5.430 -18.388   7.487  1.00 10.21           C  
ATOM    281  NZ  LYS A  18      -5.706 -19.256   8.667  1.00 10.21           N  
ATOM    282  H   LYS A  18      -7.368 -14.592   4.667  1.00 10.21           H  
ATOM    283  HA  LYS A  18      -6.530 -16.617   2.762  1.00 10.21           H  
ATOM    284 1HB  LYS A  18      -8.414 -16.729   5.147  1.00 10.21           H  
ATOM    285 2HB  LYS A  18      -7.932 -18.132   4.203  1.00 10.21           H  
ATOM    286 1HG  LYS A  18      -5.571 -17.745   4.823  1.00 10.21           H  
ATOM    287 2HG  LYS A  18      -6.055 -16.337   5.777  1.00 10.21           H  
ATOM    288 1HD  LYS A  18      -7.471 -17.790   7.204  1.00 10.21           H  
ATOM    289 2HD  LYS A  18      -6.981 -19.198   6.251  1.00 10.21           H  
ATOM    290 1HE  LYS A  18      -4.632 -18.836   6.898  1.00 10.21           H  
ATOM    291 2HE  LYS A  18      -5.104 -17.409   7.839  1.00 10.21           H  
ATOM    292 1HZ  LYS A  18      -4.868 -19.345   9.223  1.00 10.21           H  
ATOM    293 2HZ  LYS A  18      -6.440 -18.843   9.226  1.00 10.21           H  
ATOM    294 3HZ  LYS A  18      -6.000 -20.170   8.351  1.00 10.21           H  
ATOM    295  N   ARG A  19      -8.362 -15.951   1.134  1.00 14.07           N  
ATOM    296  CA  ARG A  19      -9.385 -15.879   0.093  1.00 14.07           C  
ATOM    297  C   ARG A  19      -9.989 -17.239  -0.234  1.00 14.07           C  
ATOM    298  O   ARG A  19      -9.355 -18.281  -0.062  1.00 14.07           O  
ATOM    299  CB  ARG A  19      -8.831 -15.253  -1.179  1.00 14.07           C  
ATOM    300  CG  ARG A  19      -8.406 -13.788  -1.037  1.00 14.07           C  
ATOM    301  CD  ARG A  19      -9.575 -12.911  -0.734  1.00 14.07           C  
ATOM    302  NE  ARG A  19     -10.575 -12.939  -1.795  1.00 14.07           N  
ATOM    303  CZ  ARG A  19     -10.579 -12.142  -2.887  1.00 14.07           C  
ATOM    304  NH1 ARG A  19      -9.639 -11.226  -3.055  1.00 14.07           N  
ATOM    305  NH2 ARG A  19     -11.536 -12.286  -3.789  1.00 14.07           N  
ATOM    306  H   ARG A  19      -7.412 -15.640   0.935  1.00 14.07           H  
ATOM    307  HA  ARG A  19     -10.191 -15.235   0.452  1.00 14.07           H  
ATOM    308 1HB  ARG A  19      -7.966 -15.821  -1.516  1.00 14.07           H  
ATOM    309 2HB  ARG A  19      -9.588 -15.305  -1.966  1.00 14.07           H  
ATOM    310 1HG  ARG A  19      -7.689 -13.694  -0.225  1.00 14.07           H  
ATOM    311 2HG  ARG A  19      -7.950 -13.447  -1.967  1.00 14.07           H  
ATOM    312 1HD  ARG A  19     -10.049 -13.252   0.187  1.00 14.07           H  
ATOM    313 2HD  ARG A  19      -9.237 -11.883  -0.609  1.00 14.07           H  
ATOM    314  HE  ARG A  19     -11.328 -13.642  -1.718  1.00 14.07           H  
ATOM    315 1HH1 ARG A  19      -8.909 -11.119  -2.365  1.00 14.07           H  
ATOM    316 2HH1 ARG A  19      -9.649 -10.636  -3.874  1.00 14.07           H  
ATOM    317 1HH2 ARG A  19     -12.260 -13.015  -3.654  1.00 14.07           H  
ATOM    318 2HH2 ARG A  19     -11.555 -11.704  -4.608  1.00 14.07           H  
ATOM    319  N   GLU A  20     -11.218 -17.195  -0.750  1.00 18.47           N  
ATOM    320  CA  GLU A  20     -12.032 -18.346  -1.156  1.00 18.47           C  
ATOM    321  C   GLU A  20     -11.450 -19.191  -2.305  1.00 18.47           C  
ATOM    322  O   GLU A  20     -11.924 -20.297  -2.583  1.00 18.47           O  
ATOM    323  CB  GLU A  20     -13.420 -17.827  -1.552  1.00 18.47           C  
ATOM    324  CG  GLU A  20     -13.444 -16.978  -2.837  1.00 18.47           C  
ATOM    325  CD  GLU A  20     -13.038 -15.526  -2.635  1.00 18.47           C  
ATOM    326  OE1 GLU A  20     -12.439 -15.224  -1.626  1.00 18.47           O  
ATOM    327  OE2 GLU A  20     -13.313 -14.719  -3.499  1.00 18.47           O  
ATOM    328  H   GLU A  20     -11.644 -16.288  -0.845  1.00 18.47           H  
ATOM    329  HA  GLU A  20     -12.140 -18.997  -0.288  1.00 18.47           H  
ATOM    330 1HB  GLU A  20     -14.094 -18.670  -1.694  1.00 18.47           H  
ATOM    331 2HB  GLU A  20     -13.824 -17.219  -0.741  1.00 18.47           H  
ATOM    332 1HG  GLU A  20     -12.786 -17.426  -3.576  1.00 18.47           H  
ATOM    333 2HG  GLU A  20     -14.456 -17.005  -3.241  1.00 18.47           H  
ATOM    334  N   ASN A  21     -10.411 -18.691  -2.972  1.00 22.05           N  
ATOM    335  CA  ASN A  21      -9.791 -19.402  -4.087  1.00 22.05           C  
ATOM    336  C   ASN A  21      -8.920 -20.542  -3.567  1.00 22.05           C  
ATOM    337  O   ASN A  21      -7.694 -20.481  -3.595  1.00 22.05           O  
ATOM    338  CB  ASN A  21      -8.974 -18.440  -4.930  1.00 22.05           C  
ATOM    339  CG  ASN A  21      -8.504 -19.011  -6.253  1.00 22.05           C  
ATOM    340  OD1 ASN A  21      -8.940 -20.075  -6.707  1.00 22.05           O  
ATOM    341  ND2 ASN A  21      -7.623 -18.280  -6.893  1.00 22.05           N  
ATOM    342  H   ASN A  21     -10.055 -17.792  -2.692  1.00 22.05           H  
ATOM    343  HA  ASN A  21     -10.579 -19.840  -4.704  1.00 22.05           H  
ATOM    344 1HB  ASN A  21      -9.569 -17.545  -5.128  1.00 22.05           H  
ATOM    345 2HB  ASN A  21      -8.100 -18.126  -4.360  1.00 22.05           H  
ATOM    346 1HD2 ASN A  21      -7.280 -18.564  -7.785  1.00 22.05           H  
ATOM    347 2HD2 ASN A  21      -7.305 -17.420  -6.492  1.00 22.05           H  
ATOM    348  N   ALA A  22      -9.595 -21.581  -3.086  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -8.999 -22.773  -2.491  1.00 24.08           C  
ATOM    350  C   ALA A  22      -8.091 -23.526  -3.456  1.00 24.08           C  
ATOM    351  O   ALA A  22      -7.132 -24.172  -3.035  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -10.093 -23.698  -1.994  1.00 24.08           C  
ATOM    353  H   ALA A  22     -10.609 -21.489  -3.094  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -8.390 -22.453  -1.644  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -9.647 -24.570  -1.519  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -10.714 -23.164  -1.275  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -10.704 -24.013  -2.832  1.00 24.08           H  
ATOM    358  N   PHE A  23      -8.416 -23.466  -4.748  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.662 -24.189  -5.761  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.241 -23.305  -6.947  1.00 24.67           C  
ATOM    361  O   PHE A  23      -7.859 -23.393  -8.007  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.500 -25.359  -6.282  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -8.928 -26.300  -5.194  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -10.188 -26.184  -4.630  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.073 -27.270  -4.709  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.587 -27.022  -3.611  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.468 -28.108  -3.688  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.727 -27.983  -3.139  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.201 -22.897  -5.024  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.765 -24.598  -5.298  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.391 -24.977  -6.779  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -7.925 -25.920  -7.020  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.867 -25.419  -5.002  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.076 -27.363  -5.139  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -11.583 -26.921  -3.178  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.785 -28.869  -3.312  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -10.038 -28.646  -2.329  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.225 -22.428  -6.798  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.752 -21.499  -7.807  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.302 -22.250  -9.049  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.838 -23.387  -8.961  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.552 -20.828  -7.127  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.810 -20.986  -5.659  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.484 -22.328  -5.528  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.544 -20.780  -8.044  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.619 -21.307  -7.461  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.498 -19.775  -7.438  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.868 -20.926  -5.095  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -5.455 -20.169  -5.291  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.754 -23.141  -5.431  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.124 -22.250  -4.674  1.00 24.67           H  
ATOM    392  N   SER A  25      -5.424 -21.606 -10.203  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.020 -22.212 -11.463  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.557 -22.608 -11.481  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.692 -21.878 -10.999  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.273 -21.263 -12.613  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.784 -21.787 -13.832  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.815 -20.676 -10.211  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.618 -23.113 -11.610  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.346 -21.088 -12.699  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.801 -20.305 -12.407  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.206 -21.262 -14.523  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.303 -23.759 -12.095  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.973 -24.319 -12.280  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.462 -24.099 -13.705  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.504 -24.748 -14.131  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.980 -25.801 -11.948  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.845 -26.510 -12.795  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.091 -24.279 -12.451  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.291 -23.815 -11.596  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.970 -26.198 -12.040  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.292 -25.935 -10.912  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.487 -26.413 -13.681  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.125 -23.214 -14.455  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.745 -22.959 -15.843  1.00 24.67           C  
ATOM    416  C   SER A  27      -0.280 -22.599 -16.027  1.00 24.67           C  
ATOM    417  O   SER A  27       0.287 -21.797 -15.286  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.574 -21.836 -16.425  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.135 -21.498 -17.727  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.925 -22.711 -14.063  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.941 -23.867 -16.414  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.616 -22.147 -16.462  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.516 -20.962 -15.776  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.862 -20.996 -18.119  1.00 24.67           H  
ATOM    425  N   SER A  28       0.297 -23.174 -17.078  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.682 -22.977 -17.469  1.00 24.67           C  
ATOM    427  C   SER A  28       1.822 -21.924 -18.567  1.00 24.67           C  
ATOM    428  O   SER A  28       2.891 -21.779 -19.161  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.284 -24.294 -17.930  1.00 24.67           C  
ATOM    430  OG  SER A  28       1.629 -24.787 -19.070  1.00 24.67           O  
ATOM    431  H   SER A  28      -0.265 -23.807 -17.628  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.238 -22.633 -16.596  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.342 -24.152 -18.150  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.213 -25.024 -17.124  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.058 -25.621 -19.285  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.749 -21.170 -18.826  1.00 24.12           N  
ATOM    437  CA  CYS A  29       0.735 -20.153 -19.885  1.00 24.12           C  
ATOM    438  C   CYS A  29       1.837 -19.082 -19.802  1.00 24.12           C  
ATOM    439  O   CYS A  29       2.185 -18.478 -20.815  1.00 24.12           O  
ATOM    440  CB  CYS A  29      -0.607 -19.434 -19.869  1.00 24.12           C  
ATOM    441  SG  CYS A  29      -0.920 -18.545 -18.322  1.00 24.12           S  
ATOM    442  H   CYS A  29      -0.114 -21.329 -18.299  1.00 24.12           H  
ATOM    443  HA  CYS A  29       0.839 -20.671 -20.838  1.00 24.12           H  
ATOM    444 1HB  CYS A  29      -0.645 -18.716 -20.687  1.00 24.12           H  
ATOM    445 2HB  CYS A  29      -1.409 -20.153 -20.023  1.00 24.12           H  
ATOM    446  HG  CYS A  29      -1.039 -19.645 -17.563  1.00 24.12           H  
ATOM    447  N   SER A  30       2.378 -18.832 -18.608  1.00 22.68           N  
ATOM    448  CA  SER A  30       3.431 -17.831 -18.431  1.00 22.68           C  
ATOM    449  C   SER A  30       4.828 -18.380 -18.772  1.00 22.68           C  
ATOM    450  O   SER A  30       5.825 -17.635 -18.751  1.00 22.68           O  
ATOM    451  CB  SER A  30       3.427 -17.293 -17.010  1.00 22.68           C  
ATOM    452  OG  SER A  30       3.824 -18.269 -16.086  1.00 22.68           O  
ATOM    453  H   SER A  30       2.048 -19.352 -17.810  1.00 22.68           H  
ATOM    454  HA  SER A  30       3.225 -17.000 -19.107  1.00 22.68           H  
ATOM    455 1HB  SER A  30       4.094 -16.433 -16.944  1.00 22.68           H  
ATOM    456 2HB  SER A  30       2.424 -16.949 -16.766  1.00 22.68           H  
ATOM    457  HG  SER A  30       3.295 -19.047 -16.276  1.00 22.68           H  
ATOM    458  N   SER A  31       4.914 -19.688 -19.043  1.00 20.86           N  
ATOM    459  CA  SER A  31       6.204 -20.290 -19.305  1.00 20.86           C  
ATOM    460  C   SER A  31       6.914 -19.514 -20.384  1.00 20.86           C  
ATOM    461  O   SER A  31       6.362 -19.240 -21.451  1.00 20.86           O  
ATOM    462  CB  SER A  31       6.047 -21.735 -19.725  1.00 20.86           C  
ATOM    463  OG  SER A  31       7.286 -22.305 -20.064  1.00 20.86           O  
ATOM    464  H   SER A  31       4.083 -20.276 -19.076  1.00 20.86           H  
ATOM    465  HA  SER A  31       6.801 -20.250 -18.394  1.00 20.86           H  
ATOM    466 1HB  SER A  31       5.595 -22.300 -18.909  1.00 20.86           H  
ATOM    467 2HB  SER A  31       5.366 -21.794 -20.574  1.00 20.86           H  
ATOM    468  HG  SER A  31       7.125 -23.248 -20.140  1.00 20.86           H  
ATOM    469  N   SER A  32       8.166 -19.201 -20.108  1.00 19.18           N  
ATOM    470  CA  SER A  32       8.994 -18.428 -21.003  1.00 19.18           C  
ATOM    471  C   SER A  32      10.381 -19.081 -21.156  1.00 19.18           C  
ATOM    472  O   SER A  32      11.356 -18.551 -20.633  1.00 19.18           O  
ATOM    473  CB  SER A  32       9.091 -17.024 -20.431  1.00 19.18           C  
ATOM    474  OG  SER A  32       7.797 -16.415 -20.335  1.00 19.18           O  
ATOM    475  H   SER A  32       8.542 -19.485 -19.216  1.00 19.18           H  
ATOM    476  HA  SER A  32       8.510 -18.371 -21.978  1.00 19.18           H  
ATOM    477 1HB  SER A  32       9.547 -17.066 -19.443  1.00 19.18           H  
ATOM    478 2HB  SER A  32       9.735 -16.417 -21.062  1.00 19.18           H  
ATOM    479  HG  SER A  32       7.225 -16.974 -19.725  1.00 19.18           H  
ATOM    480  N   PRO A  33      10.496 -20.224 -21.878  1.00 18.04           N  
ATOM    481  CA  PRO A  33      11.667 -21.102 -21.981  1.00 18.04           C  
ATOM    482  C   PRO A  33      12.965 -20.469 -22.486  1.00 18.04           C  
ATOM    483  O   PRO A  33      14.046 -21.008 -22.254  1.00 18.04           O  
ATOM    484  CB  PRO A  33      11.216 -22.138 -23.021  1.00 18.04           C  
ATOM    485  CG  PRO A  33       9.723 -22.127 -22.966  1.00 18.04           C  
ATOM    486  CD  PRO A  33       9.361 -20.692 -22.716  1.00 18.04           C  
ATOM    487  HA  PRO A  33      11.835 -21.583 -21.006  1.00 18.04           H  
ATOM    488 1HB  PRO A  33      11.613 -21.860 -24.014  1.00 18.04           H  
ATOM    489 2HB  PRO A  33      11.644 -23.119 -22.775  1.00 18.04           H  
ATOM    490 1HG  PRO A  33       9.306 -22.512 -23.909  1.00 18.04           H  
ATOM    491 2HG  PRO A  33       9.363 -22.791 -22.165  1.00 18.04           H  
ATOM    492 1HD  PRO A  33       9.316 -20.124 -23.655  1.00 18.04           H  
ATOM    493 2HD  PRO A  33       8.422 -20.703 -22.205  1.00 18.04           H  
ATOM    494  N   GLY A  34      12.879 -19.344 -23.188  1.00 17.64           N  
ATOM    495  CA  GLY A  34      14.085 -18.743 -23.742  1.00 17.64           C  
ATOM    496  C   GLY A  34      14.701 -19.709 -24.748  1.00 17.64           C  
ATOM    497  O   GLY A  34      14.015 -20.153 -25.671  1.00 17.64           O  
ATOM    498  H   GLY A  34      11.986 -18.907 -23.347  1.00 17.64           H  
ATOM    499 1HA  GLY A  34      13.840 -17.799 -24.230  1.00 17.64           H  
ATOM    500 2HA  GLY A  34      14.793 -18.528 -22.942  1.00 17.64           H  
ATOM    501  N   VAL A  35      15.984 -20.028 -24.585  1.00 18.04           N  
ATOM    502  CA  VAL A  35      16.637 -20.946 -25.511  1.00 18.04           C  
ATOM    503  C   VAL A  35      16.953 -22.278 -24.839  1.00 18.04           C  
ATOM    504  O   VAL A  35      17.712 -22.338 -23.874  1.00 18.04           O  
ATOM    505  CB  VAL A  35      17.931 -20.325 -26.058  1.00 18.04           C  
ATOM    506  CG1 VAL A  35      18.617 -21.306 -26.994  1.00 18.04           C  
ATOM    507  CG2 VAL A  35      17.596 -19.028 -26.782  1.00 18.04           C  
ATOM    508  H   VAL A  35      16.498 -19.647 -23.807  1.00 18.04           H  
ATOM    509  HA  VAL A  35      15.967 -21.135 -26.348  1.00 18.04           H  
ATOM    510  HB  VAL A  35      18.614 -20.123 -25.234  1.00 18.04           H  
ATOM    511 1HG1 VAL A  35      19.539 -20.865 -27.373  1.00 18.04           H  
ATOM    512 2HG1 VAL A  35      18.850 -22.227 -26.452  1.00 18.04           H  
ATOM    513 3HG1 VAL A  35      17.954 -21.534 -27.826  1.00 18.04           H  
ATOM    514 1HG2 VAL A  35      18.511 -18.581 -27.172  1.00 18.04           H  
ATOM    515 2HG2 VAL A  35      16.916 -19.241 -27.609  1.00 18.04           H  
ATOM    516 3HG2 VAL A  35      17.121 -18.333 -26.093  1.00 18.04           H  
ATOM    517  N   LYS A  36      16.347 -23.341 -25.357  1.00 19.18           N  
ATOM    518  CA  LYS A  36      16.502 -24.688 -24.813  1.00 19.18           C  
ATOM    519  C   LYS A  36      17.945 -25.198 -24.876  1.00 19.18           C  
ATOM    520  O   LYS A  36      18.584 -25.143 -25.927  1.00 19.18           O  
ATOM    521  CB  LYS A  36      15.564 -25.649 -25.560  1.00 19.18           C  
ATOM    522  CG  LYS A  36      15.547 -27.080 -25.027  1.00 19.18           C  
ATOM    523  CD  LYS A  36      14.549 -27.970 -25.784  1.00 19.18           C  
ATOM    524  CE  LYS A  36      14.537 -29.386 -25.200  1.00 19.18           C  
ATOM    525  NZ  LYS A  36      15.822 -30.073 -25.464  1.00 19.18           N  
ATOM    526  H   LYS A  36      15.741 -23.203 -26.152  1.00 19.18           H  
ATOM    527  HA  LYS A  36      16.206 -24.663 -23.762  1.00 19.18           H  
ATOM    528 1HB  LYS A  36      14.543 -25.265 -25.520  1.00 19.18           H  
ATOM    529 2HB  LYS A  36      15.855 -25.695 -26.607  1.00 19.18           H  
ATOM    530 1HG  LYS A  36      16.535 -27.511 -25.148  1.00 19.18           H  
ATOM    531 2HG  LYS A  36      15.297 -27.082 -23.968  1.00 19.18           H  
ATOM    532 1HD  LYS A  36      13.548 -27.542 -25.725  1.00 19.18           H  
ATOM    533 2HD  LYS A  36      14.843 -28.026 -26.830  1.00 19.18           H  
ATOM    534 1HE  LYS A  36      14.384 -29.326 -24.129  1.00 19.18           H  
ATOM    535 2HE  LYS A  36      13.727 -29.960 -25.641  1.00 19.18           H  
ATOM    536 1HZ  LYS A  36      15.863 -31.014 -25.070  1.00 19.18           H  
ATOM    537 2HZ  LYS A  36      15.985 -30.149 -26.452  1.00 19.18           H  
ATOM    538 3HZ  LYS A  36      16.575 -29.541 -25.048  1.00 19.18           H  
ATOM    539  N   SER A  37      18.435 -25.736 -23.757  1.00 20.86           N  
ATOM    540  CA  SER A  37      19.767 -26.331 -23.703  1.00 20.86           C  
ATOM    541  C   SER A  37      19.783 -27.580 -24.600  1.00 20.86           C  
ATOM    542  O   SER A  37      18.789 -28.306 -24.630  1.00 20.86           O  
ATOM    543  CB  SER A  37      20.105 -26.711 -22.269  1.00 20.86           C  
ATOM    544  OG  SER A  37      20.158 -25.579 -21.447  1.00 20.86           O  
ATOM    545  H   SER A  37      17.865 -25.722 -22.924  1.00 20.86           H  
ATOM    546  HA  SER A  37      20.479 -25.594 -24.062  1.00 20.86           H  
ATOM    547 1HB  SER A  37      19.353 -27.403 -21.890  1.00 20.86           H  
ATOM    548 2HB  SER A  37      21.059 -27.229 -22.235  1.00 20.86           H  
ATOM    549  HG  SER A  37      20.791 -24.982 -21.857  1.00 20.86           H  
ATOM    550  N   PRO A  38      20.904 -27.940 -25.259  1.00 22.68           N  
ATOM    551  CA  PRO A  38      21.028 -29.091 -26.160  1.00 22.68           C  
ATOM    552  C   PRO A  38      21.136 -30.453 -25.448  1.00 22.68           C  
ATOM    553  O   PRO A  38      22.082 -31.219 -25.647  1.00 22.68           O  
ATOM    554  CB  PRO A  38      22.314 -28.732 -26.916  1.00 22.68           C  
ATOM    555  CG  PRO A  38      23.145 -27.974 -25.908  1.00 22.68           C  
ATOM    556  CD  PRO A  38      22.136 -27.140 -25.130  1.00 22.68           C  
ATOM    557  HA  PRO A  38      20.170 -29.096 -26.849  1.00 22.68           H  
ATOM    558 1HB  PRO A  38      22.816 -29.644 -27.266  1.00 22.68           H  
ATOM    559 2HB  PRO A  38      22.072 -28.139 -27.810  1.00 22.68           H  
ATOM    560 1HG  PRO A  38      23.689 -28.681 -25.271  1.00 22.68           H  
ATOM    561 2HG  PRO A  38      23.907 -27.367 -26.422  1.00 22.68           H  
ATOM    562 1HD  PRO A  38      22.454 -27.054 -24.087  1.00 22.68           H  
ATOM    563 2HD  PRO A  38      22.013 -26.160 -25.618  1.00 22.68           H  
ATOM    564  N   ASP A  39      20.122 -30.738 -24.636  1.00 24.12           N  
ATOM    565  CA  ASP A  39      19.962 -31.981 -23.884  1.00 24.12           C  
ATOM    566  C   ASP A  39      21.287 -32.398 -23.230  1.00 24.12           C  
ATOM    567  O   ASP A  39      21.959 -31.577 -22.605  1.00 24.12           O  
ATOM    568  CB  ASP A  39      19.390 -33.072 -24.802  1.00 24.12           C  
ATOM    569  CG  ASP A  39      17.988 -32.693 -25.373  1.00 24.12           C  
ATOM    570  OD1 ASP A  39      17.190 -32.105 -24.651  1.00 24.12           O  
ATOM    571  OD2 ASP A  39      17.742 -32.973 -26.524  1.00 24.12           O  
ATOM    572  H   ASP A  39      19.405 -30.030 -24.557  1.00 24.12           H  
ATOM    573  HA  ASP A  39      19.241 -31.802 -23.084  1.00 24.12           H  
ATOM    574 1HB  ASP A  39      20.081 -33.259 -25.628  1.00 24.12           H  
ATOM    575 2HB  ASP A  39      19.268 -33.998 -24.248  1.00 24.12           H  
ATOM    576  N   ALA A  40      21.655 -33.682 -23.373  1.00 24.67           N  
ATOM    577  CA  ALA A  40      22.965 -34.155 -22.932  1.00 24.67           C  
ATOM    578  C   ALA A  40      23.775 -34.690 -24.113  1.00 24.67           C  
ATOM    579  O   ALA A  40      24.941 -34.330 -24.298  1.00 24.67           O  
ATOM    580  CB  ALA A  40      22.808 -35.231 -21.875  1.00 24.67           C  
ATOM    581  H   ALA A  40      21.039 -34.319 -23.839  1.00 24.67           H  
ATOM    582  HA  ALA A  40      23.506 -33.315 -22.506  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      23.790 -35.558 -21.537  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      22.253 -34.827 -21.029  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      22.269 -36.078 -22.294  1.00 24.67           H  
ATOM    586  N   SER A  41      23.152 -35.525 -24.949  1.00 24.67           N  
ATOM    587  CA  SER A  41      23.860 -36.152 -26.068  1.00 24.67           C  
ATOM    588  C   SER A  41      24.287 -35.166 -27.159  1.00 24.67           C  
ATOM    589  O   SER A  41      25.169 -35.467 -27.960  1.00 24.67           O  
ATOM    590  CB  SER A  41      23.001 -37.249 -26.675  1.00 24.67           C  
ATOM    591  OG  SER A  41      21.861 -36.722 -27.300  1.00 24.67           O  
ATOM    592  H   SER A  41      22.191 -35.771 -24.782  1.00 24.67           H  
ATOM    593  HA  SER A  41      24.766 -36.614 -25.673  1.00 24.67           H  
ATOM    594 1HB  SER A  41      23.592 -37.805 -27.403  1.00 24.67           H  
ATOM    595 2HB  SER A  41      22.700 -37.947 -25.897  1.00 24.67           H  
ATOM    596  HG  SER A  41      21.437 -37.465 -27.745  1.00 24.67           H  
ATOM    597  N   GLN A  42      23.661 -33.990 -27.194  1.00 24.67           N  
ATOM    598  CA  GLN A  42      24.003 -32.968 -28.174  1.00 24.67           C  
ATOM    599  C   GLN A  42      24.886 -31.895 -27.529  1.00 24.67           C  
ATOM    600  O   GLN A  42      25.210 -30.882 -28.151  1.00 24.67           O  
ATOM    601  CB  GLN A  42      22.736 -32.336 -28.761  1.00 24.67           C  
ATOM    602  CG  GLN A  42      21.849 -33.277 -29.539  1.00 24.67           C  
ATOM    603  CD  GLN A  42      20.591 -32.576 -30.043  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      20.664 -31.694 -30.906  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      19.437 -32.958 -29.505  1.00 24.67           N  
ATOM    606  H   GLN A  42      22.933 -33.795 -26.520  1.00 24.67           H  
ATOM    607  HA  GLN A  42      24.567 -33.428 -28.979  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      22.134 -31.934 -27.964  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      23.011 -31.506 -29.412  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      22.400 -33.668 -30.393  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      21.546 -34.097 -28.881  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      18.581 -32.528 -29.789  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      19.421 -33.674 -28.801  1.00 24.67           H  
ATOM    614  N   ARG A  43      25.224 -32.109 -26.257  1.00 24.12           N  
ATOM    615  CA  ARG A  43      26.011 -31.186 -25.456  1.00 24.12           C  
ATOM    616  C   ARG A  43      27.433 -31.713 -25.290  1.00 24.12           C  
ATOM    617  O   ARG A  43      28.415 -30.992 -25.480  1.00 24.12           O  
ATOM    618  CB  ARG A  43      25.346 -31.037 -24.090  1.00 24.12           C  
ATOM    619  CG  ARG A  43      25.918 -30.031 -23.135  1.00 24.12           C  
ATOM    620  CD  ARG A  43      25.094 -29.990 -21.865  1.00 24.12           C  
ATOM    621  NE  ARG A  43      25.229 -31.208 -21.053  1.00 24.12           N  
ATOM    622  CZ  ARG A  43      24.291 -31.680 -20.190  1.00 24.12           C  
ATOM    623  NH1 ARG A  43      23.142 -31.070 -20.044  1.00 24.12           N  
ATOM    624  NH2 ARG A  43      24.551 -32.771 -19.498  1.00 24.12           N  
ATOM    625  H   ARG A  43      24.941 -32.970 -25.804  1.00 24.12           H  
ATOM    626  HA  ARG A  43      26.041 -30.217 -25.956  1.00 24.12           H  
ATOM    627 1HB  ARG A  43      24.288 -30.808 -24.222  1.00 24.12           H  
ATOM    628 2HB  ARG A  43      25.398 -31.985 -23.571  1.00 24.12           H  
ATOM    629 1HG  ARG A  43      26.939 -30.315 -22.879  1.00 24.12           H  
ATOM    630 2HG  ARG A  43      25.909 -29.041 -23.590  1.00 24.12           H  
ATOM    631 1HD  ARG A  43      25.399 -29.141 -21.256  1.00 24.12           H  
ATOM    632 2HD  ARG A  43      24.040 -29.884 -22.134  1.00 24.12           H  
ATOM    633  HE  ARG A  43      26.099 -31.731 -21.123  1.00 24.12           H  
ATOM    634 1HH1 ARG A  43      22.934 -30.250 -20.596  1.00 24.12           H  
ATOM    635 2HH1 ARG A  43      22.453 -31.437 -19.410  1.00 24.12           H  
ATOM    636 1HH2 ARG A  43      25.452 -33.228 -19.642  1.00 24.12           H  
ATOM    637 2HH2 ARG A  43      23.872 -33.144 -18.856  1.00 24.12           H  
ATOM    638  N   HIS A  44      27.521 -32.984 -24.920  1.00 22.68           N  
ATOM    639  CA  HIS A  44      28.785 -33.659 -24.657  1.00 22.68           C  
ATOM    640  C   HIS A  44      29.449 -34.217 -25.909  1.00 22.68           C  
ATOM    641  O   HIS A  44      28.791 -34.523 -26.902  1.00 22.68           O  
ATOM    642  CB  HIS A  44      28.569 -34.789 -23.652  1.00 22.68           C  
ATOM    643  CG  HIS A  44      28.198 -34.299 -22.295  1.00 22.68           C  
ATOM    644  ND1 HIS A  44      29.093 -33.647 -21.466  1.00 22.68           N  
ATOM    645  CD2 HIS A  44      27.031 -34.353 -21.625  1.00 22.68           C  
ATOM    646  CE1 HIS A  44      28.486 -33.324 -20.338  1.00 22.68           C  
ATOM    647  NE2 HIS A  44      27.227 -33.735 -20.410  1.00 22.68           N  
ATOM    648  H   HIS A  44      26.656 -33.508 -24.788  1.00 22.68           H  
ATOM    649  HA  HIS A  44      29.482 -32.947 -24.214  1.00 22.68           H  
ATOM    650 1HB  HIS A  44      27.768 -35.441 -24.011  1.00 22.68           H  
ATOM    651 2HB  HIS A  44      29.474 -35.389 -23.572  1.00 22.68           H  
ATOM    652  HD1 HIS A  44      30.054 -33.444 -21.673  1.00 22.68           H  
ATOM    653  HD2 HIS A  44      26.054 -34.761 -21.879  1.00 22.68           H  
ATOM    654  HE1 HIS A  44      29.028 -32.804 -19.548  1.00 22.68           H  
ATOM    655  N   SER A  45      30.766 -34.381 -25.834  1.00 20.86           N  
ATOM    656  CA  SER A  45      31.542 -34.996 -26.903  1.00 20.86           C  
ATOM    657  C   SER A  45      32.811 -35.611 -26.335  1.00 20.86           C  
ATOM    658  O   SER A  45      33.427 -35.051 -25.426  1.00 20.86           O  
ATOM    659  CB  SER A  45      31.908 -33.971 -27.958  1.00 20.86           C  
ATOM    660  OG  SER A  45      32.677 -34.553 -28.982  1.00 20.86           O  
ATOM    661  H   SER A  45      31.246 -34.083 -24.999  1.00 20.86           H  
ATOM    662  HA  SER A  45      30.948 -35.787 -27.363  1.00 20.86           H  
ATOM    663 1HB  SER A  45      30.999 -33.541 -28.381  1.00 20.86           H  
ATOM    664 2HB  SER A  45      32.469 -33.161 -27.496  1.00 20.86           H  
ATOM    665  HG  SER A  45      33.457 -34.956 -28.544  1.00 20.86           H  
ATOM    666  N   SER A  46      33.183 -36.769 -26.861  1.00 19.18           N  
ATOM    667  CA  SER A  46      34.414 -37.435 -26.464  1.00 19.18           C  
ATOM    668  C   SER A  46      35.593 -36.851 -27.217  1.00 19.18           C  
ATOM    669  O   SER A  46      35.401 -36.119 -28.194  1.00 19.18           O  
ATOM    670  CB  SER A  46      34.320 -38.922 -26.734  1.00 19.18           C  
ATOM    671  OG  SER A  46      34.282 -39.174 -28.108  1.00 19.18           O  
ATOM    672  H   SER A  46      32.608 -37.183 -27.582  1.00 19.18           H  
ATOM    673  HA  SER A  46      34.573 -37.277 -25.396  1.00 19.18           H  
ATOM    674 1HB  SER A  46      35.180 -39.428 -26.294  1.00 19.18           H  
ATOM    675 2HB  SER A  46      33.426 -39.324 -26.261  1.00 19.18           H  
ATOM    676  HG  SER A  46      35.124 -38.852 -28.454  1.00 19.18           H  
ATOM    677  N   THR A  47      36.797 -37.196 -26.772  1.00 18.04           N  
ATOM    678  CA  THR A  47      38.033 -36.783 -27.420  1.00 18.04           C  
ATOM    679  C   THR A  47      38.915 -38.009 -27.609  1.00 18.04           C  
ATOM    680  O   THR A  47      38.611 -39.075 -27.070  1.00 18.04           O  
ATOM    681  CB  THR A  47      38.788 -35.731 -26.584  1.00 18.04           C  
ATOM    682  OG1 THR A  47      39.242 -36.333 -25.368  1.00 18.04           O  
ATOM    683  CG2 THR A  47      37.877 -34.549 -26.250  1.00 18.04           C  
ATOM    684  H   THR A  47      36.861 -37.781 -25.951  1.00 18.04           H  
ATOM    685  HA  THR A  47      37.805 -36.367 -28.400  1.00 18.04           H  
ATOM    686  HB  THR A  47      39.648 -35.372 -27.149  1.00 18.04           H  
ATOM    687  HG1 THR A  47      39.841 -37.056 -25.580  1.00 18.04           H  
ATOM    688 1HG2 THR A  47      38.431 -33.820 -25.663  1.00 18.04           H  
ATOM    689 2HG2 THR A  47      37.530 -34.086 -27.175  1.00 18.04           H  
ATOM    690 3HG2 THR A  47      37.018 -34.893 -25.675  1.00 18.04           H  
ATOM    691  N   SER A  48      40.004 -37.859 -28.357  1.00 17.64           N  
ATOM    692  CA  SER A  48      40.951 -38.954 -28.564  1.00 17.64           C  
ATOM    693  C   SER A  48      42.317 -38.473 -28.998  1.00 17.64           C  
ATOM    694  O   SER A  48      42.446 -37.457 -29.681  1.00 17.64           O  
ATOM    695  CB  SER A  48      40.462 -39.927 -29.618  1.00 17.64           C  
ATOM    696  OG  SER A  48      41.411 -40.962 -29.822  1.00 17.64           O  
ATOM    697  H   SER A  48      40.188 -36.965 -28.787  1.00 17.64           H  
ATOM    698  HA  SER A  48      41.067 -39.490 -27.621  1.00 17.64           H  
ATOM    699 1HB  SER A  48      39.512 -40.359 -29.306  1.00 17.64           H  
ATOM    700 2HB  SER A  48      40.295 -39.397 -30.554  1.00 17.64           H  
ATOM    701  HG  SER A  48      42.227 -40.538 -30.219  1.00 17.64           H  
ATOM    702  N   ALA A  49      43.335 -39.218 -28.602  1.00 18.04           N  
ATOM    703  CA  ALA A  49      44.675 -38.977 -29.091  1.00 18.04           C  
ATOM    704  C   ALA A  49      44.653 -39.328 -30.577  1.00 18.04           C  
ATOM    705  O   ALA A  49      43.768 -40.091 -30.982  1.00 18.04           O  
ATOM    706  CB  ALA A  49      45.693 -39.820 -28.336  1.00 18.04           C  
ATOM    707  H   ALA A  49      43.156 -40.008 -27.996  1.00 18.04           H  
ATOM    708  HA  ALA A  49      44.905 -37.927 -28.950  1.00 18.04           H  
ATOM    709 1HB  ALA A  49      46.692 -39.634 -28.722  1.00 18.04           H  
ATOM    710 2HB  ALA A  49      45.664 -39.565 -27.277  1.00 18.04           H  
ATOM    711 3HB  ALA A  49      45.452 -40.876 -28.463  1.00 18.04           H  
ATOM    712  N   PRO A  50      45.513 -38.741 -31.426  1.00 19.18           N  
ATOM    713  CA  PRO A  50      45.656 -39.096 -32.825  1.00 19.18           C  
ATOM    714  C   PRO A  50      45.949 -40.580 -32.955  1.00 19.18           C  
ATOM    715  O   PRO A  50      46.745 -41.129 -32.194  1.00 19.18           O  
ATOM    716  CB  PRO A  50      46.858 -38.252 -33.263  1.00 19.18           C  
ATOM    717  CG  PRO A  50      46.832 -37.055 -32.336  1.00 19.18           C  
ATOM    718  CD  PRO A  50      46.362 -37.606 -31.001  1.00 19.18           C  
ATOM    719  HA  PRO A  50      44.742 -38.821 -33.372  1.00 19.18           H  
ATOM    720 1HB  PRO A  50      47.783 -38.842 -33.179  1.00 19.18           H  
ATOM    721 2HB  PRO A  50      46.757 -37.974 -34.324  1.00 19.18           H  
ATOM    722 1HG  PRO A  50      47.834 -36.601 -32.282  1.00 19.18           H  
ATOM    723 2HG  PRO A  50      46.156 -36.284 -32.734  1.00 19.18           H  
ATOM    724 1HD  PRO A  50      47.207 -37.945 -30.388  1.00 19.18           H  
ATOM    725 2HD  PRO A  50      45.773 -36.817 -30.519  1.00 19.18           H  
ATOM    726  N   SER A  51      45.336 -41.219 -33.947  1.00 20.86           N  
ATOM    727  CA  SER A  51      45.540 -42.647 -34.188  1.00 20.86           C  
ATOM    728  C   SER A  51      46.797 -42.958 -35.004  1.00 20.86           C  
ATOM    729  O   SER A  51      47.193 -44.118 -35.124  1.00 20.86           O  
ATOM    730  CB  SER A  51      44.334 -43.212 -34.904  1.00 20.86           C  
ATOM    731  OG  SER A  51      44.225 -42.667 -36.191  1.00 20.86           O  
ATOM    732  H   SER A  51      44.695 -40.712 -34.540  1.00 20.86           H  
ATOM    733  HA  SER A  51      45.634 -43.142 -33.221  1.00 20.86           H  
ATOM    734 1HB  SER A  51      44.430 -44.295 -34.972  1.00 20.86           H  
ATOM    735 2HB  SER A  51      43.432 -42.996 -34.334  1.00 20.86           H  
ATOM    736  HG  SER A  51      45.093 -42.783 -36.602  1.00 20.86           H  
ATOM    737  N   SER A  52      47.398 -41.929 -35.589  1.00 22.68           N  
ATOM    738  CA  SER A  52      48.566 -42.113 -36.443  1.00 22.68           C  
ATOM    739  C   SER A  52      49.360 -40.826 -36.636  1.00 22.68           C  
ATOM    740  O   SER A  52      48.880 -39.732 -36.340  1.00 22.68           O  
ATOM    741  CB  SER A  52      48.140 -42.642 -37.801  1.00 22.68           C  
ATOM    742  OG  SER A  52      47.409 -41.677 -38.505  1.00 22.68           O  
ATOM    743  H   SER A  52      47.034 -41.002 -35.434  1.00 22.68           H  
ATOM    744  HA  SER A  52      49.222 -42.848 -35.971  1.00 22.68           H  
ATOM    745 1HB  SER A  52      49.022 -42.921 -38.375  1.00 22.68           H  
ATOM    746 2HB  SER A  52      47.536 -43.539 -37.676  1.00 22.68           H  
ATOM    747  HG  SER A  52      48.008 -40.934 -38.629  1.00 22.68           H  
ATOM    748  N   SER A  53      50.559 -40.980 -37.186  1.00 24.12           N  
ATOM    749  CA  SER A  53      51.441 -39.878 -37.558  1.00 24.12           C  
ATOM    750  C   SER A  53      52.158 -40.276 -38.833  1.00 24.12           C  
ATOM    751  O   SER A  53      52.704 -41.376 -38.923  1.00 24.12           O  
ATOM    752  CB  SER A  53      52.453 -39.591 -36.469  1.00 24.12           C  
ATOM    753  OG  SER A  53      53.319 -38.555 -36.852  1.00 24.12           O  
ATOM    754  H   SER A  53      50.876 -41.920 -37.374  1.00 24.12           H  
ATOM    755  HA  SER A  53      50.846 -38.983 -37.752  1.00 24.12           H  
ATOM    756 1HB  SER A  53      51.937 -39.318 -35.549  1.00 24.12           H  
ATOM    757 2HB  SER A  53      53.032 -40.491 -36.266  1.00 24.12           H  
ATOM    758  HG  SER A  53      53.632 -38.782 -37.741  1.00 24.12           H  
ATOM    759  N   MET A  54      52.112 -39.416 -39.838  1.00 24.67           N  
ATOM    760  CA  MET A  54      52.724 -39.751 -41.114  1.00 24.67           C  
ATOM    761  C   MET A  54      54.197 -39.400 -41.149  1.00 24.67           C  
ATOM    762  O   MET A  54      54.626 -38.425 -40.528  1.00 24.67           O  
ATOM    763  CB  MET A  54      51.987 -39.048 -42.243  1.00 24.67           C  
ATOM    764  CG  MET A  54      50.519 -39.447 -42.370  1.00 24.67           C  
ATOM    765  SD  MET A  54      50.286 -41.180 -42.835  1.00 24.67           S  
ATOM    766  CE  MET A  54      49.865 -41.941 -41.263  1.00 24.67           C  
ATOM    767  H   MET A  54      51.652 -38.525 -39.716  1.00 24.67           H  
ATOM    768  HA  MET A  54      52.642 -40.828 -41.263  1.00 24.67           H  
ATOM    769 1HB  MET A  54      52.035 -37.972 -42.097  1.00 24.67           H  
ATOM    770 2HB  MET A  54      52.483 -39.272 -43.191  1.00 24.67           H  
ATOM    771 1HG  MET A  54      50.012 -39.276 -41.422  1.00 24.67           H  
ATOM    772 2HG  MET A  54      50.040 -38.823 -43.127  1.00 24.67           H  
ATOM    773 1HE  MET A  54      49.686 -43.005 -41.409  1.00 24.67           H  
ATOM    774 2HE  MET A  54      50.681 -41.817 -40.572  1.00 24.67           H  
ATOM    775 3HE  MET A  54      48.968 -41.474 -40.860  1.00 24.67           H  
ATOM    776  N   THR A  55      54.948 -40.191 -41.904  1.00 24.67           N  
ATOM    777  CA  THR A  55      56.370 -39.985 -42.126  1.00 24.67           C  
ATOM    778  C   THR A  55      56.651 -40.054 -43.620  1.00 24.67           C  
ATOM    779  O   THR A  55      55.758 -40.384 -44.402  1.00 24.67           O  
ATOM    780  CB  THR A  55      57.211 -41.047 -41.389  1.00 24.67           C  
ATOM    781  OG1 THR A  55      56.970 -42.332 -41.974  1.00 24.67           O  
ATOM    782  CG2 THR A  55      56.841 -41.093 -39.903  1.00 24.67           C  
ATOM    783  H   THR A  55      54.505 -40.978 -42.356  1.00 24.67           H  
ATOM    784  HA  THR A  55      56.651 -38.994 -41.770  1.00 24.67           H  
ATOM    785  HB  THR A  55      58.267 -40.802 -41.488  1.00 24.67           H  
ATOM    786  HG1 THR A  55      57.225 -42.307 -42.902  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      57.448 -41.845 -39.402  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      57.026 -40.116 -39.453  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      55.788 -41.349 -39.788  1.00 24.67           H  
ATOM    790  N   SER A  56      57.884 -39.764 -44.012  1.00 24.67           N  
ATOM    791  CA  SER A  56      58.263 -39.848 -45.416  1.00 24.67           C  
ATOM    792  C   SER A  56      59.775 -40.083 -45.518  1.00 24.67           C  
ATOM    793  O   SER A  56      60.507 -39.732 -44.583  1.00 24.67           O  
ATOM    794  CB  SER A  56      57.879 -38.540 -46.096  1.00 24.67           C  
ATOM    795  OG  SER A  56      58.663 -37.488 -45.613  1.00 24.67           O  
ATOM    796  H   SER A  56      58.568 -39.486 -43.324  1.00 24.67           H  
ATOM    797  HA  SER A  56      57.723 -40.680 -45.865  1.00 24.67           H  
ATOM    798 1HB  SER A  56      57.989 -38.604 -47.169  1.00 24.67           H  
ATOM    799 2HB  SER A  56      56.830 -38.330 -45.895  1.00 24.67           H  
ATOM    800  HG  SER A  56      59.513 -37.575 -46.067  1.00 24.67           H  
ATOM    801  N   PRO A  57      60.278 -40.666 -46.625  1.00 24.67           N  
ATOM    802  CA  PRO A  57      61.691 -40.842 -46.886  1.00 24.67           C  
ATOM    803  C   PRO A  57      62.329 -39.489 -47.086  1.00 24.67           C  
ATOM    804  O   PRO A  57      61.742 -38.593 -47.694  1.00 24.67           O  
ATOM    805  CB  PRO A  57      61.705 -41.695 -48.160  1.00 24.67           C  
ATOM    806  CG  PRO A  57      60.364 -41.439 -48.822  1.00 24.67           C  
ATOM    807  CD  PRO A  57      59.393 -41.222 -47.674  1.00 24.67           C  
ATOM    808  HA  PRO A  57      62.156 -41.373 -46.044  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      62.554 -41.395 -48.795  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      61.858 -42.753 -47.901  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      60.435 -40.564 -49.489  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      60.085 -42.296 -49.457  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      58.632 -40.522 -48.002  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      58.961 -42.181 -47.348  1.00 24.67           H  
ATOM    815  N   GLN A  58      63.567 -39.348 -46.655  1.00 24.67           N  
ATOM    816  CA  GLN A  58      64.222 -38.058 -46.784  1.00 24.67           C  
ATOM    817  C   GLN A  58      64.922 -37.904 -48.126  1.00 24.67           C  
ATOM    818  O   GLN A  58      66.148 -37.882 -48.218  1.00 24.67           O  
ATOM    819  CB  GLN A  58      65.164 -37.863 -45.606  1.00 24.67           C  
ATOM    820  CG  GLN A  58      64.413 -37.928 -44.258  1.00 24.67           C  
ATOM    821  CD  GLN A  58      63.378 -36.811 -44.096  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      63.750 -35.634 -44.041  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      62.082 -37.161 -44.020  1.00 24.67           N  
ATOM    824  H   GLN A  58      64.040 -40.111 -46.192  1.00 24.67           H  
ATOM    825  HA  GLN A  58      63.459 -37.283 -46.722  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      65.936 -38.634 -45.615  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      65.659 -36.894 -45.685  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      63.889 -38.882 -44.191  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      65.135 -37.841 -43.446  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      61.383 -36.454 -43.916  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      61.772 -38.139 -44.068  1.00 24.67           H  
ATOM    832  N   SER A  59      64.103 -37.794 -49.167  1.00 24.67           N  
ATOM    833  CA  SER A  59      64.549 -37.703 -50.560  1.00 24.67           C  
ATOM    834  C   SER A  59      65.023 -36.321 -50.973  1.00 24.67           C  
ATOM    835  O   SER A  59      65.662 -36.178 -52.019  1.00 24.67           O  
ATOM    836  CB  SER A  59      63.401 -38.034 -51.482  1.00 24.67           C  
ATOM    837  OG  SER A  59      62.417 -37.015 -51.423  1.00 24.67           O  
ATOM    838  H   SER A  59      63.105 -37.825 -48.952  1.00 24.67           H  
ATOM    839  HA  SER A  59      65.366 -38.410 -50.707  1.00 24.67           H  
ATOM    840 1HB  SER A  59      63.770 -38.130 -52.502  1.00 24.67           H  
ATOM    841 2HB  SER A  59      62.961 -38.988 -51.195  1.00 24.67           H  
ATOM    842  HG  SER A  59      62.876 -36.137 -51.633  1.00 24.67           H  
ATOM    843  N   SER A  60      64.702 -35.335 -50.141  1.00 24.67           N  
ATOM    844  CA  SER A  60      64.922 -33.930 -50.419  1.00 24.67           C  
ATOM    845  C   SER A  60      64.095 -33.601 -51.648  1.00 24.67           C  
ATOM    846  O   SER A  60      63.282 -34.440 -52.064  1.00 24.67           O  
ATOM    847  OXT SER A  60      63.966 -32.423 -51.975  1.00 24.67           O  
ATOM    848  CB  SER A  60      66.397 -33.603 -50.626  1.00 24.67           C  
ATOM    849  OG  SER A  60      66.573 -32.234 -50.882  1.00 24.67           O  
ATOM    850  H   SER A  60      64.231 -35.591 -49.285  1.00 24.67           H  
ATOM    851  HA  SER A  60      64.549 -33.338 -49.583  1.00 24.67           H  
ATOM    852 1HB  SER A  60      66.958 -33.890 -49.735  1.00 24.67           H  
ATOM    853 2HB  SER A  60      66.801 -34.163 -51.453  1.00 24.67           H  
ATOM    854  HG  SER A  60      67.513 -32.113 -51.043  1.00 24.67           H  
ENDMDL

REMARK ID 644076 DOMAINID 637654 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.951   0.102  -1.095  1.00  5.73           N  
ATOM      2  CA  ILE A   1       0.287  -0.627  -1.281  1.00  5.73           C  
ATOM      3  C   ILE A   1       1.242  -0.214  -0.167  1.00  5.73           C  
ATOM      4  O   ILE A   1       1.614  -1.031   0.676  1.00  5.73           O  
ATOM      5  CB  ILE A   1       0.891  -0.331  -2.672  1.00  5.73           C  
ATOM      6  CG1 ILE A   1      -0.082  -0.768  -3.766  1.00  5.73           C  
ATOM      7  CG2 ILE A   1       2.207  -1.046  -2.843  1.00  5.73           C  
ATOM      8  CD1 ILE A   1       0.299  -0.259  -5.134  1.00  5.73           C  
ATOM      9 1H   ILE A   1      -1.723  -0.438  -1.448  1.00  5.73           H  
ATOM     10 2H   ILE A   1      -1.072   0.281  -0.111  1.00  5.73           H  
ATOM     11 3H   ILE A   1      -0.871   0.983  -1.597  1.00  5.73           H  
ATOM     12  HA  ILE A   1       0.091  -1.696  -1.197  1.00  5.73           H  
ATOM     13  HB  ILE A   1       1.072   0.724  -2.783  1.00  5.73           H  
ATOM     14 1HG1 ILE A   1      -0.119  -1.854  -3.797  1.00  5.73           H  
ATOM     15 2HG1 ILE A   1      -1.077  -0.393  -3.524  1.00  5.73           H  
ATOM     16 1HG2 ILE A   1       2.617  -0.814  -3.825  1.00  5.73           H  
ATOM     17 2HG2 ILE A   1       2.889  -0.714  -2.091  1.00  5.73           H  
ATOM     18 3HG2 ILE A   1       2.056  -2.120  -2.751  1.00  5.73           H  
ATOM     19 1HD1 ILE A   1      -0.431  -0.605  -5.860  1.00  5.73           H  
ATOM     20 2HD1 ILE A   1       0.320   0.838  -5.117  1.00  5.73           H  
ATOM     21 3HD1 ILE A   1       1.284  -0.634  -5.405  1.00  5.73           H  
ATOM     22  N   GLU A   2       1.619   1.075  -0.157  1.00  7.69           N  
ATOM     23  CA  GLU A   2       2.502   1.617   0.898  1.00  7.69           C  
ATOM     24  C   GLU A   2       2.112   3.015   1.372  1.00  7.69           C  
ATOM     25  O   GLU A   2       1.576   3.818   0.613  1.00  7.69           O  
ATOM     26  CB  GLU A   2       3.982   1.658   0.466  1.00  7.69           C  
ATOM     27  CG  GLU A   2       4.676   0.291   0.321  1.00  7.69           C  
ATOM     28  CD  GLU A   2       6.150   0.392  -0.035  1.00  7.69           C  
ATOM     29  OE1 GLU A   2       6.643   1.488  -0.142  1.00  7.69           O  
ATOM     30  OE2 GLU A   2       6.776  -0.632  -0.199  1.00  7.69           O  
ATOM     31  H   GLU A   2       1.266   1.693  -0.887  1.00  7.69           H  
ATOM     32  HA  GLU A   2       2.435   0.959   1.762  1.00  7.69           H  
ATOM     33 1HB  GLU A   2       4.060   2.167  -0.497  1.00  7.69           H  
ATOM     34 2HB  GLU A   2       4.550   2.249   1.189  1.00  7.69           H  
ATOM     35 1HG  GLU A   2       4.581  -0.244   1.267  1.00  7.69           H  
ATOM     36 2HG  GLU A   2       4.184  -0.286  -0.425  1.00  7.69           H  
ATOM     37  N   VAL A   3       2.424   3.314   2.629  1.00 10.61           N  
ATOM     38  CA  VAL A   3       2.193   4.656   3.159  1.00 10.61           C  
ATOM     39  C   VAL A   3       3.521   5.323   3.505  1.00 10.61           C  
ATOM     40  O   VAL A   3       4.393   4.716   4.128  1.00 10.61           O  
ATOM     41  CB  VAL A   3       1.256   4.627   4.376  1.00 10.61           C  
ATOM     42  CG1 VAL A   3       1.094   6.017   4.923  1.00 10.61           C  
ATOM     43  CG2 VAL A   3      -0.096   4.104   3.944  1.00 10.61           C  
ATOM     44  H   VAL A   3       2.846   2.611   3.219  1.00 10.61           H  
ATOM     45  HA  VAL A   3       1.706   5.249   2.390  1.00 10.61           H  
ATOM     46  HB  VAL A   3       1.680   3.995   5.153  1.00 10.61           H  
ATOM     47 1HG1 VAL A   3       0.423   5.997   5.778  1.00 10.61           H  
ATOM     48 2HG1 VAL A   3       2.062   6.414   5.235  1.00 10.61           H  
ATOM     49 3HG1 VAL A   3       0.677   6.647   4.142  1.00 10.61           H  
ATOM     50 1HG2 VAL A   3      -0.771   4.093   4.799  1.00 10.61           H  
ATOM     51 2HG2 VAL A   3      -0.493   4.768   3.177  1.00 10.61           H  
ATOM     52 3HG2 VAL A   3      -0.000   3.097   3.546  1.00 10.61           H  
ATOM     53  N   ASP A   4       3.670   6.560   3.039  1.00 14.41           N  
ATOM     54  CA  ASP A   4       4.877   7.365   3.193  1.00 14.41           C  
ATOM     55  C   ASP A   4       4.631   8.572   4.111  1.00 14.41           C  
ATOM     56  O   ASP A   4       3.598   8.659   4.791  1.00 14.41           O  
ATOM     57  CB  ASP A   4       5.347   7.789   1.778  1.00 14.41           C  
ATOM     58  CG  ASP A   4       6.860   8.099   1.605  1.00 14.41           C  
ATOM     59  OD1 ASP A   4       7.496   8.393   2.579  1.00 14.41           O  
ATOM     60  OD2 ASP A   4       7.340   8.027   0.501  1.00 14.41           O  
ATOM     61  H   ASP A   4       2.885   6.975   2.537  1.00 14.41           H  
ATOM     62  HA  ASP A   4       5.652   6.741   3.643  1.00 14.41           H  
ATOM     63 1HB  ASP A   4       5.082   7.005   1.068  1.00 14.41           H  
ATOM     64 2HB  ASP A   4       4.789   8.679   1.484  1.00 14.41           H  
ATOM     65  N   GLU A   5       5.594   9.489   4.122  1.00 18.54           N  
ATOM     66  CA  GLU A   5       5.572  10.701   4.923  1.00 18.54           C  
ATOM     67  C   GLU A   5       4.236  11.438   4.817  1.00 18.54           C  
ATOM     68  O   GLU A   5       3.631  11.565   3.740  1.00 18.54           O  
ATOM     69  CB  GLU A   5       6.726  11.631   4.508  1.00 18.54           C  
ATOM     70  CG  GLU A   5       6.871  12.905   5.351  1.00 18.54           C  
ATOM     71  CD  GLU A   5       8.062  13.768   4.960  1.00 18.54           C  
ATOM     72  OE1 GLU A   5       8.771  13.410   4.049  1.00 18.54           O  
ATOM     73  OE2 GLU A   5       8.255  14.787   5.582  1.00 18.54           O  
ATOM     74  H   GLU A   5       6.425   9.289   3.565  1.00 18.54           H  
ATOM     75  HA  GLU A   5       5.721  10.416   5.963  1.00 18.54           H  
ATOM     76 1HB  GLU A   5       7.667  11.084   4.559  1.00 18.54           H  
ATOM     77 2HB  GLU A   5       6.584  11.936   3.473  1.00 18.54           H  
ATOM     78 1HG  GLU A   5       5.976  13.496   5.232  1.00 18.54           H  
ATOM     79 2HG  GLU A   5       6.951  12.633   6.402  1.00 18.54           H  
ATOM     80  N   ASN A   6       3.744  11.845   5.989  1.00 22.02           N  
ATOM     81  CA  ASN A   6       2.483  12.560   6.191  1.00 22.02           C  
ATOM     82  C   ASN A   6       1.245  11.755   5.810  1.00 22.02           C  
ATOM     83  O   ASN A   6       0.152  12.310   5.699  1.00 22.02           O  
ATOM     84  CB  ASN A   6       2.473  13.885   5.442  1.00 22.02           C  
ATOM     85  CG  ASN A   6       3.505  14.852   5.954  1.00 22.02           C  
ATOM     86  OD1 ASN A   6       3.759  14.927   7.163  1.00 22.02           O  
ATOM     87  ND2 ASN A   6       4.104  15.595   5.058  1.00 22.02           N  
ATOM     88  H   ASN A   6       4.310  11.669   6.808  1.00 22.02           H  
ATOM     89  HA  ASN A   6       2.390  12.778   7.255  1.00 22.02           H  
ATOM     90 1HB  ASN A   6       2.633  13.728   4.378  1.00 22.02           H  
ATOM     91 2HB  ASN A   6       1.491  14.342   5.549  1.00 22.02           H  
ATOM     92 1HD2 ASN A   6       4.805  16.252   5.340  1.00 22.02           H  
ATOM     93 2HD2 ASN A   6       3.870  15.498   4.091  1.00 22.02           H  
ATOM     94  N   GLY A   7       1.393  10.437   5.697  1.00 24.06           N  
ATOM     95  CA  GLY A   7       0.262   9.581   5.406  1.00 24.06           C  
ATOM     96  C   GLY A   7       0.003   9.429   3.909  1.00 24.06           C  
ATOM     97  O   GLY A   7      -1.023   8.868   3.516  1.00 24.06           O  
ATOM     98  H   GLY A   7       2.317  10.010   5.752  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       0.441   8.602   5.845  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -0.626   9.982   5.887  1.00 24.06           H  
ATOM    101  N   THR A   8       0.907   9.931   3.064  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.675   9.813   1.632  1.00 24.67           C  
ATOM    103  C   THR A   8       0.533   8.345   1.250  1.00 24.67           C  
ATOM    104  O   THR A   8       1.383   7.519   1.586  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.824  10.436   0.816  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.980  11.818   1.168  1.00 24.67           O  
ATOM    107  CG2 THR A   8       1.536  10.317  -0.673  1.00 24.67           C  
ATOM    108  H   THR A   8       1.747  10.404   3.409  1.00 24.67           H  
ATOM    109  HA  THR A   8      -0.252  10.327   1.381  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.750   9.914   1.043  1.00 24.67           H  
ATOM    111  HG1 THR A   8       2.429  11.873   2.043  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       2.356  10.756  -1.237  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       1.435   9.266  -0.946  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.612  10.842  -0.908  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.539   8.021   0.534  1.00 24.15           N  
ATOM    116  CA  LEU A   9      -0.783   6.638   0.147  1.00 24.15           C  
ATOM    117  C   LEU A   9      -0.464   6.316  -1.307  1.00 24.15           C  
ATOM    118  O   LEU A   9      -0.980   6.942  -2.234  1.00 24.15           O  
ATOM    119  CB  LEU A   9      -2.246   6.273   0.420  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -2.677   4.877  -0.056  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -1.952   3.807   0.720  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -4.171   4.726   0.102  1.00 24.15           C  
ATOM    123  H   LEU A   9      -1.199   8.739   0.280  1.00 24.15           H  
ATOM    124  HA  LEU A   9      -0.159   5.998   0.766  1.00 24.15           H  
ATOM    125 1HB  LEU A   9      -2.410   6.319   1.498  1.00 24.15           H  
ATOM    126 2HB  LEU A   9      -2.891   7.008  -0.059  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -2.407   4.769  -1.095  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -2.256   2.832   0.352  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -0.889   3.925   0.590  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -2.203   3.893   1.771  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -4.473   3.742  -0.249  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -4.436   4.835   1.153  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9      -4.675   5.493  -0.483  1.00 24.15           H  
ATOM    134  N   ASP A  10       0.385   5.309  -1.477  1.00 22.30           N  
ATOM    135  CA  ASP A  10       0.741   4.753  -2.768  1.00 22.30           C  
ATOM    136  C   ASP A  10      -0.282   3.658  -3.055  1.00 22.30           C  
ATOM    137  O   ASP A  10      -0.272   2.604  -2.401  1.00 22.30           O  
ATOM    138  CB  ASP A  10       2.177   4.204  -2.751  1.00 22.30           C  
ATOM    139  CG  ASP A  10       2.681   3.643  -4.103  1.00 22.30           C  
ATOM    140  OD1 ASP A  10       1.881   3.381  -4.961  1.00 22.30           O  
ATOM    141  OD2 ASP A  10       3.874   3.504  -4.255  1.00 22.30           O  
ATOM    142  H   ASP A  10       0.791   4.874  -0.655  1.00 22.30           H  
ATOM    143  HA  ASP A  10       0.660   5.525  -3.533  1.00 22.30           H  
ATOM    144 1HB  ASP A  10       2.856   4.993  -2.430  1.00 22.30           H  
ATOM    145 2HB  ASP A  10       2.246   3.412  -2.009  1.00 22.30           H  
ATOM    146  N   LEU A  11      -1.217   3.948  -3.959  1.00 18.96           N  
ATOM    147  CA  LEU A  11      -2.301   3.026  -4.268  1.00 18.96           C  
ATOM    148  C   LEU A  11      -2.504   2.858  -5.764  1.00 18.96           C  
ATOM    149  O   LEU A  11      -2.701   3.827  -6.500  1.00 18.96           O  
ATOM    150  CB  LEU A  11      -3.607   3.499  -3.627  1.00 18.96           C  
ATOM    151  CG  LEU A  11      -4.833   2.665  -3.924  1.00 18.96           C  
ATOM    152  CD1 LEU A  11      -4.638   1.278  -3.342  1.00 18.96           C  
ATOM    153  CD2 LEU A  11      -6.048   3.343  -3.307  1.00 18.96           C  
ATOM    154  H   LEU A  11      -1.161   4.831  -4.447  1.00 18.96           H  
ATOM    155  HA  LEU A  11      -2.050   2.053  -3.856  1.00 18.96           H  
ATOM    156 1HB  LEU A  11      -3.483   3.477  -2.563  1.00 18.96           H  
ATOM    157 2HB  LEU A  11      -3.806   4.524  -3.934  1.00 18.96           H  
ATOM    158  HG  LEU A  11      -4.968   2.569  -5.002  1.00 18.96           H  
ATOM    159 1HD1 LEU A  11      -5.516   0.670  -3.552  1.00 18.96           H  
ATOM    160 2HD1 LEU A  11      -3.765   0.810  -3.792  1.00 18.96           H  
ATOM    161 3HD1 LEU A  11      -4.496   1.355  -2.267  1.00 18.96           H  
ATOM    162 1HD2 LEU A  11      -6.939   2.752  -3.502  1.00 18.96           H  
ATOM    163 2HD2 LEU A  11      -5.908   3.432  -2.233  1.00 18.96           H  
ATOM    164 3HD2 LEU A  11      -6.168   4.335  -3.741  1.00 18.96           H  
ATOM    165  N   SER A  12      -2.473   1.609  -6.197  1.00 14.84           N  
ATOM    166  CA  SER A  12      -2.657   1.238  -7.583  1.00 14.84           C  
ATOM    167  C   SER A  12      -3.244  -0.142  -7.694  1.00 14.84           C  
ATOM    168  O   SER A  12      -2.932  -1.035  -6.910  1.00 14.84           O  
ATOM    169  CB  SER A  12      -1.358   1.290  -8.348  1.00 14.84           C  
ATOM    170  OG  SER A  12      -1.531   0.809  -9.670  1.00 14.84           O  
ATOM    171  H   SER A  12      -2.301   0.880  -5.521  1.00 14.84           H  
ATOM    172  HA  SER A  12      -3.357   1.941  -8.038  1.00 14.84           H  
ATOM    173 1HB  SER A  12      -1.013   2.325  -8.381  1.00 14.84           H  
ATOM    174 2HB  SER A  12      -0.595   0.712  -7.842  1.00 14.84           H  
ATOM    175  HG  SER A  12      -0.861   1.268 -10.202  1.00 14.84           H  
ATOM    176  N   MET A  13      -4.091  -0.300  -8.695  1.00 11.16           N  
ATOM    177  CA  MET A  13      -4.757  -1.556  -8.972  1.00 11.16           C  
ATOM    178  C   MET A  13      -4.218  -2.210 -10.240  1.00 11.16           C  
ATOM    179  O   MET A  13      -4.854  -3.095 -10.811  1.00 11.16           O  
ATOM    180  CB  MET A  13      -6.250  -1.292  -9.090  1.00 11.16           C  
ATOM    181  CG  MET A  13      -6.891  -0.791  -7.803  1.00 11.16           C  
ATOM    182  SD  MET A  13      -6.522   0.953  -7.481  1.00 11.16           S  
ATOM    183  CE  MET A  13      -7.592   1.278  -6.108  1.00 11.16           C  
ATOM    184  H   MET A  13      -4.280   0.492  -9.292  1.00 11.16           H  
ATOM    185  HA  MET A  13      -4.582  -2.239  -8.141  1.00 11.16           H  
ATOM    186 1HB  MET A  13      -6.435  -0.562  -9.875  1.00 11.16           H  
ATOM    187 2HB  MET A  13      -6.757  -2.217  -9.372  1.00 11.16           H  
ATOM    188 1HG  MET A  13      -7.971  -0.918  -7.858  1.00 11.16           H  
ATOM    189 2HG  MET A  13      -6.519  -1.383  -6.965  1.00 11.16           H  
ATOM    190 1HE  MET A  13      -7.483   2.317  -5.809  1.00 11.16           H  
ATOM    191 2HE  MET A  13      -8.625   1.091  -6.401  1.00 11.16           H  
ATOM    192 3HE  MET A  13      -7.327   0.627  -5.278  1.00 11.16           H  
ATOM    193  N   HIS A  14      -3.012  -1.822 -10.672  1.00  8.71           N  
ATOM    194  CA  HIS A  14      -2.443  -2.423 -11.891  1.00  8.71           C  
ATOM    195  C   HIS A  14      -2.228  -3.940 -11.786  1.00  8.71           C  
ATOM    196  O   HIS A  14      -2.187  -4.646 -12.804  1.00  8.71           O  
ATOM    197  CB  HIS A  14      -1.117  -1.750 -12.274  1.00  8.71           C  
ATOM    198  CG  HIS A  14       0.030  -1.986 -11.324  1.00  8.71           C  
ATOM    199  ND1 HIS A  14       0.146  -1.314 -10.140  1.00  8.71           N  
ATOM    200  CD2 HIS A  14       1.121  -2.789 -11.410  1.00  8.71           C  
ATOM    201  CE1 HIS A  14       1.255  -1.686  -9.522  1.00  8.71           C  
ATOM    202  NE2 HIS A  14       1.873  -2.578 -10.277  1.00  8.71           N  
ATOM    203  H   HIS A  14      -2.509  -1.071 -10.186  1.00  8.71           H  
ATOM    204  HA  HIS A  14      -3.136  -2.254 -12.715  1.00  8.71           H  
ATOM    205 1HB  HIS A  14      -0.812  -2.098 -13.258  1.00  8.71           H  
ATOM    206 2HB  HIS A  14      -1.272  -0.673 -12.348  1.00  8.71           H  
ATOM    207  HD1 HIS A  14      -0.490  -0.614  -9.822  1.00  8.71           H  
ATOM    208  HD2 HIS A  14       1.462  -3.493 -12.168  1.00  8.71           H  
ATOM    209  HE1 HIS A  14       1.519  -1.256  -8.556  1.00  8.71           H  
ATOM    210  N   LYS A  15      -2.133  -4.457 -10.563  1.00  7.54           N  
ATOM    211  CA  LYS A  15      -1.919  -5.876 -10.323  1.00  7.54           C  
ATOM    212  C   LYS A  15      -3.231  -6.660 -10.324  1.00  7.54           C  
ATOM    213  O   LYS A  15      -3.229  -7.886 -10.211  1.00  7.54           O  
ATOM    214  CB  LYS A  15      -1.217  -6.101  -8.985  1.00  7.54           C  
ATOM    215  CG  LYS A  15       0.198  -5.559  -8.909  1.00  7.54           C  
ATOM    216  CD  LYS A  15       0.842  -5.878  -7.566  1.00  7.54           C  
ATOM    217  CE  LYS A  15       2.269  -5.356  -7.494  1.00  7.54           C  
ATOM    218  NZ  LYS A  15       2.909  -5.664  -6.176  1.00  7.54           N  
ATOM    219  H   LYS A  15      -2.185  -3.828  -9.772  1.00  7.54           H  
ATOM    220  HA  LYS A  15      -1.289  -6.269 -11.121  1.00  7.54           H  
ATOM    221 1HB  LYS A  15      -1.799  -5.628  -8.191  1.00  7.54           H  
ATOM    222 2HB  LYS A  15      -1.180  -7.169  -8.771  1.00  7.54           H  
ATOM    223 1HG  LYS A  15       0.805  -5.971  -9.716  1.00  7.54           H  
ATOM    224 2HG  LYS A  15       0.161  -4.480  -9.023  1.00  7.54           H  
ATOM    225 1HD  LYS A  15       0.258  -5.421  -6.767  1.00  7.54           H  
ATOM    226 2HD  LYS A  15       0.854  -6.956  -7.416  1.00  7.54           H  
ATOM    227 1HE  LYS A  15       2.855  -5.815  -8.289  1.00  7.54           H  
ATOM    228 2HE  LYS A  15       2.261  -4.275  -7.640  1.00  7.54           H  
ATOM    229 1HZ  LYS A  15       3.853  -5.305  -6.169  1.00  7.54           H  
ATOM    230 2HZ  LYS A  15       2.378  -5.234  -5.432  1.00  7.54           H  
ATOM    231 3HZ  LYS A  15       2.930  -6.665  -6.038  1.00  7.54           H  
ATOM    232  N   HIS A  16      -4.359  -5.957 -10.447  1.00  7.53           N  
ATOM    233  CA  HIS A  16      -5.665  -6.602 -10.410  1.00  7.53           C  
ATOM    234  C   HIS A  16      -6.193  -6.820 -11.823  1.00  7.53           C  
ATOM    235  O   HIS A  16      -7.324  -7.280 -12.024  1.00  7.53           O  
ATOM    236  CB  HIS A  16      -6.666  -5.744  -9.641  1.00  7.53           C  
ATOM    237  CG  HIS A  16      -6.299  -5.497  -8.207  1.00  7.53           C  
ATOM    238  ND1 HIS A  16      -6.988  -4.605  -7.415  1.00  7.53           N  
ATOM    239  CD2 HIS A  16      -5.307  -5.998  -7.430  1.00  7.53           C  
ATOM    240  CE1 HIS A  16      -6.436  -4.563  -6.216  1.00  7.53           C  
ATOM    241  NE2 HIS A  16      -5.417  -5.402  -6.197  1.00  7.53           N  
ATOM    242  H   HIS A  16      -4.333  -4.946 -10.562  1.00  7.53           H  
ATOM    243  HA  HIS A  16      -5.588  -7.572  -9.922  1.00  7.53           H  
ATOM    244 1HB  HIS A  16      -6.763  -4.776 -10.136  1.00  7.53           H  
ATOM    245 2HB  HIS A  16      -7.644  -6.220  -9.666  1.00  7.53           H  
ATOM    246  HD2 HIS A  16      -4.557  -6.732  -7.723  1.00  7.53           H  
ATOM    247  HE1 HIS A  16      -6.767  -3.943  -5.384  1.00  7.53           H  
ATOM    248  HE2 HIS A  16      -4.812  -5.575  -5.406  1.00  7.53           H  
ATOM    249  N   ARG A  17      -5.368  -6.527 -12.822  1.00  8.66           N  
ATOM    250  CA  ARG A  17      -5.773  -6.654 -14.217  1.00  8.66           C  
ATOM    251  C   ARG A  17      -5.756  -8.115 -14.664  1.00  8.66           C  
ATOM    252  O   ARG A  17      -4.896  -8.549 -15.428  1.00  8.66           O  
ATOM    253  CB  ARG A  17      -4.864  -5.825 -15.108  1.00  8.66           C  
ATOM    254  CG  ARG A  17      -4.972  -4.310 -14.893  1.00  8.66           C  
ATOM    255  CD  ARG A  17      -4.048  -3.538 -15.788  1.00  8.66           C  
ATOM    256  NE  ARG A  17      -2.642  -3.763 -15.464  1.00  8.66           N  
ATOM    257  CZ  ARG A  17      -1.607  -3.377 -16.241  1.00  8.66           C  
ATOM    258  NH1 ARG A  17      -1.838  -2.747 -17.376  1.00  8.66           N  
ATOM    259  NH2 ARG A  17      -0.360  -3.629 -15.872  1.00  8.66           N  
ATOM    260  H   ARG A  17      -4.441  -6.178 -12.605  1.00  8.66           H  
ATOM    261  HA  ARG A  17      -6.789  -6.272 -14.316  1.00  8.66           H  
ATOM    262 1HB  ARG A  17      -3.825  -6.104 -14.920  1.00  8.66           H  
ATOM    263 2HB  ARG A  17      -5.079  -6.036 -16.155  1.00  8.66           H  
ATOM    264 1HG  ARG A  17      -5.994  -3.988 -15.095  1.00  8.66           H  
ATOM    265 2HG  ARG A  17      -4.719  -4.077 -13.856  1.00  8.66           H  
ATOM    266 1HD  ARG A  17      -4.210  -3.837 -16.822  1.00  8.66           H  
ATOM    267 2HD  ARG A  17      -4.252  -2.474 -15.681  1.00  8.66           H  
ATOM    268  HE  ARG A  17      -2.429  -4.228 -14.571  1.00  8.66           H  
ATOM    269 1HH1 ARG A  17      -2.788  -2.554 -17.661  1.00  8.66           H  
ATOM    270 2HH1 ARG A  17      -1.067  -2.458 -17.960  1.00  8.66           H  
ATOM    271 1HH2 ARG A  17      -0.170  -4.135 -15.015  1.00  8.66           H  
ATOM    272 2HH2 ARG A  17       0.405  -3.339 -16.461  1.00  8.66           H  
ATOM    273  N   LYS A  18      -6.741  -8.856 -14.170  1.00 11.07           N  
ATOM    274  CA  LYS A  18      -6.881 -10.293 -14.376  1.00 11.07           C  
ATOM    275  C   LYS A  18      -8.116 -10.628 -15.207  1.00 11.07           C  
ATOM    276  O   LYS A  18      -8.710 -11.700 -15.071  1.00 11.07           O  
ATOM    277  CB  LYS A  18      -6.950 -11.010 -13.028  1.00 11.07           C  
ATOM    278  CG  LYS A  18      -5.722 -10.793 -12.130  1.00 11.07           C  
ATOM    279  CD  LYS A  18      -4.450 -11.377 -12.735  1.00 11.07           C  
ATOM    280  CE  LYS A  18      -3.265 -11.204 -11.785  1.00 11.07           C  
ATOM    281  NZ  LYS A  18      -1.997 -11.720 -12.368  1.00 11.07           N  
ATOM    282  H   LYS A  18      -7.385  -8.379 -13.542  1.00 11.07           H  
ATOM    283  HA  LYS A  18      -6.008 -10.654 -14.918  1.00 11.07           H  
ATOM    284 1HB  LYS A  18      -7.827 -10.663 -12.479  1.00 11.07           H  
ATOM    285 2HB  LYS A  18      -7.066 -12.081 -13.193  1.00 11.07           H  
ATOM    286 1HG  LYS A  18      -5.572  -9.726 -11.969  1.00 11.07           H  
ATOM    287 2HG  LYS A  18      -5.895 -11.259 -11.162  1.00 11.07           H  
ATOM    288 1HD  LYS A  18      -4.593 -12.438 -12.944  1.00 11.07           H  
ATOM    289 2HD  LYS A  18      -4.228 -10.863 -13.673  1.00 11.07           H  
ATOM    290 1HE  LYS A  18      -3.146 -10.144 -11.562  1.00 11.07           H  
ATOM    291 2HE  LYS A  18      -3.472 -11.739 -10.858  1.00 11.07           H  
ATOM    292 1HZ  LYS A  18      -1.247 -11.580 -11.707  1.00 11.07           H  
ATOM    293 2HZ  LYS A  18      -2.090 -12.705 -12.571  1.00 11.07           H  
ATOM    294 3HZ  LYS A  18      -1.797 -11.215 -13.220  1.00 11.07           H  
ATOM    295  N   ARG A  19      -8.515  -9.712 -16.083  1.00 14.72           N  
ATOM    296  CA  ARG A  19      -9.705  -9.928 -16.902  1.00 14.72           C  
ATOM    297  C   ARG A  19      -9.489 -10.897 -18.047  1.00 14.72           C  
ATOM    298  O   ARG A  19      -9.428 -10.510 -19.211  1.00 14.72           O  
ATOM    299  CB  ARG A  19     -10.206  -8.627 -17.500  1.00 14.72           C  
ATOM    300  CG  ARG A  19     -11.431  -8.789 -18.404  1.00 14.72           C  
ATOM    301  CD  ARG A  19     -11.904  -7.493 -18.919  1.00 14.72           C  
ATOM    302  NE  ARG A  19     -12.934  -7.641 -19.942  1.00 14.72           N  
ATOM    303  CZ  ARG A  19     -13.459  -6.576 -20.610  1.00 14.72           C  
ATOM    304  NH1 ARG A  19     -13.045  -5.365 -20.302  1.00 14.72           N  
ATOM    305  NH2 ARG A  19     -14.361  -6.715 -21.563  1.00 14.72           N  
ATOM    306  H   ARG A  19      -7.986  -8.857 -16.172  1.00 14.72           H  
ATOM    307  HA  ARG A  19     -10.488 -10.330 -16.258  1.00 14.72           H  
ATOM    308 1HB  ARG A  19     -10.467  -7.932 -16.704  1.00 14.72           H  
ATOM    309 2HB  ARG A  19      -9.414  -8.170 -18.093  1.00 14.72           H  
ATOM    310 1HG  ARG A  19     -11.180  -9.425 -19.256  1.00 14.72           H  
ATOM    311 2HG  ARG A  19     -12.245  -9.254 -17.844  1.00 14.72           H  
ATOM    312 1HD  ARG A  19     -12.322  -6.911 -18.100  1.00 14.72           H  
ATOM    313 2HD  ARG A  19     -11.067  -6.953 -19.357  1.00 14.72           H  
ATOM    314  HE  ARG A  19     -13.256  -8.609 -20.164  1.00 14.72           H  
ATOM    315 1HH1 ARG A  19     -12.352  -5.235 -19.579  1.00 14.72           H  
ATOM    316 2HH1 ARG A  19     -13.421  -4.566 -20.791  1.00 14.72           H  
ATOM    317 1HH2 ARG A  19     -14.684  -7.639 -21.855  1.00 14.72           H  
ATOM    318 2HH2 ARG A  19     -14.719  -5.900 -22.037  1.00 14.72           H  
ATOM    319  N   GLU A  20      -9.399 -12.171 -17.701  1.00 18.85           N  
ATOM    320  CA  GLU A  20      -9.226 -13.235 -18.682  1.00 18.85           C  
ATOM    321  C   GLU A  20     -10.457 -13.342 -19.590  1.00 18.85           C  
ATOM    322  O   GLU A  20     -10.353 -13.680 -20.770  1.00 18.85           O  
ATOM    323  CB  GLU A  20      -8.968 -14.574 -17.982  1.00 18.85           C  
ATOM    324  CG  GLU A  20      -7.618 -14.665 -17.268  1.00 18.85           C  
ATOM    325  CD  GLU A  20      -7.395 -15.992 -16.567  1.00 18.85           C  
ATOM    326  OE1 GLU A  20      -8.313 -16.779 -16.510  1.00 18.85           O  
ATOM    327  OE2 GLU A  20      -6.302 -16.218 -16.098  1.00 18.85           O  
ATOM    328  H   GLU A  20      -9.417 -12.376 -16.702  1.00 18.85           H  
ATOM    329  HA  GLU A  20      -8.362 -12.995 -19.304  1.00 18.85           H  
ATOM    330 1HB  GLU A  20      -9.749 -14.749 -17.242  1.00 18.85           H  
ATOM    331 2HB  GLU A  20      -9.022 -15.382 -18.712  1.00 18.85           H  
ATOM    332 1HG  GLU A  20      -6.824 -14.514 -17.997  1.00 18.85           H  
ATOM    333 2HG  GLU A  20      -7.558 -13.858 -16.535  1.00 18.85           H  
ATOM    334  N   ASN A  21     -11.633 -13.089 -19.010  1.00 22.24           N  
ATOM    335  CA  ASN A  21     -12.898 -13.192 -19.722  1.00 22.24           C  
ATOM    336  C   ASN A  21     -13.246 -11.892 -20.448  1.00 22.24           C  
ATOM    337  O   ASN A  21     -13.523 -10.862 -19.825  1.00 22.24           O  
ATOM    338  CB  ASN A  21     -14.037 -13.586 -18.801  1.00 22.24           C  
ATOM    339  CG  ASN A  21     -15.327 -13.880 -19.573  1.00 22.24           C  
ATOM    340  OD1 ASN A  21     -15.390 -13.719 -20.806  1.00 22.24           O  
ATOM    341  ND2 ASN A  21     -16.336 -14.328 -18.867  1.00 22.24           N  
ATOM    342  H   ASN A  21     -11.630 -12.818 -18.039  1.00 22.24           H  
ATOM    343  HA  ASN A  21     -12.799 -13.965 -20.485  1.00 22.24           H  
ATOM    344 1HB  ASN A  21     -13.756 -14.468 -18.227  1.00 22.24           H  
ATOM    345 2HB  ASN A  21     -14.231 -12.777 -18.095  1.00 22.24           H  
ATOM    346 1HD2 ASN A  21     -17.204 -14.562 -19.317  1.00 22.24           H  
ATOM    347 2HD2 ASN A  21     -16.236 -14.454 -17.881  1.00 22.24           H  
ATOM    348  N   ALA A  22     -13.228 -11.948 -21.772  1.00 24.14           N  
ATOM    349  CA  ALA A  22     -13.547 -10.802 -22.615  1.00 24.14           C  
ATOM    350  C   ALA A  22     -14.979 -10.300 -22.374  1.00 24.14           C  
ATOM    351  O   ALA A  22     -15.268  -9.117 -22.568  1.00 24.14           O  
ATOM    352  CB  ALA A  22     -13.379 -11.164 -24.077  1.00 24.14           C  
ATOM    353  H   ALA A  22     -12.973 -12.825 -22.208  1.00 24.14           H  
ATOM    354  HA  ALA A  22     -12.860  -9.994 -22.363  1.00 24.14           H  
ATOM    355 1HB  ALA A  22     -13.600 -10.296 -24.697  1.00 24.14           H  
ATOM    356 2HB  ALA A  22     -12.354 -11.491 -24.255  1.00 24.14           H  
ATOM    357 3HB  ALA A  22     -14.057 -11.970 -24.326  1.00 24.14           H  
ATOM    358  N   PHE A  23     -15.879 -11.201 -21.967  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -17.279 -10.858 -21.764  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.827 -11.316 -20.400  1.00 24.67           C  
ATOM    361  O   PHE A  23     -18.544 -12.313 -20.345  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -18.121 -11.491 -22.868  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.689 -11.081 -24.242  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.842 -11.894 -24.976  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -18.092  -9.880 -24.792  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -16.413 -11.520 -26.233  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -17.663  -9.502 -26.047  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.822 -10.324 -26.767  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.581 -12.153 -21.771  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.386  -9.776 -21.835  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -18.054 -12.577 -22.796  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -19.167 -11.214 -22.737  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -16.513 -12.840 -24.546  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -18.751  -9.227 -24.219  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.747 -12.171 -26.799  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -17.987  -8.551 -26.469  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.483 -10.025 -27.758  1.00 24.67           H  
ATOM    378  N   PRO A  24     -17.491 -10.642 -19.282  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -17.892 -10.999 -17.931  1.00 24.67           C  
ATOM    380  C   PRO A  24     -19.410 -11.058 -17.825  1.00 24.67           C  
ATOM    381  O   PRO A  24     -20.114 -10.291 -18.488  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -17.336  -9.842 -17.094  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.195  -9.295 -17.914  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -16.654  -9.432 -19.341  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.437 -11.958 -17.648  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -18.131  -9.103 -16.907  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -17.012 -10.215 -16.113  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.981  -8.254 -17.635  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.273  -9.873 -17.727  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -17.240  -8.561 -19.659  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.772  -9.569 -19.932  1.00 24.67           H  
ATOM    392  N   SER A  25     -19.909 -11.959 -16.987  1.00 24.67           N  
ATOM    393  CA  SER A  25     -21.345 -12.113 -16.793  1.00 24.67           C  
ATOM    394  C   SER A  25     -21.930 -10.979 -15.959  1.00 24.67           C  
ATOM    395  O   SER A  25     -21.201 -10.250 -15.287  1.00 24.67           O  
ATOM    396  CB  SER A  25     -21.635 -13.449 -16.136  1.00 24.67           C  
ATOM    397  OG  SER A  25     -21.135 -13.489 -14.824  1.00 24.67           O  
ATOM    398  H   SER A  25     -19.280 -12.559 -16.475  1.00 24.67           H  
ATOM    399  HA  SER A  25     -21.826 -12.096 -17.772  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -22.710 -13.625 -16.121  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -21.181 -14.247 -16.723  1.00 24.67           H  
ATOM    402  HG  SER A  25     -21.386 -14.348 -14.468  1.00 24.67           H  
ATOM    403  N   SER A  26     -23.259 -10.872 -15.973  1.00 24.67           N  
ATOM    404  CA  SER A  26     -23.986  -9.856 -15.215  1.00 24.67           C  
ATOM    405  C   SER A  26     -24.977 -10.483 -14.238  1.00 24.67           C  
ATOM    406  O   SER A  26     -26.113 -10.037 -14.112  1.00 24.67           O  
ATOM    407  CB  SER A  26     -24.716  -8.926 -16.164  1.00 24.67           C  
ATOM    408  OG  SER A  26     -25.583  -9.641 -17.002  1.00 24.67           O  
ATOM    409  H   SER A  26     -23.787 -11.512 -16.546  1.00 24.67           H  
ATOM    410  HA  SER A  26     -23.265  -9.273 -14.641  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -25.281  -8.192 -15.590  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -23.988  -8.383 -16.766  1.00 24.67           H  
ATOM    413  HG  SER A  26     -26.238 -10.043 -16.425  1.00 24.67           H  
ATOM    414  N   SER A  27     -24.546 -11.536 -13.552  1.00 24.67           N  
ATOM    415  CA  SER A  27     -25.401 -12.255 -12.602  1.00 24.67           C  
ATOM    416  C   SER A  27     -25.702 -11.486 -11.304  1.00 24.67           C  
ATOM    417  O   SER A  27     -26.645 -11.817 -10.579  1.00 24.67           O  
ATOM    418  CB  SER A  27     -24.763 -13.585 -12.254  1.00 24.67           C  
ATOM    419  OG  SER A  27     -23.591 -13.399 -11.512  1.00 24.67           O  
ATOM    420  H   SER A  27     -23.592 -11.847 -13.698  1.00 24.67           H  
ATOM    421  HA  SER A  27     -26.353 -12.453 -13.098  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -25.467 -14.187 -11.682  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -24.534 -14.128 -13.169  1.00 24.67           H  
ATOM    424  HG  SER A  27     -23.861 -12.965 -10.696  1.00 24.67           H  
ATOM    425  N   SER A  28     -24.937 -10.429 -11.016  1.00 24.67           N  
ATOM    426  CA  SER A  28     -25.104  -9.663  -9.775  1.00 24.67           C  
ATOM    427  C   SER A  28     -26.287  -8.695  -9.838  1.00 24.67           C  
ATOM    428  O   SER A  28     -26.120  -7.477  -9.815  1.00 24.67           O  
ATOM    429  CB  SER A  28     -23.838  -8.883  -9.469  1.00 24.67           C  
ATOM    430  OG  SER A  28     -22.749  -9.744  -9.250  1.00 24.67           O  
ATOM    431  H   SER A  28     -24.204 -10.176 -11.660  1.00 24.67           H  
ATOM    432  HA  SER A  28     -25.284 -10.366  -8.961  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -23.614  -8.212 -10.298  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -24.001  -8.267  -8.586  1.00 24.67           H  
ATOM    435  HG  SER A  28     -22.021  -9.183  -8.960  1.00 24.67           H  
ATOM    436  N   CYS A  29     -27.481  -9.272  -9.904  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -28.747  -8.553 -10.022  1.00 24.67           C  
ATOM    438  C   CYS A  29     -29.649  -8.739  -8.799  1.00 24.67           C  
ATOM    439  O   CYS A  29     -30.875  -8.750  -8.915  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -29.488  -9.007 -11.275  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -28.621  -8.614 -12.829  1.00 24.67           S  
ATOM    442  H   CYS A  29     -27.480 -10.291  -9.918  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -28.527  -7.491 -10.123  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -29.636 -10.088 -11.239  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -30.469  -8.539 -11.306  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -27.630  -9.514 -12.732  1.00 24.67           H  
ATOM    447  N   SER A  30     -29.035  -8.922  -7.636  1.00 24.67           N  
ATOM    448  CA  SER A  30     -29.767  -9.112  -6.388  1.00 24.67           C  
ATOM    449  C   SER A  30     -30.319  -7.790  -5.869  1.00 24.67           C  
ATOM    450  O   SER A  30     -29.943  -6.719  -6.350  1.00 24.67           O  
ATOM    451  CB  SER A  30     -28.873  -9.739  -5.336  1.00 24.67           C  
ATOM    452  OG  SER A  30     -27.874  -8.847  -4.933  1.00 24.67           O  
ATOM    453  H   SER A  30     -28.025  -8.906  -7.621  1.00 24.67           H  
ATOM    454  HA  SER A  30     -30.608  -9.782  -6.578  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -29.471 -10.032  -4.475  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -28.416 -10.642  -5.740  1.00 24.67           H  
ATOM    457  HG  SER A  30     -28.338  -8.096  -4.546  1.00 24.67           H  
ATOM    458  N   SER A  31     -31.194  -7.866  -4.872  1.00 24.67           N  
ATOM    459  CA  SER A  31     -31.774  -6.678  -4.264  1.00 24.67           C  
ATOM    460  C   SER A  31     -32.197  -6.959  -2.827  1.00 24.67           C  
ATOM    461  O   SER A  31     -32.633  -8.065  -2.505  1.00 24.67           O  
ATOM    462  CB  SER A  31     -32.958  -6.195  -5.086  1.00 24.67           C  
ATOM    463  OG  SER A  31     -33.552  -5.056  -4.521  1.00 24.67           O  
ATOM    464  H   SER A  31     -31.466  -8.775  -4.525  1.00 24.67           H  
ATOM    465  HA  SER A  31     -31.017  -5.891  -4.248  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -32.618  -5.961  -6.096  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -33.696  -6.992  -5.168  1.00 24.67           H  
ATOM    468  HG  SER A  31     -34.066  -4.651  -5.224  1.00 24.67           H  
ATOM    469  N   SER A  32     -32.064  -5.950  -1.972  1.00 24.67           N  
ATOM    470  CA  SER A  32     -32.449  -6.047  -0.569  1.00 24.67           C  
ATOM    471  C   SER A  32     -33.287  -4.839  -0.123  1.00 24.67           C  
ATOM    472  O   SER A  32     -32.813  -4.017   0.666  1.00 24.67           O  
ATOM    473  CB  SER A  32     -31.208  -6.148   0.297  1.00 24.67           C  
ATOM    474  OG  SER A  32     -30.463  -7.289  -0.029  1.00 24.67           O  
ATOM    475  H   SER A  32     -31.698  -5.076  -2.323  1.00 24.67           H  
ATOM    476  HA  SER A  32     -33.022  -6.959  -0.428  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -30.596  -5.257   0.166  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -31.503  -6.193   1.345  1.00 24.67           H  
ATOM    479  HG  SER A  32     -31.084  -8.026   0.001  1.00 24.67           H  
ATOM    480  N   PRO A  33     -34.553  -4.717  -0.565  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -35.407  -3.544  -0.420  1.00 24.67           C  
ATOM    482  C   PRO A  33     -35.975  -3.364   0.986  1.00 24.67           C  
ATOM    483  O   PRO A  33     -37.189  -3.394   1.188  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -36.520  -3.842  -1.426  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -36.641  -5.351  -1.402  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -35.218  -5.854  -1.240  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -34.842  -2.647  -0.721  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -37.445  -3.332  -1.120  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -36.247  -3.450  -2.415  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -37.296  -5.660  -0.574  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -37.108  -5.711  -2.330  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -35.219  -6.752  -0.609  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -34.790  -6.036  -2.229  1.00 24.67           H  
ATOM    494  N   GLY A  34     -35.085  -3.178   1.959  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -35.459  -2.971   3.359  1.00 24.67           C  
ATOM    496  C   GLY A  34     -36.326  -1.725   3.564  1.00 24.67           C  
ATOM    497  O   GLY A  34     -37.147  -1.669   4.483  1.00 24.67           O  
ATOM    498  H   GLY A  34     -34.102  -3.194   1.698  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -35.994  -3.848   3.720  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -34.555  -2.883   3.958  1.00 24.67           H  
ATOM    501  N   VAL A  35     -36.109  -0.718   2.723  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -36.828   0.546   2.778  1.00 24.67           C  
ATOM    503  C   VAL A  35     -37.380   0.893   1.404  1.00 24.67           C  
ATOM    504  O   VAL A  35     -36.928   0.349   0.392  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -35.905   1.687   3.245  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -35.356   1.395   4.639  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -34.781   1.857   2.240  1.00 24.67           C  
ATOM    508  H   VAL A  35     -35.416  -0.850   2.003  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -37.661   0.451   3.476  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -36.482   2.612   3.304  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -34.721   2.220   4.957  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -36.186   1.282   5.339  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -34.772   0.480   4.621  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -34.131   2.676   2.553  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -34.203   0.937   2.180  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -35.206   2.087   1.260  1.00 24.67           H  
ATOM    517  N   LYS A  36     -38.327   1.820   1.364  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -38.875   2.284   0.099  1.00 24.67           C  
ATOM    519  C   LYS A  36     -38.281   3.626  -0.296  1.00 24.67           C  
ATOM    520  O   LYS A  36     -37.827   4.389   0.558  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -40.394   2.357   0.167  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -41.055   1.002   0.359  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -42.571   1.109   0.371  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -43.219  -0.262   0.530  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -44.702  -0.178   0.545  1.00 24.67           N  
ATOM    526  H   LYS A  36     -38.669   2.217   2.227  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -38.607   1.569  -0.678  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -40.695   3.012   0.984  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -40.777   2.787  -0.758  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -40.756   0.334  -0.450  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -40.727   0.566   1.302  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -42.882   1.750   1.199  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -42.914   1.561  -0.561  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -42.910  -0.897  -0.300  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -42.880  -0.712   1.462  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -45.089  -1.106   0.648  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -44.997   0.400   1.319  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -45.025   0.229  -0.322  1.00 24.67           H  
ATOM    539  N   SER A  37     -38.297   3.903  -1.597  1.00 24.67           N  
ATOM    540  CA  SER A  37     -37.792   5.159  -2.146  1.00 24.67           C  
ATOM    541  C   SER A  37     -38.715   6.363  -1.958  1.00 24.67           C  
ATOM    542  O   SER A  37     -38.303   7.471  -2.307  1.00 24.67           O  
ATOM    543  CB  SER A  37     -37.533   4.986  -3.626  1.00 24.67           C  
ATOM    544  OG  SER A  37     -38.740   4.793  -4.310  1.00 24.67           O  
ATOM    545  H   SER A  37     -38.672   3.213  -2.233  1.00 24.67           H  
ATOM    546  HA  SER A  37     -36.846   5.384  -1.650  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -37.033   5.872  -4.011  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -36.874   4.135  -3.793  1.00 24.67           H  
ATOM    549  HG  SER A  37     -39.330   5.496  -4.000  1.00 24.67           H  
ATOM    550  N   PRO A  38     -39.981   6.084  -1.547  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -41.408   6.018  -1.100  1.00 24.67           C  
ATOM    552  C   PRO A  38     -42.263   6.606  -2.218  1.00 24.67           C  
ATOM    553  O   PRO A  38     -41.758   7.322  -3.086  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -41.600   6.867   0.125  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -40.904   7.952  -0.122  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -39.870   7.596  -1.034  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -41.693   4.973  -0.906  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -42.665   7.075   0.266  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -41.259   6.328   1.016  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -41.582   8.711  -0.533  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -40.509   8.363   0.816  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -40.032   8.329  -1.861  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -38.940   7.761  -0.437  1.00 24.67           H  
ATOM    564  N   ASP A  39     -43.542   6.253  -2.253  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -44.414   6.729  -3.325  1.00 24.67           C  
ATOM    566  C   ASP A  39     -44.553   8.241  -3.297  1.00 24.67           C  
ATOM    567  O   ASP A  39     -44.482   8.867  -2.239  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -45.810   6.108  -3.255  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -46.611   6.339  -4.535  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -46.393   5.621  -5.480  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -47.406   7.275  -4.574  1.00 24.67           O  
ATOM    572  H   ASP A  39     -43.948   5.686  -1.506  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -43.965   6.449  -4.278  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -45.729   5.037  -3.070  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -46.355   6.539  -2.424  1.00 24.67           H  
ATOM    576  N   ALA A  40     -44.851   8.829  -4.450  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -45.071  10.268  -4.546  1.00 24.67           C  
ATOM    578  C   ALA A  40     -46.181  10.721  -3.593  1.00 24.67           C  
ATOM    579  O   ALA A  40     -46.118  11.824  -3.038  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -45.431  10.638  -5.970  1.00 24.67           C  
ATOM    581  H   ALA A  40     -44.925   8.257  -5.284  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -44.148  10.772  -4.270  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -45.577  11.707  -6.052  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -44.629  10.328  -6.637  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -46.354  10.124  -6.245  1.00 24.67           H  
ATOM    586  N   SER A  41     -47.180   9.858  -3.365  1.00 24.67           N  
ATOM    587  CA  SER A  41     -48.304  10.157  -2.482  1.00 24.67           C  
ATOM    588  C   SER A  41     -47.930  10.061  -0.994  1.00 24.67           C  
ATOM    589  O   SER A  41     -48.740  10.385  -0.124  1.00 24.67           O  
ATOM    590  CB  SER A  41     -49.461   9.231  -2.797  1.00 24.67           C  
ATOM    591  OG  SER A  41     -49.136   7.902  -2.508  1.00 24.67           O  
ATOM    592  H   SER A  41     -47.180   8.942  -3.834  1.00 24.67           H  
ATOM    593  HA  SER A  41     -48.622  11.180  -2.680  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -50.333   9.529  -2.218  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -49.719   9.315  -3.852  1.00 24.67           H  
ATOM    596  HG  SER A  41     -48.504   7.634  -3.217  1.00 24.67           H  
ATOM    597  N   GLN A  42     -46.719   9.572  -0.707  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -46.189   9.442   0.644  1.00 24.67           C  
ATOM    599  C   GLN A  42     -45.120  10.519   0.862  1.00 24.67           C  
ATOM    600  O   GLN A  42     -44.877  10.961   1.986  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -45.555   8.062   0.835  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -46.509   6.888   0.718  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -45.799   5.511   0.821  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -44.916   5.112   0.016  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -46.195   4.767   1.851  1.00 24.67           N  
ATOM    606  H   GLN A  42     -46.109   9.302  -1.465  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -46.993   9.590   1.365  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -44.787   7.930   0.084  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -45.072   8.013   1.809  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -47.236   6.955   1.523  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -47.021   6.948  -0.241  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -45.793   3.868   2.008  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -46.897   5.111   2.476  1.00 24.67           H  
ATOM    614  N   ARG A  43     -44.492  10.926  -0.245  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -43.397  11.893  -0.270  1.00 24.67           C  
ATOM    616  C   ARG A  43     -43.869  13.345  -0.212  1.00 24.67           C  
ATOM    617  O   ARG A  43     -43.333  14.156   0.547  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -42.583  11.690  -1.546  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -41.331  12.546  -1.697  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -40.561  12.193  -2.955  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -41.256  12.574  -4.184  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -41.124  11.967  -5.380  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -40.340  10.922  -5.537  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -41.805  12.459  -6.388  1.00 24.67           N  
ATOM    625  H   ARG A  43     -44.745  10.484  -1.122  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -42.755  11.702   0.590  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -42.285  10.647  -1.635  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -43.219  11.910  -2.399  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -41.634  13.595  -1.767  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -40.680  12.408  -0.838  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -39.591  12.697  -2.940  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -40.397  11.111  -2.977  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -41.878  13.382  -4.173  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -39.821  10.551  -4.751  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -40.264  10.483  -6.441  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -42.392  13.281  -6.203  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -41.749  12.048  -7.302  1.00 24.67           H  
ATOM    638  N   HIS A  44     -44.847  13.691  -1.046  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -45.317  15.069  -1.137  1.00 24.67           C  
ATOM    640  C   HIS A  44     -46.440  15.395  -0.161  1.00 24.67           C  
ATOM    641  O   HIS A  44     -47.186  14.517   0.266  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -45.768  15.365  -2.563  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -44.645  15.322  -3.532  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -43.666  16.298  -3.592  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -44.328  14.412  -4.466  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -42.795  15.980  -4.530  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -43.170  14.833  -5.069  1.00 24.67           N  
ATOM    648  H   HIS A  44     -45.270  12.991  -1.655  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -44.490  15.740  -0.908  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -46.512  14.624  -2.864  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -46.237  16.345  -2.607  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -43.604  17.113  -3.016  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -44.800  13.482  -4.768  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -41.944  16.628  -4.741  1.00 24.67           H  
ATOM    655  N   SER A  45     -46.572  16.677   0.158  1.00 24.67           N  
ATOM    656  CA  SER A  45     -47.655  17.164   1.007  1.00 24.67           C  
ATOM    657  C   SER A  45     -47.933  18.632   0.721  1.00 24.67           C  
ATOM    658  O   SER A  45     -47.009  19.406   0.464  1.00 24.67           O  
ATOM    659  CB  SER A  45     -47.305  16.992   2.471  1.00 24.67           C  
ATOM    660  OG  SER A  45     -48.337  17.473   3.293  1.00 24.67           O  
ATOM    661  H   SER A  45     -45.909  17.343  -0.208  1.00 24.67           H  
ATOM    662  HA  SER A  45     -48.558  16.594   0.786  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -47.127  15.938   2.683  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -46.385  17.531   2.688  1.00 24.67           H  
ATOM    665  HG  SER A  45     -48.484  18.405   3.036  1.00 24.67           H  
ATOM    666  N   SER A  46     -49.208  18.997   0.751  1.00 24.67           N  
ATOM    667  CA  SER A  46     -49.647  20.376   0.563  1.00 24.67           C  
ATOM    668  C   SER A  46     -49.546  21.172   1.861  1.00 24.67           C  
ATOM    669  O   SER A  46     -49.349  20.591   2.931  1.00 24.67           O  
ATOM    670  CB  SER A  46     -51.069  20.398   0.042  1.00 24.67           C  
ATOM    671  OG  SER A  46     -51.962  19.908   1.001  1.00 24.67           O  
ATOM    672  H   SER A  46     -49.904  18.288   0.941  1.00 24.67           H  
ATOM    673  HA  SER A  46     -48.997  20.849  -0.175  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -51.344  21.418  -0.224  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -51.134  19.795  -0.864  1.00 24.67           H  
ATOM    676  HG  SER A  46     -51.875  20.491   1.761  1.00 24.67           H  
ATOM    677  N   THR A  47     -49.699  22.494   1.757  1.00 24.67           N  
ATOM    678  CA  THR A  47     -49.701  23.388   2.914  1.00 24.67           C  
ATOM    679  C   THR A  47     -50.982  24.219   2.940  1.00 24.67           C  
ATOM    680  O   THR A  47     -51.399  24.754   1.913  1.00 24.67           O  
ATOM    681  CB  THR A  47     -48.475  24.326   2.894  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -47.277  23.542   2.923  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -48.491  25.266   4.097  1.00 24.67           C  
ATOM    684  H   THR A  47     -49.834  22.894   0.841  1.00 24.67           H  
ATOM    685  HA  THR A  47     -49.667  22.791   3.824  1.00 24.67           H  
ATOM    686  HB  THR A  47     -48.487  24.921   1.982  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -47.340  22.885   3.623  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -47.617  25.914   4.061  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -49.389  25.882   4.078  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -48.472  24.682   5.015  1.00 24.67           H  
ATOM    691  N   SER A  48     -51.611  24.318   4.108  1.00 24.67           N  
ATOM    692  CA  SER A  48     -52.828  25.113   4.236  1.00 24.67           C  
ATOM    693  C   SER A  48     -52.501  26.593   4.414  1.00 24.67           C  
ATOM    694  O   SER A  48     -51.696  26.961   5.270  1.00 24.67           O  
ATOM    695  CB  SER A  48     -53.643  24.627   5.414  1.00 24.67           C  
ATOM    696  OG  SER A  48     -54.093  23.315   5.204  1.00 24.67           O  
ATOM    697  H   SER A  48     -51.230  23.851   4.916  1.00 24.67           H  
ATOM    698  HA  SER A  48     -53.418  25.001   3.326  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -53.035  24.666   6.317  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -54.494  25.290   5.565  1.00 24.67           H  
ATOM    701  HG  SER A  48     -54.700  23.360   4.460  1.00 24.67           H  
ATOM    702  N   ALA A  49     -53.118  27.436   3.596  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -52.900  28.876   3.676  1.00 24.67           C  
ATOM    704  C   ALA A  49     -53.575  29.465   4.920  1.00 24.67           C  
ATOM    705  O   ALA A  49     -54.674  29.036   5.284  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -53.457  29.559   2.432  1.00 24.67           C  
ATOM    707  H   ALA A  49     -53.750  27.065   2.901  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -51.828  29.035   3.727  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -53.276  30.629   2.479  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -52.970  29.148   1.546  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -54.529  29.381   2.371  1.00 24.67           H  
ATOM    712  N   PRO A  50     -53.018  30.535   5.526  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -53.581  31.263   6.653  1.00 24.67           C  
ATOM    714  C   PRO A  50     -54.694  32.179   6.159  1.00 24.67           C  
ATOM    715  O   PRO A  50     -54.572  33.401   6.165  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -52.372  32.044   7.172  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -51.542  32.306   5.933  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -51.702  31.048   5.084  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -53.954  30.551   7.401  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -52.706  32.967   7.668  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -51.836  31.448   7.926  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -51.907  33.209   5.421  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -50.495  32.500   6.212  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -51.708  31.330   4.027  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -50.903  30.329   5.329  1.00 24.67           H  
ATOM    726  N   SER A  51     -55.768  31.545   5.707  1.00 24.67           N  
ATOM    727  CA  SER A  51     -56.908  32.182   5.056  1.00 24.67           C  
ATOM    728  C   SER A  51     -58.124  32.440   5.950  1.00 24.67           C  
ATOM    729  O   SER A  51     -59.220  32.676   5.444  1.00 24.67           O  
ATOM    730  CB  SER A  51     -57.316  31.335   3.863  1.00 24.67           C  
ATOM    731  OG  SER A  51     -57.718  30.051   4.264  1.00 24.67           O  
ATOM    732  H   SER A  51     -55.756  30.527   5.766  1.00 24.67           H  
ATOM    733  HA  SER A  51     -56.569  33.147   4.679  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -58.131  31.827   3.334  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -56.477  31.256   3.174  1.00 24.67           H  
ATOM    736  HG  SER A  51     -56.949  29.654   4.710  1.00 24.67           H  
ATOM    737  N   SER A  52     -57.955  32.354   7.268  1.00 24.67           N  
ATOM    738  CA  SER A  52     -59.073  32.567   8.187  1.00 24.67           C  
ATOM    739  C   SER A  52     -59.702  33.943   8.043  1.00 24.67           C  
ATOM    740  O   SER A  52     -59.010  34.948   7.881  1.00 24.67           O  
ATOM    741  CB  SER A  52     -58.635  32.410   9.629  1.00 24.67           C  
ATOM    742  OG  SER A  52     -59.697  32.721  10.519  1.00 24.67           O  
ATOM    743  H   SER A  52     -57.032  32.155   7.624  1.00 24.67           H  
ATOM    744  HA  SER A  52     -59.836  31.821   7.970  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -58.300  31.388   9.799  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -57.790  33.069   9.823  1.00 24.67           H  
ATOM    747  HG  SER A  52     -59.323  32.618  11.407  1.00 24.67           H  
ATOM    748  N   SER A  53     -61.027  33.973   8.144  1.00 24.67           N  
ATOM    749  CA  SER A  53     -61.809  35.199   8.082  1.00 24.67           C  
ATOM    750  C   SER A  53     -62.327  35.618   9.457  1.00 24.67           C  
ATOM    751  O   SER A  53     -63.209  36.468   9.554  1.00 24.67           O  
ATOM    752  CB  SER A  53     -62.975  35.029   7.124  1.00 24.67           C  
ATOM    753  OG  SER A  53     -63.846  34.016   7.555  1.00 24.67           O  
ATOM    754  H   SER A  53     -61.511  33.096   8.269  1.00 24.67           H  
ATOM    755  HA  SER A  53     -61.167  35.997   7.706  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -63.517  35.971   7.045  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -62.593  34.787   6.133  1.00 24.67           H  
ATOM    758  HG  SER A  53     -64.222  34.324   8.384  1.00 24.67           H  
ATOM    759  N   MET A  54     -61.829  34.981  10.519  1.00 24.67           N  
ATOM    760  CA  MET A  54     -62.315  35.285  11.870  1.00 24.67           C  
ATOM    761  C   MET A  54     -62.020  36.720  12.312  1.00 24.67           C  
ATOM    762  O   MET A  54     -60.922  37.239  12.097  1.00 24.67           O  
ATOM    763  CB  MET A  54     -61.718  34.302  12.878  1.00 24.67           C  
ATOM    764  CG  MET A  54     -62.238  34.454  14.309  1.00 24.67           C  
ATOM    765  SD  MET A  54     -61.573  33.203  15.424  1.00 24.67           S  
ATOM    766  CE  MET A  54     -62.436  31.749  14.842  1.00 24.67           C  
ATOM    767  H   MET A  54     -61.094  34.281  10.390  1.00 24.67           H  
ATOM    768  HA  MET A  54     -63.398  35.162  11.874  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -61.917  33.282  12.552  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -60.636  34.430  12.905  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -61.965  35.436  14.699  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -63.325  34.380  14.315  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -62.133  30.885  15.434  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -63.512  31.900  14.943  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -62.191  31.575  13.793  1.00 24.67           H  
ATOM    776  N   THR A  55     -63.010  37.342  12.955  1.00 24.67           N  
ATOM    777  CA  THR A  55     -62.894  38.701  13.479  1.00 24.67           C  
ATOM    778  C   THR A  55     -63.306  38.734  14.948  1.00 24.67           C  
ATOM    779  O   THR A  55     -63.717  37.714  15.502  1.00 24.67           O  
ATOM    780  CB  THR A  55     -63.779  39.696  12.702  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -65.162  39.397  12.945  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -63.500  39.609  11.214  1.00 24.67           C  
ATOM    783  H   THR A  55     -63.882  36.852  13.080  1.00 24.67           H  
ATOM    784  HA  THR A  55     -61.857  39.022  13.407  1.00 24.67           H  
ATOM    785  HB  THR A  55     -63.569  40.707  13.043  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -65.334  39.449  13.892  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -64.130  40.320  10.684  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -62.451  39.839  11.026  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -63.718  38.607  10.860  1.00 24.67           H  
ATOM    790  N   SER A  56     -63.208  39.909  15.560  1.00 24.67           N  
ATOM    791  CA  SER A  56     -63.616  40.099  16.948  1.00 24.67           C  
ATOM    792  C   SER A  56     -64.044  41.544  17.209  1.00 24.67           C  
ATOM    793  O   SER A  56     -63.419  42.462  16.682  1.00 24.67           O  
ATOM    794  CB  SER A  56     -62.468  39.766  17.885  1.00 24.67           C  
ATOM    795  OG  SER A  56     -62.800  40.048  19.231  1.00 24.67           O  
ATOM    796  H   SER A  56     -62.844  40.696  15.043  1.00 24.67           H  
ATOM    797  HA  SER A  56     -64.434  39.409  17.131  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -62.219  38.709  17.786  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -61.587  40.335  17.600  1.00 24.67           H  
ATOM    800  HG  SER A  56     -62.025  39.804  19.749  1.00 24.67           H  
ATOM    801  N   PRO A  57     -65.082  41.773  18.041  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -65.565  43.068  18.489  1.00 24.67           C  
ATOM    803  C   PRO A  57     -64.623  43.718  19.495  1.00 24.67           C  
ATOM    804  O   PRO A  57     -64.790  44.891  19.831  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -66.912  42.728  19.132  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -66.763  41.314  19.606  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -65.889  40.640  18.571  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -65.701  43.721  17.617  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -67.111  43.429  19.959  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -67.724  42.859  18.400  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -66.306  41.309  20.611  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -67.749  40.840  19.706  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -65.269  39.902  19.094  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -66.509  40.190  17.779  1.00 24.67           H  
ATOM    815  N   GLN A  58     -63.644  42.958  20.001  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -62.739  43.470  21.024  1.00 24.67           C  
ATOM    817  C   GLN A  58     -63.545  44.057  22.191  1.00 24.67           C  
ATOM    818  O   GLN A  58     -64.358  43.352  22.797  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -61.801  44.533  20.423  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -60.903  44.041  19.283  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -59.895  42.992  19.703  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -59.379  43.003  20.826  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -59.584  42.084  18.786  1.00 24.67           N  
ATOM    824  H   GLN A  58     -63.507  41.996  19.690  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -62.140  42.644  21.406  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -62.372  45.381  20.050  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -61.134  44.904  21.202  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -61.542  43.602  18.509  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -60.361  44.892  18.873  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -58.916  41.370  18.996  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -60.003  42.125  17.877  1.00 24.67           H  
ATOM    832  N   SER A  59     -63.303  45.322  22.534  1.00 24.67           N  
ATOM    833  CA  SER A  59     -64.008  45.955  23.640  1.00 24.67           C  
ATOM    834  C   SER A  59     -63.999  47.475  23.507  1.00 24.67           C  
ATOM    835  O   SER A  59     -63.189  48.038  22.764  1.00 24.67           O  
ATOM    836  CB  SER A  59     -63.377  45.551  24.957  1.00 24.67           C  
ATOM    837  OG  SER A  59     -62.082  46.071  25.070  1.00 24.67           O  
ATOM    838  H   SER A  59     -62.636  45.863  22.010  1.00 24.67           H  
ATOM    839  HA  SER A  59     -65.044  45.619  23.626  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -63.991  45.919  25.780  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -63.346  44.465  25.034  1.00 24.67           H  
ATOM    842  HG  SER A  59     -62.183  47.028  25.015  1.00 24.67           H  
ATOM    843  N   SER A  60     -64.878  48.131  24.259  1.00 24.67           N  
ATOM    844  CA  SER A  60     -64.955  49.585  24.289  1.00 24.67           C  
ATOM    845  C   SER A  60     -65.679  50.054  25.545  1.00 24.67           C  
ATOM    846  O   SER A  60     -65.535  49.445  26.604  1.00 24.67           O  
ATOM    847  OXT SER A  60     -66.594  50.868  25.434  1.00 24.67           O  
ATOM    848  CB  SER A  60     -65.675  50.106  23.057  1.00 24.67           C  
ATOM    849  OG  SER A  60     -65.782  51.502  23.088  1.00 24.67           O  
ATOM    850  H   SER A  60     -65.517  47.598  24.833  1.00 24.67           H  
ATOM    851  HA  SER A  60     -63.942  49.990  24.305  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -65.132  49.802  22.160  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -66.668  49.664  23.003  1.00 24.67           H  
ATOM    854  HG  SER A  60     -64.881  51.836  23.093  1.00 24.67           H  
ENDMDL

REMARK ID 644076 DOMAINID 637654 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.202  -1.798   0.509  1.00  6.43           N  
ATOM      2  CA  ILE A   1       1.108  -1.424  -0.002  1.00  6.43           C  
ATOM      3  C   ILE A   1       1.334   0.053   0.359  1.00  6.43           C  
ATOM      4  O   ILE A   1       1.492   0.357   1.543  1.00  6.43           O  
ATOM      5  CB  ILE A   1       1.201  -1.706  -1.516  1.00  6.43           C  
ATOM      6  CG1 ILE A   1       0.939  -3.190  -1.795  1.00  6.43           C  
ATOM      7  CG2 ILE A   1       2.641  -1.402  -2.070  1.00  6.43           C  
ATOM      8  CD1 ILE A   1       1.946  -4.130  -1.193  1.00  6.43           C  
ATOM      9 1H   ILE A   1      -0.154  -2.719   0.925  1.00  6.43           H  
ATOM     10 2H   ILE A   1      -0.493  -1.131   1.207  1.00  6.43           H  
ATOM     11 3H   ILE A   1      -0.870  -1.810  -0.245  1.00  6.43           H  
ATOM     12  HA  ILE A   1       1.872  -2.014   0.498  1.00  6.43           H  
ATOM     13  HB  ILE A   1       0.445  -1.138  -2.017  1.00  6.43           H  
ATOM     14 1HG1 ILE A   1      -0.029  -3.442  -1.396  1.00  6.43           H  
ATOM     15 2HG1 ILE A   1       0.925  -3.344  -2.870  1.00  6.43           H  
ATOM     16 1HG2 ILE A   1       2.668  -1.634  -3.115  1.00  6.43           H  
ATOM     17 2HG2 ILE A   1       2.935  -0.380  -1.952  1.00  6.43           H  
ATOM     18 3HG2 ILE A   1       3.356  -2.023  -1.550  1.00  6.43           H  
ATOM     19 1HD1 ILE A   1       1.679  -5.153  -1.439  1.00  6.43           H  
ATOM     20 2HD1 ILE A   1       2.937  -3.911  -1.600  1.00  6.43           H  
ATOM     21 3HD1 ILE A   1       1.963  -4.011  -0.113  1.00  6.43           H  
ATOM     22  N   GLU A   2       1.323   0.980  -0.616  1.00  8.47           N  
ATOM     23  CA  GLU A   2       1.593   2.389  -0.264  1.00  8.47           C  
ATOM     24  C   GLU A   2       0.625   3.398  -0.888  1.00  8.47           C  
ATOM     25  O   GLU A   2       0.123   3.197  -1.984  1.00  8.47           O  
ATOM     26  CB  GLU A   2       3.029   2.763  -0.663  1.00  8.47           C  
ATOM     27  CG  GLU A   2       4.134   1.967   0.058  1.00  8.47           C  
ATOM     28  CD  GLU A   2       5.527   2.410  -0.304  1.00  8.47           C  
ATOM     29  OE1 GLU A   2       5.658   3.327  -1.077  1.00  8.47           O  
ATOM     30  OE2 GLU A   2       6.462   1.824   0.190  1.00  8.47           O  
ATOM     31  H   GLU A   2       1.180   0.714  -1.600  1.00  8.47           H  
ATOM     32  HA  GLU A   2       1.506   2.493   0.818  1.00  8.47           H  
ATOM     33 1HB  GLU A   2       3.152   2.609  -1.737  1.00  8.47           H  
ATOM     34 2HB  GLU A   2       3.197   3.824  -0.467  1.00  8.47           H  
ATOM     35 1HG  GLU A   2       3.995   2.082   1.130  1.00  8.47           H  
ATOM     36 2HG  GLU A   2       4.030   0.911  -0.178  1.00  8.47           H  
ATOM     37  N   VAL A   3       0.400   4.517  -0.201  1.00 11.43           N  
ATOM     38  CA  VAL A   3      -0.443   5.578  -0.758  1.00 11.43           C  
ATOM     39  C   VAL A   3       0.410   6.766  -1.189  1.00 11.43           C  
ATOM     40  O   VAL A   3       1.308   7.202  -0.464  1.00 11.43           O  
ATOM     41  CB  VAL A   3      -1.538   5.995   0.238  1.00 11.43           C  
ATOM     42  CG1 VAL A   3      -2.362   7.150  -0.329  1.00 11.43           C  
ATOM     43  CG2 VAL A   3      -2.446   4.800   0.487  1.00 11.43           C  
ATOM     44  H   VAL A   3       0.828   4.641   0.706  1.00 11.43           H  
ATOM     45  HA  VAL A   3      -0.947   5.190  -1.639  1.00 11.43           H  
ATOM     46  HB  VAL A   3      -1.080   6.329   1.166  1.00 11.43           H  
ATOM     47 1HG1 VAL A   3      -3.137   7.433   0.379  1.00 11.43           H  
ATOM     48 2HG1 VAL A   3      -1.718   8.005  -0.516  1.00 11.43           H  
ATOM     49 3HG1 VAL A   3      -2.827   6.839  -1.258  1.00 11.43           H  
ATOM     50 1HG2 VAL A   3      -3.230   5.078   1.189  1.00 11.43           H  
ATOM     51 2HG2 VAL A   3      -2.898   4.497  -0.460  1.00 11.43           H  
ATOM     52 3HG2 VAL A   3      -1.869   3.973   0.896  1.00 11.43           H  
ATOM     53  N   ASP A   4       0.170   7.217  -2.418  1.00 15.16           N  
ATOM     54  CA  ASP A   4       0.910   8.296  -3.060  1.00 15.16           C  
ATOM     55  C   ASP A   4       0.441   9.680  -2.611  1.00 15.16           C  
ATOM     56  O   ASP A   4      -0.578   9.825  -1.932  1.00 15.16           O  
ATOM     57  CB  ASP A   4       0.831   8.138  -4.594  1.00 15.16           C  
ATOM     58  CG  ASP A   4       1.996   8.817  -5.398  1.00 15.16           C  
ATOM     59  OD1 ASP A   4       2.786   9.499  -4.789  1.00 15.16           O  
ATOM     60  OD2 ASP A   4       2.069   8.631  -6.588  1.00 15.16           O  
ATOM     61  H   ASP A   4      -0.611   6.792  -2.924  1.00 15.16           H  
ATOM     62  HA  ASP A   4       1.959   8.199  -2.775  1.00 15.16           H  
ATOM     63 1HB  ASP A   4       0.814   7.074  -4.837  1.00 15.16           H  
ATOM     64 2HB  ASP A   4      -0.107   8.547  -4.936  1.00 15.16           H  
ATOM     65  N   GLU A   5       1.171  10.704  -3.033  1.00 19.08           N  
ATOM     66  CA  GLU A   5       0.884  12.099  -2.695  1.00 19.08           C  
ATOM     67  C   GLU A   5      -0.496  12.543  -3.165  1.00 19.08           C  
ATOM     68  O   GLU A   5      -1.136  13.387  -2.543  1.00 19.08           O  
ATOM     69  CB  GLU A   5       1.936  13.027  -3.311  1.00 19.08           C  
ATOM     70  CG  GLU A   5       3.329  12.907  -2.700  1.00 19.08           C  
ATOM     71  CD  GLU A   5       4.355  13.819  -3.343  1.00 19.08           C  
ATOM     72  OE1 GLU A   5       4.035  14.473  -4.309  1.00 19.08           O  
ATOM     73  OE2 GLU A   5       5.463  13.856  -2.859  1.00 19.08           O  
ATOM     74  H   GLU A   5       1.987  10.478  -3.604  1.00 19.08           H  
ATOM     75  HA  GLU A   5       0.922  12.198  -1.608  1.00 19.08           H  
ATOM     76 1HB  GLU A   5       2.021  12.809  -4.377  1.00 19.08           H  
ATOM     77 2HB  GLU A   5       1.607  14.060  -3.213  1.00 19.08           H  
ATOM     78 1HG  GLU A   5       3.269  13.136  -1.637  1.00 19.08           H  
ATOM     79 2HG  GLU A   5       3.657  11.872  -2.802  1.00 19.08           H  
ATOM     80  N   ASN A   6      -0.957  11.966  -4.273  1.00 22.29           N  
ATOM     81  CA  ASN A   6      -2.256  12.305  -4.849  1.00 22.29           C  
ATOM     82  C   ASN A   6      -3.404  11.492  -4.239  1.00 22.29           C  
ATOM     83  O   ASN A   6      -4.540  11.560  -4.709  1.00 22.29           O  
ATOM     84  CB  ASN A   6      -2.195  12.138  -6.356  1.00 22.29           C  
ATOM     85  CG  ASN A   6      -1.956  10.708  -6.789  1.00 22.29           C  
ATOM     86  OD1 ASN A   6      -2.021   9.751  -5.998  1.00 22.29           O  
ATOM     87  ND2 ASN A   6      -1.668  10.544  -8.060  1.00 22.29           N  
ATOM     88  H   ASN A   6      -0.372  11.282  -4.729  1.00 22.29           H  
ATOM     89  HA  ASN A   6      -2.459  13.354  -4.632  1.00 22.29           H  
ATOM     90 1HB  ASN A   6      -3.130  12.486  -6.798  1.00 22.29           H  
ATOM     91 2HB  ASN A   6      -1.393  12.762  -6.755  1.00 22.29           H  
ATOM     92 1HD2 ASN A   6      -1.488   9.629  -8.427  1.00 22.29           H  
ATOM     93 2HD2 ASN A   6      -1.619  11.337  -8.667  1.00 22.29           H  
ATOM     94  N   GLY A   7      -3.105  10.716  -3.195  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -4.089   9.917  -2.481  1.00 24.14           C  
ATOM     96  C   GLY A   7      -4.394   8.557  -3.104  1.00 24.14           C  
ATOM     97  O   GLY A   7      -5.196   7.796  -2.547  1.00 24.14           O  
ATOM     98  H   GLY A   7      -2.149  10.673  -2.845  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -3.728   9.766  -1.465  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -5.010  10.489  -2.399  1.00 24.14           H  
ATOM    101  N   THR A   8      -3.777   8.216  -4.231  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.093   6.931  -4.837  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.306   5.794  -4.191  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.263   6.011  -3.562  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.857   6.965  -6.359  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.471   7.211  -6.635  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.717   8.075  -6.992  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.124   8.857  -4.684  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.154   6.729  -4.677  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.132   6.004  -6.789  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.246   8.117  -6.374  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.552   8.095  -8.068  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.769   7.878  -6.791  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.448   9.041  -6.566  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.771   4.560  -4.403  1.00 24.18           N  
ATOM    116  CA  LEU A   9      -3.115   3.399  -3.811  1.00 24.18           C  
ATOM    117  C   LEU A   9      -2.244   2.589  -4.771  1.00 24.18           C  
ATOM    118  O   LEU A   9      -2.692   2.025  -5.778  1.00 24.18           O  
ATOM    119  CB  LEU A   9      -4.179   2.516  -3.153  1.00 24.18           C  
ATOM    120  CG  LEU A   9      -3.707   1.203  -2.525  1.00 24.18           C  
ATOM    121  CD1 LEU A   9      -2.757   1.473  -1.383  1.00 24.18           C  
ATOM    122  CD2 LEU A   9      -4.928   0.452  -2.017  1.00 24.18           C  
ATOM    123  H   LEU A   9      -4.610   4.434  -4.953  1.00 24.18           H  
ATOM    124  HA  LEU A   9      -2.463   3.758  -3.016  1.00 24.18           H  
ATOM    125 1HB  LEU A   9      -4.662   3.097  -2.367  1.00 24.18           H  
ATOM    126 2HB  LEU A   9      -4.926   2.265  -3.902  1.00 24.18           H  
ATOM    127  HG  LEU A   9      -3.178   0.618  -3.270  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9      -2.426   0.535  -0.950  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9      -1.914   2.005  -1.755  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9      -3.254   2.064  -0.623  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9      -4.623  -0.492  -1.563  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9      -5.438   1.059  -1.273  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9      -5.604   0.256  -2.848  1.00 24.18           H  
ATOM    134  N   ASP A  10      -0.971   2.519  -4.431  1.00 22.42           N  
ATOM    135  CA  ASP A  10       0.018   1.833  -5.221  1.00 22.42           C  
ATOM    136  C   ASP A  10       0.067   0.361  -4.893  1.00 22.42           C  
ATOM    137  O   ASP A  10       0.833  -0.080  -4.042  1.00 22.42           O  
ATOM    138  CB  ASP A  10       1.398   2.477  -4.990  1.00 22.42           C  
ATOM    139  CG  ASP A  10       2.535   1.834  -5.760  1.00 22.42           C  
ATOM    140  OD1 ASP A  10       2.357   0.723  -6.197  1.00 22.42           O  
ATOM    141  OD2 ASP A  10       3.566   2.448  -5.909  1.00 22.42           O  
ATOM    142  H   ASP A  10      -0.670   2.968  -3.572  1.00 22.42           H  
ATOM    143  HA  ASP A  10      -0.244   1.939  -6.272  1.00 22.42           H  
ATOM    144 1HB  ASP A  10       1.343   3.532  -5.262  1.00 22.42           H  
ATOM    145 2HB  ASP A  10       1.639   2.436  -3.926  1.00 22.42           H  
ATOM    146  N   LEU A  11      -0.720  -0.421  -5.633  1.00 19.28           N  
ATOM    147  CA  LEU A  11      -0.827  -1.858  -5.375  1.00 19.28           C  
ATOM    148  C   LEU A  11       0.312  -2.691  -5.989  1.00 19.28           C  
ATOM    149  O   LEU A  11       0.072  -3.624  -6.754  1.00 19.28           O  
ATOM    150  CB  LEU A  11      -2.143  -2.381  -5.964  1.00 19.28           C  
ATOM    151  CG  LEU A  11      -3.418  -1.780  -5.397  1.00 19.28           C  
ATOM    152  CD1 LEU A  11      -4.606  -2.302  -6.168  1.00 19.28           C  
ATOM    153  CD2 LEU A  11      -3.547  -2.180  -3.969  1.00 19.28           C  
ATOM    154  H   LEU A  11      -1.327   0.049  -6.305  1.00 19.28           H  
ATOM    155  HA  LEU A  11      -0.824  -2.014  -4.300  1.00 19.28           H  
ATOM    156 1HB  LEU A  11      -2.139  -2.200  -7.036  1.00 19.28           H  
ATOM    157 2HB  LEU A  11      -2.186  -3.459  -5.796  1.00 19.28           H  
ATOM    158  HG  LEU A  11      -3.389  -0.689  -5.484  1.00 19.28           H  
ATOM    159 1HD1 LEU A  11      -5.521  -1.875  -5.759  1.00 19.28           H  
ATOM    160 2HD1 LEU A  11      -4.510  -2.015  -7.217  1.00 19.28           H  
ATOM    161 3HD1 LEU A  11      -4.643  -3.388  -6.088  1.00 19.28           H  
ATOM    162 1HD2 LEU A  11      -4.457  -1.778  -3.568  1.00 19.28           H  
ATOM    163 2HD2 LEU A  11      -3.590  -3.260  -3.916  1.00 19.28           H  
ATOM    164 3HD2 LEU A  11      -2.693  -1.813  -3.398  1.00 19.28           H  
ATOM    165  N   SER A  12       1.549  -2.417  -5.572  1.00 15.35           N  
ATOM    166  CA  SER A  12       2.717  -3.167  -6.074  1.00 15.35           C  
ATOM    167  C   SER A  12       2.862  -4.533  -5.410  1.00 15.35           C  
ATOM    168  O   SER A  12       3.787  -4.786  -4.641  1.00 15.35           O  
ATOM    169  CB  SER A  12       4.020  -2.387  -5.917  1.00 15.35           C  
ATOM    170  OG  SER A  12       4.088  -1.276  -6.781  1.00 15.35           O  
ATOM    171  H   SER A  12       1.660  -1.630  -4.934  1.00 15.35           H  
ATOM    172  HA  SER A  12       2.574  -3.331  -7.142  1.00 15.35           H  
ATOM    173 1HB  SER A  12       4.118  -2.050  -4.894  1.00 15.35           H  
ATOM    174 2HB  SER A  12       4.852  -3.053  -6.117  1.00 15.35           H  
ATOM    175  HG  SER A  12       3.433  -0.609  -6.470  1.00 15.35           H  
ATOM    176  N   MET A  13       1.907  -5.404  -5.729  1.00 11.78           N  
ATOM    177  CA  MET A  13       1.772  -6.763  -5.207  1.00 11.78           C  
ATOM    178  C   MET A  13       2.333  -7.837  -6.151  1.00 11.78           C  
ATOM    179  O   MET A  13       2.279  -9.036  -5.859  1.00 11.78           O  
ATOM    180  CB  MET A  13       0.296  -7.007  -4.937  1.00 11.78           C  
ATOM    181  CG  MET A  13      -0.263  -6.092  -3.868  1.00 11.78           C  
ATOM    182  SD  MET A  13      -1.999  -6.316  -3.567  1.00 11.78           S  
ATOM    183  CE  MET A  13      -2.215  -5.132  -2.262  1.00 11.78           C  
ATOM    184  H   MET A  13       1.192  -5.049  -6.367  1.00 11.78           H  
ATOM    185  HA  MET A  13       2.325  -6.825  -4.268  1.00 11.78           H  
ATOM    186 1HB  MET A  13      -0.273  -6.839  -5.853  1.00 11.78           H  
ATOM    187 2HB  MET A  13       0.139  -8.040  -4.630  1.00 11.78           H  
ATOM    188 1HG  MET A  13       0.271  -6.261  -2.941  1.00 11.78           H  
ATOM    189 2HG  MET A  13      -0.105  -5.060  -4.170  1.00 11.78           H  
ATOM    190 1HE  MET A  13      -3.260  -5.118  -1.951  1.00 11.78           H  
ATOM    191 2HE  MET A  13      -1.586  -5.407  -1.418  1.00 11.78           H  
ATOM    192 3HE  MET A  13      -1.927  -4.151  -2.619  1.00 11.78           H  
ATOM    193  N   HIS A  14       2.903  -7.401  -7.271  1.00  9.35           N  
ATOM    194  CA  HIS A  14       3.404  -8.287  -8.331  1.00  9.35           C  
ATOM    195  C   HIS A  14       4.595  -9.159  -7.948  1.00  9.35           C  
ATOM    196  O   HIS A  14       4.942 -10.083  -8.688  1.00  9.35           O  
ATOM    197  CB  HIS A  14       3.779  -7.460  -9.563  1.00  9.35           C  
ATOM    198  CG  HIS A  14       4.923  -6.521  -9.342  1.00  9.35           C  
ATOM    199  ND1 HIS A  14       4.778  -5.335  -8.657  1.00  9.35           N  
ATOM    200  CD2 HIS A  14       6.221  -6.581  -9.718  1.00  9.35           C  
ATOM    201  CE1 HIS A  14       5.938  -4.704  -8.622  1.00  9.35           C  
ATOM    202  NE2 HIS A  14       6.832  -5.439  -9.262  1.00  9.35           N  
ATOM    203  H   HIS A  14       2.949  -6.403  -7.415  1.00  9.35           H  
ATOM    204  HA  HIS A  14       2.600  -8.961  -8.626  1.00  9.35           H  
ATOM    205 1HB  HIS A  14       4.048  -8.132 -10.379  1.00  9.35           H  
ATOM    206 2HB  HIS A  14       2.917  -6.880  -9.889  1.00  9.35           H  
ATOM    207  HD2 HIS A  14       6.692  -7.386 -10.282  1.00  9.35           H  
ATOM    208  HE1 HIS A  14       6.126  -3.741  -8.148  1.00  9.35           H  
ATOM    209  HE2 HIS A  14       7.805  -5.208  -9.398  1.00  9.35           H  
ATOM    210  N   LYS A  15       5.210  -8.869  -6.807  1.00  8.17           N  
ATOM    211  CA  LYS A  15       6.364  -9.601  -6.308  1.00  8.17           C  
ATOM    212  C   LYS A  15       5.967 -10.830  -5.477  1.00  8.17           C  
ATOM    213  O   LYS A  15       6.828 -11.573  -5.013  1.00  8.17           O  
ATOM    214  CB  LYS A  15       7.229  -8.674  -5.455  1.00  8.17           C  
ATOM    215  CG  LYS A  15       7.859  -7.518  -6.221  1.00  8.17           C  
ATOM    216  CD  LYS A  15       8.706  -6.645  -5.304  1.00  8.17           C  
ATOM    217  CE  LYS A  15       9.333  -5.478  -6.061  1.00  8.17           C  
ATOM    218  NZ  LYS A  15      10.141  -4.604  -5.157  1.00  8.17           N  
ATOM    219  H   LYS A  15       4.858  -8.096  -6.266  1.00  8.17           H  
ATOM    220  HA  LYS A  15       6.948  -9.945  -7.162  1.00  8.17           H  
ATOM    221 1HB  LYS A  15       6.622  -8.251  -4.652  1.00  8.17           H  
ATOM    222 2HB  LYS A  15       8.031  -9.250  -4.992  1.00  8.17           H  
ATOM    223 1HG  LYS A  15       8.478  -7.904  -7.031  1.00  8.17           H  
ATOM    224 2HG  LYS A  15       7.067  -6.908  -6.654  1.00  8.17           H  
ATOM    225 1HD  LYS A  15       8.079  -6.248  -4.500  1.00  8.17           H  
ATOM    226 2HD  LYS A  15       9.500  -7.244  -4.859  1.00  8.17           H  
ATOM    227 1HE  LYS A  15       9.979  -5.868  -6.847  1.00  8.17           H  
ATOM    228 2HE  LYS A  15       8.541  -4.881  -6.517  1.00  8.17           H  
ATOM    229 1HZ  LYS A  15      10.540  -3.844  -5.690  1.00  8.17           H  
ATOM    230 2HZ  LYS A  15       9.548  -4.229  -4.431  1.00  8.17           H  
ATOM    231 3HZ  LYS A  15      10.882  -5.146  -4.739  1.00  8.17           H  
ATOM    232  N   HIS A  16       4.670 -11.025  -5.247  1.00  8.14           N  
ATOM    233  CA  HIS A  16       4.214 -12.165  -4.445  1.00  8.14           C  
ATOM    234  C   HIS A  16       4.611 -13.495  -5.138  1.00  8.14           C  
ATOM    235  O   HIS A  16       4.340 -13.682  -6.327  1.00  8.14           O  
ATOM    236  CB  HIS A  16       2.698 -12.047  -4.256  1.00  8.14           C  
ATOM    237  CG  HIS A  16       2.109 -12.921  -3.201  1.00  8.14           C  
ATOM    238  ND1 HIS A  16       2.304 -12.680  -1.853  1.00  8.14           N  
ATOM    239  CD2 HIS A  16       1.304 -14.001  -3.276  1.00  8.14           C  
ATOM    240  CE1 HIS A  16       1.648 -13.579  -1.149  1.00  8.14           C  
ATOM    241  NE2 HIS A  16       1.027 -14.389  -1.985  1.00  8.14           N  
ATOM    242  H   HIS A  16       3.972 -10.380  -5.624  1.00  8.14           H  
ATOM    243  HA  HIS A  16       4.688 -12.142  -3.468  1.00  8.14           H  
ATOM    244 1HB  HIS A  16       2.452 -11.011  -4.012  1.00  8.14           H  
ATOM    245 2HB  HIS A  16       2.202 -12.275  -5.198  1.00  8.14           H  
ATOM    246  HD1 HIS A  16       2.841 -11.933  -1.456  1.00  8.14           H  
ATOM    247  HD2 HIS A  16       0.877 -14.546  -4.116  1.00  8.14           H  
ATOM    248  HE1 HIS A  16       1.677 -13.561  -0.059  1.00  8.14           H  
ATOM    249  N   ARG A  17       5.265 -14.408  -4.395  1.00  9.27           N  
ATOM    250  CA  ARG A  17       5.743 -15.687  -4.965  1.00  9.27           C  
ATOM    251  C   ARG A  17       5.545 -16.918  -4.074  1.00  9.27           C  
ATOM    252  O   ARG A  17       5.319 -16.809  -2.871  1.00  9.27           O  
ATOM    253  CB  ARG A  17       7.238 -15.629  -5.299  1.00  9.27           C  
ATOM    254  CG  ARG A  17       7.664 -14.635  -6.372  1.00  9.27           C  
ATOM    255  CD  ARG A  17       7.194 -15.031  -7.717  1.00  9.27           C  
ATOM    256  NE  ARG A  17       7.703 -14.141  -8.734  1.00  9.27           N  
ATOM    257  CZ  ARG A  17       7.107 -12.989  -9.104  1.00  9.27           C  
ATOM    258  NH1 ARG A  17       5.994 -12.601  -8.530  1.00  9.27           N  
ATOM    259  NH2 ARG A  17       7.660 -12.243 -10.052  1.00  9.27           N  
ATOM    260  H   ARG A  17       5.452 -14.204  -3.425  1.00  9.27           H  
ATOM    261  HA  ARG A  17       5.200 -15.856  -5.893  1.00  9.27           H  
ATOM    262 1HB  ARG A  17       7.794 -15.391  -4.397  1.00  9.27           H  
ATOM    263 2HB  ARG A  17       7.569 -16.607  -5.630  1.00  9.27           H  
ATOM    264 1HG  ARG A  17       7.266 -13.666  -6.164  1.00  9.27           H  
ATOM    265 2HG  ARG A  17       8.750 -14.575  -6.390  1.00  9.27           H  
ATOM    266 1HD  ARG A  17       7.532 -16.043  -7.942  1.00  9.27           H  
ATOM    267 2HD  ARG A  17       6.108 -14.996  -7.748  1.00  9.27           H  
ATOM    268  HE  ARG A  17       8.556 -14.399  -9.200  1.00  9.27           H  
ATOM    269 1HH1 ARG A  17       5.541 -13.156  -7.791  1.00  9.27           H  
ATOM    270 2HH1 ARG A  17       5.562 -11.720  -8.802  1.00  9.27           H  
ATOM    271 1HH2 ARG A  17       8.517 -12.541 -10.491  1.00  9.27           H  
ATOM    272 2HH2 ARG A  17       7.222 -11.377 -10.343  1.00  9.27           H  
ATOM    273  N   LYS A  18       5.676 -18.099  -4.704  1.00 11.65           N  
ATOM    274  CA  LYS A  18       5.668 -19.426  -4.069  1.00 11.65           C  
ATOM    275  C   LYS A  18       4.423 -19.840  -3.281  1.00 11.65           C  
ATOM    276  O   LYS A  18       4.525 -20.494  -2.244  1.00 11.65           O  
ATOM    277  CB  LYS A  18       6.876 -19.575  -3.141  1.00 11.65           C  
ATOM    278  CG  LYS A  18       8.233 -19.477  -3.830  1.00 11.65           C  
ATOM    279  CD  LYS A  18       9.361 -19.744  -2.841  1.00 11.65           C  
ATOM    280  CE  LYS A  18      10.732 -19.631  -3.500  1.00 11.65           C  
ATOM    281  NZ  LYS A  18      11.832 -19.861  -2.521  1.00 11.65           N  
ATOM    282  H   LYS A  18       5.824 -18.071  -5.701  1.00 11.65           H  
ATOM    283  HA  LYS A  18       5.783 -20.162  -4.868  1.00 11.65           H  
ATOM    284 1HB  LYS A  18       6.837 -18.817  -2.355  1.00 11.65           H  
ATOM    285 2HB  LYS A  18       6.827 -20.548  -2.651  1.00 11.65           H  
ATOM    286 1HG  LYS A  18       8.284 -20.210  -4.633  1.00 11.65           H  
ATOM    287 2HG  LYS A  18       8.362 -18.487  -4.254  1.00 11.65           H  
ATOM    288 1HD  LYS A  18       9.303 -19.026  -2.019  1.00 11.65           H  
ATOM    289 2HD  LYS A  18       9.251 -20.749  -2.428  1.00 11.65           H  
ATOM    290 1HE  LYS A  18      10.809 -20.369  -4.299  1.00 11.65           H  
ATOM    291 2HE  LYS A  18      10.842 -18.633  -3.927  1.00 11.65           H  
ATOM    292 1HZ  LYS A  18      12.724 -19.777  -2.988  1.00 11.65           H  
ATOM    293 2HZ  LYS A  18      11.772 -19.174  -1.783  1.00 11.65           H  
ATOM    294 3HZ  LYS A  18      11.743 -20.786  -2.127  1.00 11.65           H  
ATOM    295  N   ARG A  19       3.234 -19.558  -3.803  1.00 15.18           N  
ATOM    296  CA  ARG A  19       2.031 -19.986  -3.087  1.00 15.18           C  
ATOM    297  C   ARG A  19       1.667 -21.439  -3.352  1.00 15.18           C  
ATOM    298  O   ARG A  19       0.646 -21.768  -3.965  1.00 15.18           O  
ATOM    299  CB  ARG A  19       0.858 -19.084  -3.393  1.00 15.18           C  
ATOM    300  CG  ARG A  19       1.020 -17.707  -2.824  1.00 15.18           C  
ATOM    301  CD  ARG A  19       0.994 -17.760  -1.317  1.00 15.18           C  
ATOM    302  NE  ARG A  19      -0.312 -18.188  -0.772  1.00 15.18           N  
ATOM    303  CZ  ARG A  19      -1.355 -17.353  -0.524  1.00 15.18           C  
ATOM    304  NH1 ARG A  19      -1.269 -16.059  -0.783  1.00 15.18           N  
ATOM    305  NH2 ARG A  19      -2.478 -17.829  -0.009  1.00 15.18           N  
ATOM    306  H   ARG A  19       3.166 -19.033  -4.659  1.00 15.18           H  
ATOM    307  HA  ARG A  19       2.227 -19.893  -2.020  1.00 15.18           H  
ATOM    308 1HB  ARG A  19       0.727 -18.997  -4.468  1.00 15.18           H  
ATOM    309 2HB  ARG A  19      -0.048 -19.511  -2.978  1.00 15.18           H  
ATOM    310 1HG  ARG A  19       1.978 -17.281  -3.138  1.00 15.18           H  
ATOM    311 2HG  ARG A  19       0.205 -17.068  -3.160  1.00 15.18           H  
ATOM    312 1HD  ARG A  19       1.742 -18.477  -0.985  1.00 15.18           H  
ATOM    313 2HD  ARG A  19       1.230 -16.794  -0.901  1.00 15.18           H  
ATOM    314  HE  ARG A  19      -0.451 -19.191  -0.571  1.00 15.18           H  
ATOM    315 1HH1 ARG A  19      -0.417 -15.646  -1.184  1.00 15.18           H  
ATOM    316 2HH1 ARG A  19      -2.054 -15.457  -0.587  1.00 15.18           H  
ATOM    317 1HH2 ARG A  19      -2.557 -18.813   0.224  1.00 15.18           H  
ATOM    318 2HH2 ARG A  19      -3.250 -17.206   0.179  1.00 15.18           H  
ATOM    319  N   GLU A  20       2.509 -22.321  -2.834  1.00 19.12           N  
ATOM    320  CA  GLU A  20       2.346 -23.753  -3.014  1.00 19.12           C  
ATOM    321  C   GLU A  20       1.354 -24.233  -1.973  1.00 19.12           C  
ATOM    322  O   GLU A  20       1.695 -24.915  -1.001  1.00 19.12           O  
ATOM    323  CB  GLU A  20       3.693 -24.472  -2.871  1.00 19.12           C  
ATOM    324  CG  GLU A  20       4.736 -24.073  -3.927  1.00 19.12           C  
ATOM    325  CD  GLU A  20       6.054 -24.814  -3.789  1.00 19.12           C  
ATOM    326  OE1 GLU A  20       6.223 -25.531  -2.829  1.00 19.12           O  
ATOM    327  OE2 GLU A  20       6.893 -24.651  -4.650  1.00 19.12           O  
ATOM    328  H   GLU A  20       3.311 -21.945  -2.333  1.00 19.12           H  
ATOM    329  HA  GLU A  20       1.935 -23.951  -4.005  1.00 19.12           H  
ATOM    330 1HB  GLU A  20       4.118 -24.251  -1.890  1.00 19.12           H  
ATOM    331 2HB  GLU A  20       3.541 -25.546  -2.930  1.00 19.12           H  
ATOM    332 1HG  GLU A  20       4.324 -24.270  -4.916  1.00 19.12           H  
ATOM    333 2HG  GLU A  20       4.918 -22.999  -3.850  1.00 19.12           H  
ATOM    334  N   ASN A  21       0.095 -23.889  -2.191  1.00 22.33           N  
ATOM    335  CA  ASN A  21      -0.958 -24.081  -1.199  1.00 22.33           C  
ATOM    336  C   ASN A  21      -1.484 -25.507  -1.100  1.00 22.33           C  
ATOM    337  O   ASN A  21      -2.668 -25.755  -1.318  1.00 22.33           O  
ATOM    338  CB  ASN A  21      -2.120 -23.168  -1.505  1.00 22.33           C  
ATOM    339  CG  ASN A  21      -1.825 -21.686  -1.425  1.00 22.33           C  
ATOM    340  OD1 ASN A  21      -1.087 -21.173  -0.557  1.00 22.33           O  
ATOM    341  ND2 ASN A  21      -2.442 -20.973  -2.337  1.00 22.33           N  
ATOM    342  H   ASN A  21      -0.091 -23.363  -3.047  1.00 22.33           H  
ATOM    343  HA  ASN A  21      -0.550 -23.821  -0.221  1.00 22.33           H  
ATOM    344 1HB  ASN A  21      -2.482 -23.388  -2.511  1.00 22.33           H  
ATOM    345 2HB  ASN A  21      -2.929 -23.389  -0.827  1.00 22.33           H  
ATOM    346 1HD2 ASN A  21      -2.350 -19.981  -2.367  1.00 22.33           H  
ATOM    347 2HD2 ASN A  21      -3.030 -21.429  -3.008  1.00 22.33           H  
ATOM    348  N   ALA A  22      -0.608 -26.448  -0.756  1.00 24.15           N  
ATOM    349  CA  ALA A  22      -1.002 -27.848  -0.562  1.00 24.15           C  
ATOM    350  C   ALA A  22      -2.014 -27.955   0.577  1.00 24.15           C  
ATOM    351  O   ALA A  22      -2.935 -28.770   0.550  1.00 24.15           O  
ATOM    352  CB  ALA A  22       0.209 -28.715  -0.277  1.00 24.15           C  
ATOM    353  H   ALA A  22       0.362 -26.151  -0.628  1.00 24.15           H  
ATOM    354  HA  ALA A  22      -1.487 -28.195  -1.476  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -0.106 -29.751  -0.150  1.00 24.15           H  
ATOM    356 2HB  ALA A  22       0.910 -28.645  -1.108  1.00 24.15           H  
ATOM    357 3HB  ALA A  22       0.695 -28.373   0.630  1.00 24.15           H  
ATOM    358  N   PHE A  23      -1.803 -27.112   1.587  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.613 -27.017   2.791  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.906 -25.533   3.031  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.293 -24.930   3.911  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.865 -27.620   3.976  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.474 -29.046   3.737  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.200 -29.359   3.288  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.379 -30.071   3.924  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.161 -30.665   3.038  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.022 -31.379   3.674  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.750 -31.675   3.230  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.016 -26.487   1.498  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.543 -27.567   2.654  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.962 -27.044   4.171  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.487 -27.578   4.869  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.519 -28.557   3.132  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.386 -29.836   4.267  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.167 -30.895   2.686  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.745 -32.177   3.823  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.469 -32.707   3.031  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.816 -24.912   2.260  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.023 -23.469   2.138  1.00 24.67           C  
ATOM    380  C   PRO A  24      -4.088 -22.657   3.433  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.647 -21.505   3.444  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.394 -23.420   1.447  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.443 -24.676   0.622  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.784 -25.719   1.476  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.244 -23.057   1.482  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.194 -23.363   2.201  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.466 -22.513   0.833  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.484 -24.929   0.373  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.920 -24.535  -0.334  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.510 -26.209   2.137  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.290 -26.421   0.806  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.640 -23.215   4.512  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.719 -22.451   5.758  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.034 -23.302   6.987  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.901 -24.183   6.952  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.775 -21.363   5.642  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.871 -20.636   6.832  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.984 -24.160   4.480  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.749 -21.977   5.921  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.535 -20.687   4.825  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.737 -21.820   5.417  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.972 -21.289   7.527  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.428 -22.952   8.119  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.705 -23.629   9.391  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.976 -23.057  10.012  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.938 -22.337  11.010  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.534 -23.463  10.341  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.375 -24.059   9.819  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.739 -22.212   8.091  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.857 -24.692   9.199  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.353 -22.406  10.519  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.781 -23.919  11.299  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.690 -23.941  10.487  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.097 -23.348   9.366  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.394 -22.791   9.731  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.807 -23.140  11.156  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.610 -24.267  11.616  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.453 -23.274   8.761  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.720 -22.787   9.115  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.005 -23.954   8.551  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.329 -21.705   9.655  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.201 -22.950   7.752  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.470 -24.362   8.760  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.849 -23.009  10.053  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.395 -22.158  11.833  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.900 -22.291  13.194  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.338 -22.771  13.207  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.099 -22.487  12.286  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.823 -20.977  13.938  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.418 -21.102  15.210  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.497 -21.266  11.368  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.287 -23.029  13.716  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.785 -20.670  14.048  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.339 -20.209  13.362  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.547 -20.202  15.545  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.716 -23.470  14.273  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.092 -23.923  14.461  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.947 -22.882  15.197  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.155 -23.065  15.380  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.110 -25.234  15.243  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.319 -26.604  14.374  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.027 -23.675  14.984  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.533 -24.100  13.480  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.600 -25.095  16.196  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.140 -25.518  15.461  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.121 -26.577  13.312  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.328 -21.764  15.596  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.000 -20.710  16.368  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.965 -19.861  15.536  1.00 24.67           C  
ATOM    450  O   SER A  30     -14.788 -18.651  15.375  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.972 -19.808  17.031  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.111 -19.233  16.081  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.339 -21.650  15.384  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.583 -21.193  17.154  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.482 -19.024  17.585  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.391 -20.389  17.745  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.702 -19.970  15.640  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.020 -20.499  15.038  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.006 -19.866  14.166  1.00 24.67           C  
ATOM    460  C   SER A  31     -17.963 -18.955  14.932  1.00 24.67           C  
ATOM    461  O   SER A  31     -19.151 -19.246  15.068  1.00 24.67           O  
ATOM    462  CB  SER A  31     -17.819 -20.922  13.443  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.008 -21.720  12.623  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.084 -21.493  15.242  1.00 24.67           H  
ATOM    465  HA  SER A  31     -16.475 -19.260  13.429  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -18.331 -21.546  14.172  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -18.581 -20.434  12.838  1.00 24.67           H  
ATOM    468  HG  SER A  31     -16.468 -22.255  13.223  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.420 -17.857  15.439  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.181 -16.888  16.215  1.00 24.67           C  
ATOM    471  C   SER A  32     -19.269 -16.243  15.370  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.058 -16.027  14.173  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.278 -15.773  16.725  1.00 24.67           C  
ATOM    474  OG  SER A  32     -18.021 -14.757  17.393  1.00 24.67           O  
ATOM    475  H   SER A  32     -16.419 -17.730  15.290  1.00 24.67           H  
ATOM    476  HA  SER A  32     -18.607 -17.425  17.054  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.538 -16.191  17.404  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -16.740 -15.337  15.888  1.00 24.67           H  
ATOM    479  HG  SER A  32     -18.718 -14.403  16.748  1.00 24.67           H  
ATOM    480  N   PRO A  33     -20.444 -15.951  15.940  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -21.498 -15.199  15.314  1.00 24.67           C  
ATOM    482  C   PRO A  33     -21.001 -13.770  15.246  1.00 24.67           C  
ATOM    483  O   PRO A  33     -20.030 -13.426  15.940  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -22.692 -15.397  16.256  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -22.065 -15.641  17.610  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -20.777 -16.412  17.314  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -21.695 -15.604  14.308  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -23.333 -14.501  16.240  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -23.309 -16.240  15.910  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -21.876 -14.680  18.112  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -22.760 -16.203  18.254  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -20.028 -16.100  18.049  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -20.957 -17.500  17.323  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.621 -12.960  14.396  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.254 -11.556  14.266  1.00 24.67           C  
ATOM    496  C   GLY A  34     -22.112 -10.868  13.212  1.00 24.67           C  
ATOM    497  O   GLY A  34     -23.135 -11.405  12.786  1.00 24.67           O  
ATOM    498  H   GLY A  34     -22.387 -13.317  13.841  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -21.376 -11.057  15.226  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -20.202 -11.479  13.992  1.00 24.67           H  
ATOM    501  N   VAL A  35     -21.712  -9.669  12.812  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -22.482  -8.899  11.841  1.00 24.67           C  
ATOM    503  C   VAL A  35     -22.207  -9.342  10.413  1.00 24.67           C  
ATOM    504  O   VAL A  35     -21.052  -9.417   9.986  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -22.163  -7.402  11.980  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -22.898  -6.601  10.909  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -22.558  -6.938  13.374  1.00 24.67           C  
ATOM    508  H   VAL A  35     -20.859  -9.282  13.190  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -23.543  -9.046  12.047  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -21.093  -7.246  11.831  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -22.655  -5.545  11.014  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -22.594  -6.942   9.917  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -23.972  -6.739  11.022  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -22.324  -5.878  13.486  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -23.627  -7.092  13.517  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -22.005  -7.511  14.116  1.00 24.67           H  
ATOM    517  N   LYS A  36     -23.268  -9.643   9.677  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -23.157 -10.076   8.293  1.00 24.67           C  
ATOM    519  C   LYS A  36     -23.009  -8.877   7.362  1.00 24.67           C  
ATOM    520  O   LYS A  36     -23.757  -7.904   7.471  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -24.374 -10.915   7.900  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -24.312 -11.511   6.503  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -25.510 -12.412   6.228  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -25.448 -12.993   4.825  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -26.606 -13.886   4.546  1.00 24.67           N  
ATOM    526  H   LYS A  36     -24.184  -9.569  10.099  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -22.261 -10.693   8.192  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -24.495 -11.734   8.609  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -25.272 -10.299   7.957  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -24.301 -10.705   5.765  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -23.397 -12.087   6.393  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -25.530 -13.227   6.955  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -26.425 -11.833   6.331  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -25.446 -12.177   4.102  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -24.527 -13.564   4.716  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -26.533 -14.253   3.609  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -26.608 -14.650   5.208  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -27.464 -13.361   4.636  1.00 24.67           H  
ATOM    539  N   SER A  37     -22.031  -8.938   6.465  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.812  -7.869   5.503  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.012  -7.760   4.546  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.558  -8.794   4.165  1.00 24.67           O  
ATOM    543  CB  SER A  37     -20.552  -8.147   4.703  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.357  -7.184   3.702  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.434  -9.752   6.449  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.656  -6.961   6.064  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.691  -8.160   5.372  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -20.629  -9.130   4.250  1.00 24.67           H  
ATOM    549  HG  SER A  37     -21.177  -7.184   3.167  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.448  -6.543   4.157  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.476  -6.284   3.157  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.105  -6.935   1.830  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.919  -7.052   1.499  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.486  -4.758   3.069  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -23.996  -4.296   4.422  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.973  -5.322   4.845  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -25.445  -6.667   3.518  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -23.850  -4.448   2.244  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.500  -4.407   2.832  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -23.582  -3.286   4.374  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -24.843  -4.250   5.122  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.957  -5.046   4.519  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.072  -5.418   5.937  1.00 24.67           H  
ATOM    564  N   ASP A  39     -25.124  -7.373   1.091  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -24.958  -8.063  -0.189  1.00 24.67           C  
ATOM    566  C   ASP A  39     -24.633  -7.098  -1.324  1.00 24.67           C  
ATOM    567  O   ASP A  39     -24.724  -5.883  -1.176  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.221  -8.896  -0.502  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.009 -10.084  -1.508  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -24.933 -10.196  -2.060  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.924 -10.850  -1.692  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.071  -7.206   1.431  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -24.121  -8.756  -0.090  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -26.613  -9.303   0.433  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.991  -8.234  -0.903  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.275  -7.657  -2.476  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -23.908  -6.898  -3.675  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.009  -5.957  -4.160  1.00 24.67           C  
ATOM    579  O   ALA A  40     -24.724  -4.906  -4.730  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -23.560  -7.856  -4.799  1.00 24.67           C  
ATOM    581  H   ALA A  40     -24.251  -8.677  -2.500  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -23.037  -6.293  -3.432  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.254  -7.290  -5.677  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -22.746  -8.508  -4.483  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -24.435  -8.460  -5.040  1.00 24.67           H  
ATOM    586  N   SER A  41     -26.264  -6.354  -3.965  1.00 24.67           N  
ATOM    587  CA  SER A  41     -27.414  -5.569  -4.404  1.00 24.67           C  
ATOM    588  C   SER A  41     -27.769  -4.427  -3.442  1.00 24.67           C  
ATOM    589  O   SER A  41     -28.660  -3.626  -3.728  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.619  -6.478  -4.579  1.00 24.67           C  
ATOM    591  OG  SER A  41     -29.063  -6.991  -3.346  1.00 24.67           O  
ATOM    592  H   SER A  41     -26.416  -7.230  -3.487  1.00 24.67           H  
ATOM    593  HA  SER A  41     -27.171  -5.131  -5.372  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -29.427  -5.926  -5.059  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -28.351  -7.302  -5.238  1.00 24.67           H  
ATOM    596  HG  SER A  41     -29.717  -7.664  -3.557  1.00 24.67           H  
ATOM    597  N   GLN A  42     -27.125  -4.402  -2.279  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.399  -3.423  -1.238  1.00 24.67           C  
ATOM    599  C   GLN A  42     -26.356  -2.318  -1.286  1.00 24.67           C  
ATOM    600  O   GLN A  42     -25.285  -2.516  -1.859  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.425  -4.127   0.126  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -28.560  -5.163   0.238  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -28.624  -5.913   1.575  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -27.693  -6.617   2.008  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.759  -5.762   2.254  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.378  -5.068  -2.104  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -28.375  -2.976  -1.421  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.474  -4.640   0.288  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -27.543  -3.392   0.918  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -29.510  -4.651   0.090  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -28.419  -5.904  -0.552  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -29.883  -6.221   3.136  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.495  -5.190   1.885  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.669  -1.152  -0.690  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -25.757   0.010  -0.584  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.535   0.742  -1.911  1.00 24.67           C  
ATOM    617  O   ARG A  43     -24.753   1.692  -1.981  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.384  -0.427  -0.073  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -24.369  -1.106   1.272  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -23.013  -1.572   1.609  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.573  -2.621   0.685  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.463  -3.369   0.847  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.709  -3.203   1.909  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -21.136  -4.276  -0.056  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.586  -1.066  -0.270  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.185   0.714   0.128  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -23.858  -1.043  -0.779  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -23.774   0.466   0.041  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.693  -0.408   2.041  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -25.029  -1.973   1.267  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.317  -0.742   1.535  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -22.990  -1.965   2.609  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.137  -2.784  -0.151  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -20.959  -2.515   2.601  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -19.882  -3.769   2.035  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -21.713  -4.404  -0.877  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -20.309  -4.841   0.073  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.240   0.315  -2.948  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -26.120   0.871  -4.283  1.00 24.67           C  
ATOM    640  C   HIS A  44     -27.488   1.195  -4.862  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.502   0.655  -4.417  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -25.381  -0.117  -5.198  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -23.955  -0.407  -4.775  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -23.635  -1.305  -3.773  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.779   0.096  -5.217  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.325  -1.343  -3.621  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.778  -0.502  -4.487  1.00 24.67           N  
ATOM    648  H   HIS A  44     -26.870  -0.459  -2.805  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.546   1.795  -4.248  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -25.924  -1.066  -5.214  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -25.364   0.266  -6.216  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -24.278  -1.862  -3.210  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -22.533   0.830  -5.984  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -21.878  -1.996  -2.874  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.517   2.085  -5.853  1.00 24.67           N  
ATOM    656  CA  SER A  45     -28.763   2.442  -6.526  1.00 24.67           C  
ATOM    657  C   SER A  45     -28.539   2.904  -7.951  1.00 24.67           C  
ATOM    658  O   SER A  45     -27.566   3.589  -8.261  1.00 24.67           O  
ATOM    659  CB  SER A  45     -29.485   3.542  -5.768  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.685   3.944  -6.428  1.00 24.67           O  
ATOM    661  H   SER A  45     -26.654   2.511  -6.157  1.00 24.67           H  
ATOM    662  HA  SER A  45     -29.402   1.559  -6.552  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -29.729   3.181  -4.770  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.826   4.402  -5.650  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.217   4.379  -5.744  1.00 24.67           H  
ATOM    666  N   SER A  46     -29.492   2.541  -8.800  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.543   2.925 -10.201  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.794   3.758 -10.460  1.00 24.67           C  
ATOM    669  O   SER A  46     -31.263   3.866 -11.603  1.00 24.67           O  
ATOM    670  CB  SER A  46     -29.530   1.692 -11.087  1.00 24.67           C  
ATOM    671  OG  SER A  46     -30.609   0.843 -10.793  1.00 24.67           O  
ATOM    672  H   SER A  46     -30.238   1.966  -8.439  1.00 24.67           H  
ATOM    673  HA  SER A  46     -28.671   3.536 -10.436  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -29.581   1.998 -12.132  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -28.593   1.155 -10.949  1.00 24.67           H  
ATOM    676  HG  SER A  46     -30.543   0.107 -11.407  1.00 24.67           H  
ATOM    677  N   THR A  47     -31.354   4.334  -9.386  1.00 24.67           N  
ATOM    678  CA  THR A  47     -32.576   5.108  -9.547  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.426   6.104 -10.682  1.00 24.67           C  
ATOM    680  O   THR A  47     -31.545   6.964 -10.680  1.00 24.67           O  
ATOM    681  CB  THR A  47     -32.939   5.868  -8.256  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -33.089   4.936  -7.176  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -34.242   6.650  -8.448  1.00 24.67           C  
ATOM    684  H   THR A  47     -30.945   4.217  -8.458  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.390   4.426  -9.795  1.00 24.67           H  
ATOM    686  HB  THR A  47     -32.139   6.564  -8.008  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.223   4.569  -6.945  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -34.484   7.182  -7.529  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -34.118   7.365  -9.251  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -35.050   5.964  -8.692  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.339   5.983 -11.633  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.375   6.776 -12.844  1.00 24.67           C  
ATOM    693  C   SER A  48     -34.754   7.382 -13.020  1.00 24.67           C  
ATOM    694  O   SER A  48     -35.279   7.483 -14.128  1.00 24.67           O  
ATOM    695  CB  SER A  48     -33.001   5.901 -14.026  1.00 24.67           C  
ATOM    696  OG  SER A  48     -31.693   5.370 -13.876  1.00 24.67           O  
ATOM    697  H   SER A  48     -34.027   5.251 -11.523  1.00 24.67           H  
ATOM    698  HA  SER A  48     -32.649   7.586 -12.758  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -33.717   5.085 -14.120  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -33.055   6.490 -14.942  1.00 24.67           H  
ATOM    701  HG  SER A  48     -31.679   4.836 -13.036  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.365   7.776 -11.909  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -36.712   8.326 -11.954  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.901   9.486 -12.967  1.00 24.67           C  
ATOM    705  O   ALA A  49     -37.847   9.416 -13.755  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -37.130   8.772 -10.558  1.00 24.67           C  
ATOM    707  H   ALA A  49     -34.883   7.676 -11.026  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -37.378   7.523 -12.261  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -38.161   9.118 -10.590  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -37.054   7.923  -9.878  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -36.508   9.562 -10.195  1.00 24.67           H  
ATOM    712  N   PRO A  50     -36.029  10.524 -13.087  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -36.235  11.629 -14.019  1.00 24.67           C  
ATOM    714  C   PRO A  50     -35.834  11.291 -15.459  1.00 24.67           C  
ATOM    715  O   PRO A  50     -35.075  12.021 -16.106  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -35.348  12.720 -13.418  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -34.190  11.961 -12.809  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -34.796  10.681 -12.247  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -37.294  11.934 -13.983  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -35.033  13.416 -14.209  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -35.912  13.310 -12.679  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -33.426  11.764 -13.574  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -33.710  12.576 -12.034  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -34.065   9.906 -12.419  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -35.025  10.818 -11.198  1.00 24.67           H  
ATOM    726  N   SER A  51     -36.408  10.229 -16.000  1.00 24.67           N  
ATOM    727  CA  SER A  51     -36.087   9.781 -17.351  1.00 24.67           C  
ATOM    728  C   SER A  51     -36.889  10.503 -18.419  1.00 24.67           C  
ATOM    729  O   SER A  51     -37.737   9.910 -19.088  1.00 24.67           O  
ATOM    730  CB  SER A  51     -36.262   8.278 -17.496  1.00 24.67           C  
ATOM    731  OG  SER A  51     -35.288   7.554 -16.771  1.00 24.67           O  
ATOM    732  H   SER A  51     -37.066   9.706 -15.427  1.00 24.67           H  
ATOM    733  HA  SER A  51     -35.033   9.998 -17.527  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -37.255   7.998 -17.145  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -36.204   8.013 -18.549  1.00 24.67           H  
ATOM    736  HG  SER A  51     -35.473   7.664 -15.818  1.00 24.67           H  
ATOM    737  N   SER A  52     -36.601  11.789 -18.578  1.00 24.67           N  
ATOM    738  CA  SER A  52     -37.301  12.613 -19.557  1.00 24.67           C  
ATOM    739  C   SER A  52     -36.389  13.619 -20.244  1.00 24.67           C  
ATOM    740  O   SER A  52     -35.821  14.511 -19.617  1.00 24.67           O  
ATOM    741  CB  SER A  52     -38.452  13.349 -18.907  1.00 24.67           C  
ATOM    742  OG  SER A  52     -39.104  14.177 -19.840  1.00 24.67           O  
ATOM    743  H   SER A  52     -35.886  12.179 -17.963  1.00 24.67           H  
ATOM    744  HA  SER A  52     -37.707  11.955 -20.325  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -39.158  12.625 -18.502  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -38.082  13.949 -18.077  1.00 24.67           H  
ATOM    747  HG  SER A  52     -39.888  14.508 -19.395  1.00 24.67           H  
ATOM    748  N   SER A  53     -36.287  13.467 -21.557  1.00 24.67           N  
ATOM    749  CA  SER A  53     -35.470  14.305 -22.426  1.00 24.67           C  
ATOM    750  C   SER A  53     -36.235  14.565 -23.714  1.00 24.67           C  
ATOM    751  O   SER A  53     -35.648  14.723 -24.781  1.00 24.67           O  
ATOM    752  CB  SER A  53     -34.148  13.625 -22.722  1.00 24.67           C  
ATOM    753  OG  SER A  53     -34.350  12.389 -23.353  1.00 24.67           O  
ATOM    754  H   SER A  53     -36.796  12.703 -21.981  1.00 24.67           H  
ATOM    755  HA  SER A  53     -35.281  15.259 -21.929  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -33.547  14.268 -23.362  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -33.598  13.478 -21.793  1.00 24.67           H  
ATOM    758  HG  SER A  53     -34.835  12.582 -24.162  1.00 24.67           H  
ATOM    759  N   MET A  54     -37.562  14.566 -23.608  1.00 24.67           N  
ATOM    760  CA  MET A  54     -38.444  14.701 -24.767  1.00 24.67           C  
ATOM    761  C   MET A  54     -38.767  16.143 -25.186  1.00 24.67           C  
ATOM    762  O   MET A  54     -39.505  16.360 -26.151  1.00 24.67           O  
ATOM    763  CB  MET A  54     -39.743  13.956 -24.475  1.00 24.67           C  
ATOM    764  CG  MET A  54     -39.560  12.460 -24.225  1.00 24.67           C  
ATOM    765  SD  MET A  54     -38.787  11.609 -25.607  1.00 24.67           S  
ATOM    766  CE  MET A  54     -40.092  11.697 -26.827  1.00 24.67           C  
ATOM    767  H   MET A  54     -37.970  14.459 -22.687  1.00 24.67           H  
ATOM    768  HA  MET A  54     -37.954  14.225 -25.615  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -40.223  14.392 -23.600  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -40.426  14.074 -25.317  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -38.943  12.312 -23.338  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -40.532  12.002 -24.039  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -39.765  11.209 -27.744  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -40.983  11.194 -26.445  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -40.328  12.741 -27.035  1.00 24.67           H  
ATOM    776  N   THR A  55     -38.251  17.130 -24.465  1.00 24.67           N  
ATOM    777  CA  THR A  55     -38.513  18.516 -24.834  1.00 24.67           C  
ATOM    778  C   THR A  55     -37.935  18.795 -26.219  1.00 24.67           C  
ATOM    779  O   THR A  55     -36.762  18.520 -26.470  1.00 24.67           O  
ATOM    780  CB  THR A  55     -37.912  19.502 -23.817  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -38.459  19.246 -22.512  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -38.230  20.940 -24.224  1.00 24.67           C  
ATOM    783  H   THR A  55     -37.659  16.916 -23.677  1.00 24.67           H  
ATOM    784  HA  THR A  55     -39.592  18.672 -24.875  1.00 24.67           H  
ATOM    785  HB  THR A  55     -36.832  19.370 -23.780  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -38.125  19.900 -21.890  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -37.798  21.626 -23.497  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -37.808  21.147 -25.206  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -39.309  21.078 -24.258  1.00 24.67           H  
ATOM    790  N   SER A  56     -38.747  19.373 -27.100  1.00 24.67           N  
ATOM    791  CA  SER A  56     -38.317  19.688 -28.461  1.00 24.67           C  
ATOM    792  C   SER A  56     -39.257  20.603 -29.273  1.00 24.67           C  
ATOM    793  O   SER A  56     -38.753  21.495 -29.959  1.00 24.67           O  
ATOM    794  CB  SER A  56     -38.026  18.424 -29.273  1.00 24.67           C  
ATOM    795  OG  SER A  56     -37.630  18.753 -30.577  1.00 24.67           O  
ATOM    796  H   SER A  56     -39.683  19.582 -26.800  1.00 24.67           H  
ATOM    797  HA  SER A  56     -37.366  20.215 -28.375  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -37.228  17.862 -28.799  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -38.878  17.776 -29.313  1.00 24.67           H  
ATOM    800  HG  SER A  56     -36.850  19.304 -30.482  1.00 24.67           H  
ATOM    801  N   PRO A  57     -40.601  20.405 -29.285  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -41.527  21.179 -30.095  1.00 24.67           C  
ATOM    803  C   PRO A  57     -41.394  22.664 -29.810  1.00 24.67           C  
ATOM    804  O   PRO A  57     -41.226  23.072 -28.660  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -42.898  20.651 -29.651  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -42.620  19.250 -29.155  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -41.278  19.355 -28.468  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -41.343  20.973 -31.160  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -43.319  21.307 -28.878  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -43.597  20.668 -30.501  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -43.420  18.922 -28.475  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -42.606  18.540 -29.996  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -41.440  19.702 -27.441  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -40.795  18.384 -28.509  1.00 24.67           H  
ATOM    815  N   GLN A  58     -41.485  23.462 -30.865  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -41.379  24.908 -30.757  1.00 24.67           C  
ATOM    817  C   GLN A  58     -42.730  25.573 -30.942  1.00 24.67           C  
ATOM    818  O   GLN A  58     -43.643  24.986 -31.521  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.368  25.435 -31.777  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -38.970  24.842 -31.600  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -38.332  25.243 -30.275  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -38.173  26.441 -29.999  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -37.973  24.259 -29.453  1.00 24.67           N  
ATOM    824  H   GLN A  58     -41.624  23.051 -31.777  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.018  25.156 -29.760  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -40.712  25.204 -32.786  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -40.293  26.520 -31.699  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -39.037  23.753 -31.627  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -38.330  25.198 -32.407  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -37.559  24.472 -28.571  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.130  23.279 -29.710  1.00 24.67           H  
ATOM    832  N   SER A  59     -42.843  26.816 -30.481  1.00 24.67           N  
ATOM    833  CA  SER A  59     -44.071  27.599 -30.634  1.00 24.67           C  
ATOM    834  C   SER A  59     -44.254  28.187 -32.040  1.00 24.67           C  
ATOM    835  O   SER A  59     -45.343  28.662 -32.363  1.00 24.67           O  
ATOM    836  CB  SER A  59     -44.062  28.729 -29.633  1.00 24.67           C  
ATOM    837  OG  SER A  59     -43.049  29.647 -29.939  1.00 24.67           O  
ATOM    838  H   SER A  59     -42.055  27.232 -30.004  1.00 24.67           H  
ATOM    839  HA  SER A  59     -44.919  26.948 -30.430  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -45.028  29.231 -29.643  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -43.908  28.331 -28.632  1.00 24.67           H  
ATOM    842  HG  SER A  59     -43.182  29.882 -30.871  1.00 24.67           H  
ATOM    843  N   SER A  60     -43.177  28.148 -32.828  1.00 24.67           N  
ATOM    844  CA  SER A  60     -43.041  28.656 -34.201  1.00 24.67           C  
ATOM    845  C   SER A  60     -41.599  29.078 -34.447  1.00 24.67           C  
ATOM    846  O   SER A  60     -40.757  28.231 -34.754  1.00 24.67           O  
ATOM    847  OXT SER A  60     -41.223  30.168 -34.012  1.00 24.67           O  
ATOM    848  CB  SER A  60     -43.968  29.829 -34.511  1.00 24.67           C  
ATOM    849  OG  SER A  60     -43.713  30.330 -35.796  1.00 24.67           O  
ATOM    850  H   SER A  60     -42.361  27.714 -32.425  1.00 24.67           H  
ATOM    851  HA  SER A  60     -43.280  27.844 -34.892  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -44.998  29.504 -34.494  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -43.853  30.616 -33.768  1.00 24.67           H  
ATOM    854  HG  SER A  60     -44.370  31.015 -35.950  1.00 24.67           H  
ENDMDL

REMARK ID 644076 DOMAINID 637654 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       3.250   1.752   0.566  1.00  4.67           N  
ATOM      2  CA  ILE A   1       3.278   0.496  -0.165  1.00  4.67           C  
ATOM      3  C   ILE A   1       3.630   0.615  -1.641  1.00  4.67           C  
ATOM      4  O   ILE A   1       4.175  -0.335  -2.212  1.00  4.67           O  
ATOM      5  CB  ILE A   1       1.958  -0.290  -0.047  1.00  4.67           C  
ATOM      6  CG1 ILE A   1       1.750  -0.744   1.397  1.00  4.67           C  
ATOM      7  CG2 ILE A   1       1.962  -1.477  -1.002  1.00  4.67           C  
ATOM      8  CD1 ILE A   1       0.400  -1.368   1.650  1.00  4.67           C  
ATOM      9 1H   ILE A   1       3.814   1.719   1.395  1.00  4.67           H  
ATOM     10 2H   ILE A   1       3.547   2.518  -0.026  1.00  4.67           H  
ATOM     11 3H   ILE A   1       2.287   1.980   0.806  1.00  4.67           H  
ATOM     12  HA  ILE A   1       4.049  -0.121   0.293  1.00  4.67           H  
ATOM     13  HB  ILE A   1       1.130   0.377  -0.303  1.00  4.67           H  
ATOM     14 1HG1 ILE A   1       2.521  -1.460   1.660  1.00  4.67           H  
ATOM     15 2HG1 ILE A   1       1.851   0.125   2.045  1.00  4.67           H  
ATOM     16 1HG2 ILE A   1       1.017  -2.011  -0.921  1.00  4.67           H  
ATOM     17 2HG2 ILE A   1       2.087  -1.117  -2.022  1.00  4.67           H  
ATOM     18 3HG2 ILE A   1       2.782  -2.148  -0.749  1.00  4.67           H  
ATOM     19 1HD1 ILE A   1       0.325  -1.650   2.699  1.00  4.67           H  
ATOM     20 2HD1 ILE A   1      -0.373  -0.653   1.400  1.00  4.67           H  
ATOM     21 3HD1 ILE A   1       0.284  -2.254   1.028  1.00  4.67           H  
ATOM     22  N   GLU A   2       3.260   1.717  -2.294  1.00  6.46           N  
ATOM     23  CA  GLU A   2       3.439   1.760  -3.747  1.00  6.46           C  
ATOM     24  C   GLU A   2       3.902   3.099  -4.313  1.00  6.46           C  
ATOM     25  O   GLU A   2       3.851   4.138  -3.661  1.00  6.46           O  
ATOM     26  CB  GLU A   2       2.137   1.325  -4.438  1.00  6.46           C  
ATOM     27  CG  GLU A   2       0.922   2.210  -4.199  1.00  6.46           C  
ATOM     28  CD  GLU A   2      -0.336   1.646  -4.858  1.00  6.46           C  
ATOM     29  OE1 GLU A   2      -0.263   0.561  -5.389  1.00  6.46           O  
ATOM     30  OE2 GLU A   2      -1.351   2.298  -4.835  1.00  6.46           O  
ATOM     31  H   GLU A   2       2.861   2.519  -1.800  1.00  6.46           H  
ATOM     32  HA  GLU A   2       4.205   1.032  -4.009  1.00  6.46           H  
ATOM     33 1HB  GLU A   2       2.301   1.282  -5.514  1.00  6.46           H  
ATOM     34 2HB  GLU A   2       1.879   0.319  -4.112  1.00  6.46           H  
ATOM     35 1HG  GLU A   2       0.754   2.306  -3.122  1.00  6.46           H  
ATOM     36 2HG  GLU A   2       1.126   3.207  -4.597  1.00  6.46           H  
ATOM     37  N   VAL A   3       4.386   3.055  -5.545  1.00  8.99           N  
ATOM     38  CA  VAL A   3       4.857   4.246  -6.224  1.00  8.99           C  
ATOM     39  C   VAL A   3       3.726   5.257  -6.392  1.00  8.99           C  
ATOM     40  O   VAL A   3       2.654   4.925  -6.896  1.00  8.99           O  
ATOM     41  CB  VAL A   3       5.447   3.834  -7.583  1.00  8.99           C  
ATOM     42  CG1 VAL A   3       5.817   5.035  -8.390  1.00  8.99           C  
ATOM     43  CG2 VAL A   3       6.667   2.962  -7.339  1.00  8.99           C  
ATOM     44  H   VAL A   3       4.412   2.168  -6.028  1.00  8.99           H  
ATOM     45  HA  VAL A   3       5.647   4.701  -5.623  1.00  8.99           H  
ATOM     46  HB  VAL A   3       4.700   3.273  -8.145  1.00  8.99           H  
ATOM     47 1HG1 VAL A   3       6.231   4.724  -9.353  1.00  8.99           H  
ATOM     48 2HG1 VAL A   3       4.939   5.623  -8.563  1.00  8.99           H  
ATOM     49 3HG1 VAL A   3       6.559   5.624  -7.852  1.00  8.99           H  
ATOM     50 1HG2 VAL A   3       7.091   2.650  -8.296  1.00  8.99           H  
ATOM     51 2HG2 VAL A   3       7.412   3.530  -6.781  1.00  8.99           H  
ATOM     52 3HG2 VAL A   3       6.379   2.081  -6.767  1.00  8.99           H  
ATOM     53  N   ASP A   4       3.987   6.499  -5.983  1.00 11.97           N  
ATOM     54  CA  ASP A   4       3.001   7.579  -5.998  1.00 11.97           C  
ATOM     55  C   ASP A   4       3.109   8.552  -7.176  1.00 11.97           C  
ATOM     56  O   ASP A   4       2.549   9.645  -7.139  1.00 11.97           O  
ATOM     57  CB  ASP A   4       3.025   8.329  -4.655  1.00 11.97           C  
ATOM     58  CG  ASP A   4       4.379   8.989  -4.292  1.00 11.97           C  
ATOM     59  OD1 ASP A   4       5.338   8.806  -5.007  1.00 11.97           O  
ATOM     60  OD2 ASP A   4       4.425   9.662  -3.286  1.00 11.97           O  
ATOM     61  H   ASP A   4       4.902   6.689  -5.598  1.00 11.97           H  
ATOM     62  HA  ASP A   4       2.017   7.110  -6.064  1.00 11.97           H  
ATOM     63 1HB  ASP A   4       2.261   9.105  -4.671  1.00 11.97           H  
ATOM     64 2HB  ASP A   4       2.756   7.632  -3.856  1.00 11.97           H  
ATOM     65  N   GLU A   5       3.755   8.133  -8.256  1.00 14.76           N  
ATOM     66  CA  GLU A   5       3.914   8.972  -9.451  1.00 14.76           C  
ATOM     67  C   GLU A   5       2.575   9.392 -10.057  1.00 14.76           C  
ATOM     68  O   GLU A   5       2.460  10.472 -10.634  1.00 14.76           O  
ATOM     69  CB  GLU A   5       4.753   8.252 -10.506  1.00 14.76           C  
ATOM     70  CG  GLU A   5       6.236   8.135 -10.148  1.00 14.76           C  
ATOM     71  CD  GLU A   5       7.040   7.320 -11.137  1.00 14.76           C  
ATOM     72  OE1 GLU A   5       6.455   6.733 -12.016  1.00 14.76           O  
ATOM     73  OE2 GLU A   5       8.242   7.286 -11.006  1.00 14.76           O  
ATOM     74  H   GLU A   5       4.173   7.217  -8.231  1.00 14.76           H  
ATOM     75  HA  GLU A   5       4.445   9.878  -9.158  1.00 14.76           H  
ATOM     76 1HB  GLU A   5       4.360   7.245 -10.657  1.00 14.76           H  
ATOM     77 2HB  GLU A   5       4.672   8.780 -11.456  1.00 14.76           H  
ATOM     78 1HG  GLU A   5       6.656   9.141 -10.115  1.00 14.76           H  
ATOM     79 2HG  GLU A   5       6.332   7.714  -9.155  1.00 14.76           H  
ATOM     80  N   ASN A   6       1.563   8.535  -9.923  1.00 16.71           N  
ATOM     81  CA  ASN A   6       0.233   8.822 -10.447  1.00 16.71           C  
ATOM     82  C   ASN A   6      -0.684   9.311  -9.318  1.00 16.71           C  
ATOM     83  O   ASN A   6      -1.907   9.382  -9.468  1.00 16.71           O  
ATOM     84  CB  ASN A   6      -0.347   7.594 -11.120  1.00 16.71           C  
ATOM     85  CG  ASN A   6       0.396   7.217 -12.373  1.00 16.71           C  
ATOM     86  OD1 ASN A   6       0.226   7.837 -13.430  1.00 16.71           O  
ATOM     87  ND2 ASN A   6       1.225   6.208 -12.271  1.00 16.71           N  
ATOM     88  H   ASN A   6       1.725   7.665  -9.439  1.00 16.71           H  
ATOM     89  HA  ASN A   6       0.306   9.626 -11.180  1.00 16.71           H  
ATOM     90 1HB  ASN A   6      -0.315   6.754 -10.424  1.00 16.71           H  
ATOM     91 2HB  ASN A   6      -1.392   7.775 -11.368  1.00 16.71           H  
ATOM     92 1HD2 ASN A   6       1.753   5.909 -13.069  1.00 16.71           H  
ATOM     93 2HD2 ASN A   6       1.334   5.737 -11.395  1.00 16.71           H  
ATOM     94  N   GLY A   7      -0.084   9.631  -8.173  1.00 17.68           N  
ATOM     95  CA  GLY A   7      -0.800  10.134  -7.017  1.00 17.68           C  
ATOM     96  C   GLY A   7      -1.874   9.189  -6.498  1.00 17.68           C  
ATOM     97  O   GLY A   7      -1.630   8.015  -6.206  1.00 17.68           O  
ATOM     98  H   GLY A   7       0.925   9.566  -8.085  1.00 17.68           H  
ATOM     99 1HA  GLY A   7      -0.080  10.331  -6.222  1.00 17.68           H  
ATOM    100 2HA  GLY A   7      -1.253  11.091  -7.270  1.00 17.68           H  
ATOM    101  N   THR A   8      -3.066   9.747  -6.353  1.00 18.08           N  
ATOM    102  CA  THR A   8      -4.290   9.106  -5.868  1.00 18.08           C  
ATOM    103  C   THR A   8      -4.218   8.678  -4.397  1.00 18.08           C  
ATOM    104  O   THR A   8      -4.941   9.233  -3.568  1.00 18.08           O  
ATOM    105  CB  THR A   8      -4.663   7.875  -6.733  1.00 18.08           C  
ATOM    106  OG1 THR A   8      -4.864   8.280  -8.102  1.00 18.08           O  
ATOM    107  CG2 THR A   8      -5.963   7.274  -6.221  1.00 18.08           C  
ATOM    108  H   THR A   8      -3.140  10.716  -6.625  1.00 18.08           H  
ATOM    109  HA  THR A   8      -5.101   9.826  -5.960  1.00 18.08           H  
ATOM    110  HB  THR A   8      -3.883   7.121  -6.684  1.00 18.08           H  
ATOM    111  HG1 THR A   8      -4.018   8.550  -8.498  1.00 18.08           H  
ATOM    112 1HG2 THR A   8      -6.231   6.411  -6.829  1.00 18.08           H  
ATOM    113 2HG2 THR A   8      -5.845   6.969  -5.199  1.00 18.08           H  
ATOM    114 3HG2 THR A   8      -6.753   8.020  -6.280  1.00 18.08           H  
ATOM    115  N   LEU A   9      -3.357   7.709  -4.067  1.00 18.26           N  
ATOM    116  CA  LEU A   9      -3.210   7.289  -2.669  1.00 18.26           C  
ATOM    117  C   LEU A   9      -2.083   6.299  -2.388  1.00 18.26           C  
ATOM    118  O   LEU A   9      -1.638   5.560  -3.261  1.00 18.26           O  
ATOM    119  CB  LEU A   9      -4.506   6.660  -2.135  1.00 18.26           C  
ATOM    120  CG  LEU A   9      -5.022   5.412  -2.840  1.00 18.26           C  
ATOM    121  CD1 LEU A   9      -4.343   4.180  -2.270  1.00 18.26           C  
ATOM    122  CD2 LEU A   9      -6.523   5.340  -2.655  1.00 18.26           C  
ATOM    123  H   LEU A   9      -2.770   7.321  -4.806  1.00 18.26           H  
ATOM    124  HA  LEU A   9      -3.010   8.184  -2.083  1.00 18.26           H  
ATOM    125 1HB  LEU A   9      -4.326   6.387  -1.120  1.00 18.26           H  
ATOM    126 2HB  LEU A   9      -5.305   7.390  -2.129  1.00 18.26           H  
ATOM    127  HG  LEU A   9      -4.777   5.458  -3.897  1.00 18.26           H  
ATOM    128 1HD1 LEU A   9      -4.715   3.294  -2.785  1.00 18.26           H  
ATOM    129 2HD1 LEU A   9      -3.269   4.257  -2.420  1.00 18.26           H  
ATOM    130 3HD1 LEU A   9      -4.559   4.098  -1.213  1.00 18.26           H  
ATOM    131 1HD2 LEU A   9      -6.908   4.453  -3.157  1.00 18.26           H  
ATOM    132 2HD2 LEU A   9      -6.753   5.286  -1.593  1.00 18.26           H  
ATOM    133 3HD2 LEU A   9      -6.987   6.229  -3.081  1.00 18.26           H  
ATOM    134  N   ASP A  10      -1.716   6.228  -1.111  1.00 17.76           N  
ATOM    135  CA  ASP A  10      -0.919   5.153  -0.513  1.00 17.76           C  
ATOM    136  C   ASP A  10      -1.249   5.227   0.969  1.00 17.76           C  
ATOM    137  O   ASP A  10      -0.728   6.074   1.688  1.00 17.76           O  
ATOM    138  CB  ASP A  10       0.589   5.262  -0.804  1.00 17.76           C  
ATOM    139  CG  ASP A  10       1.448   4.040  -0.264  1.00 17.76           C  
ATOM    140  OD1 ASP A  10       0.970   3.182   0.455  1.00 17.76           O  
ATOM    141  OD2 ASP A  10       2.608   3.929  -0.632  1.00 17.76           O  
ATOM    142  H   ASP A  10      -2.078   6.933  -0.485  1.00 17.76           H  
ATOM    143  HA  ASP A  10      -1.264   4.193  -0.896  1.00 17.76           H  
ATOM    144 1HB  ASP A  10       0.741   5.326  -1.889  1.00 17.76           H  
ATOM    145 2HB  ASP A  10       0.980   6.180  -0.367  1.00 17.76           H  
ATOM    146  N   LEU A  11      -2.186   4.386   1.397  1.00 15.90           N  
ATOM    147  CA  LEU A  11      -2.731   4.476   2.747  1.00 15.90           C  
ATOM    148  C   LEU A  11      -2.184   3.405   3.687  1.00 15.90           C  
ATOM    149  O   LEU A  11      -1.988   3.642   4.881  1.00 15.90           O  
ATOM    150  CB  LEU A  11      -4.244   4.328   2.627  1.00 15.90           C  
ATOM    151  CG  LEU A  11      -4.885   5.371   1.716  1.00 15.90           C  
ATOM    152  CD1 LEU A  11      -6.361   5.105   1.590  1.00 15.90           C  
ATOM    153  CD2 LEU A  11      -4.611   6.753   2.244  1.00 15.90           C  
ATOM    154  H   LEU A  11      -2.550   3.703   0.753  1.00 15.90           H  
ATOM    155  HA  LEU A  11      -2.489   5.454   3.157  1.00 15.90           H  
ATOM    156 1HB  LEU A  11      -4.475   3.338   2.238  1.00 15.90           H  
ATOM    157 2HB  LEU A  11      -4.684   4.421   3.620  1.00 15.90           H  
ATOM    158  HG  LEU A  11      -4.454   5.280   0.746  1.00 15.90           H  
ATOM    159 1HD1 LEU A  11      -6.806   5.839   0.917  1.00 15.90           H  
ATOM    160 2HD1 LEU A  11      -6.517   4.104   1.186  1.00 15.90           H  
ATOM    161 3HD1 LEU A  11      -6.831   5.180   2.569  1.00 15.90           H  
ATOM    162 1HD2 LEU A  11      -5.054   7.491   1.574  1.00 15.90           H  
ATOM    163 2HD2 LEU A  11      -5.048   6.855   3.239  1.00 15.90           H  
ATOM    164 3HD2 LEU A  11      -3.534   6.918   2.305  1.00 15.90           H  
ATOM    165  N   SER A  12      -1.950   2.229   3.122  1.00 12.86           N  
ATOM    166  CA  SER A  12      -1.509   1.038   3.832  1.00 12.86           C  
ATOM    167  C   SER A  12      -2.468   0.613   4.938  1.00 12.86           C  
ATOM    168  O   SER A  12      -3.589   1.111   5.047  1.00 12.86           O  
ATOM    169  CB  SER A  12      -0.102   1.240   4.382  1.00 12.86           C  
ATOM    170  OG  SER A  12       0.428   0.032   4.865  1.00 12.86           O  
ATOM    171  H   SER A  12      -2.104   2.153   2.130  1.00 12.86           H  
ATOM    172  HA  SER A  12      -1.476   0.223   3.120  1.00 12.86           H  
ATOM    173 1HB  SER A  12       0.534   1.625   3.587  1.00 12.86           H  
ATOM    174 2HB  SER A  12      -0.107   1.978   5.180  1.00 12.86           H  
ATOM    175  HG  SER A  12       1.393   0.114   4.755  1.00 12.86           H  
ATOM    176  N   MET A  13      -2.032  -0.390   5.686  1.00  9.75           N  
ATOM    177  CA  MET A  13      -2.745  -0.971   6.804  1.00  9.75           C  
ATOM    178  C   MET A  13      -1.714  -1.369   7.833  1.00  9.75           C  
ATOM    179  O   MET A  13      -2.018  -1.802   8.944  1.00  9.75           O  
ATOM    180  CB  MET A  13      -3.575  -2.150   6.322  1.00  9.75           C  
ATOM    181  CG  MET A  13      -2.750  -3.334   5.854  1.00  9.75           C  
ATOM    182  SD  MET A  13      -1.838  -2.965   4.333  1.00  9.75           S  
ATOM    183  CE  MET A  13      -3.151  -2.756   3.148  1.00  9.75           C  
ATOM    184  H   MET A  13      -1.095  -0.711   5.499  1.00  9.75           H  
ATOM    185  HA  MET A  13      -3.395  -0.219   7.243  1.00  9.75           H  
ATOM    186 1HB  MET A  13      -4.226  -2.484   7.130  1.00  9.75           H  
ATOM    187 2HB  MET A  13      -4.215  -1.830   5.499  1.00  9.75           H  
ATOM    188 1HG  MET A  13      -2.034  -3.610   6.626  1.00  9.75           H  
ATOM    189 2HG  MET A  13      -3.400  -4.188   5.669  1.00  9.75           H  
ATOM    190 1HE  MET A  13      -2.724  -2.523   2.173  1.00  9.75           H  
ATOM    191 2HE  MET A  13      -3.732  -3.676   3.082  1.00  9.75           H  
ATOM    192 3HE  MET A  13      -3.801  -1.937   3.465  1.00  9.75           H  
ATOM    193  N   HIS A  14      -0.457  -1.201   7.438  1.00  7.55           N  
ATOM    194  CA  HIS A  14       0.683  -1.687   8.214  1.00  7.55           C  
ATOM    195  C   HIS A  14       0.812  -1.023   9.583  1.00  7.55           C  
ATOM    196  O   HIS A  14       1.353  -1.610  10.519  1.00  7.55           O  
ATOM    197  CB  HIS A  14       1.974  -1.469   7.420  1.00  7.55           C  
ATOM    198  CG  HIS A  14       2.081  -2.350   6.204  1.00  7.55           C  
ATOM    199  ND1 HIS A  14       3.005  -2.131   5.200  1.00  7.55           N  
ATOM    200  CD2 HIS A  14       1.376  -3.441   5.833  1.00  7.55           C  
ATOM    201  CE1 HIS A  14       2.861  -3.057   4.265  1.00  7.55           C  
ATOM    202  NE2 HIS A  14       1.881  -3.863   4.626  1.00  7.55           N  
ATOM    203  H   HIS A  14      -0.291  -0.776   6.526  1.00  7.55           H  
ATOM    204  HA  HIS A  14       0.568  -2.757   8.379  1.00  7.55           H  
ATOM    205 1HB  HIS A  14       2.031  -0.428   7.101  1.00  7.55           H  
ATOM    206 2HB  HIS A  14       2.831  -1.661   8.062  1.00  7.55           H  
ATOM    207  HD2 HIS A  14       0.558  -3.901   6.389  1.00  7.55           H  
ATOM    208  HE1 HIS A  14       3.449  -3.141   3.353  1.00  7.55           H  
ATOM    209  HE2 HIS A  14       1.549  -4.662   4.104  1.00  7.55           H  
ATOM    210  N   LYS A  15       0.326   0.205   9.697  1.00  6.47           N  
ATOM    211  CA  LYS A  15       0.408   0.951  10.942  1.00  6.47           C  
ATOM    212  C   LYS A  15      -0.816   0.764  11.839  1.00  6.47           C  
ATOM    213  O   LYS A  15      -0.882   1.337  12.932  1.00  6.47           O  
ATOM    214  CB  LYS A  15       0.631   2.431  10.648  1.00  6.47           C  
ATOM    215  CG  LYS A  15       1.975   2.730   9.981  1.00  6.47           C  
ATOM    216  CD  LYS A  15       2.170   4.223   9.748  1.00  6.47           C  
ATOM    217  CE  LYS A  15       3.520   4.510   9.099  1.00  6.47           C  
ATOM    218  NZ  LYS A  15       3.719   5.965   8.848  1.00  6.47           N  
ATOM    219  H   LYS A  15      -0.116   0.631   8.898  1.00  6.47           H  
ATOM    220  HA  LYS A  15       1.276   0.588  11.495  1.00  6.47           H  
ATOM    221 1HB  LYS A  15      -0.163   2.794   9.993  1.00  6.47           H  
ATOM    222 2HB  LYS A  15       0.577   2.999  11.577  1.00  6.47           H  
ATOM    223 1HG  LYS A  15       2.783   2.359  10.614  1.00  6.47           H  
ATOM    224 2HG  LYS A  15       2.026   2.212   9.023  1.00  6.47           H  
ATOM    225 1HD  LYS A  15       1.377   4.596   9.099  1.00  6.47           H  
ATOM    226 2HD  LYS A  15       2.117   4.749  10.699  1.00  6.47           H  
ATOM    227 1HE  LYS A  15       4.313   4.153   9.756  1.00  6.47           H  
ATOM    228 2HE  LYS A  15       3.580   3.977   8.149  1.00  6.47           H  
ATOM    229 1HZ  LYS A  15       4.622   6.113   8.420  1.00  6.47           H  
ATOM    230 2HZ  LYS A  15       2.995   6.304   8.231  1.00  6.47           H  
ATOM    231 3HZ  LYS A  15       3.676   6.466   9.724  1.00  6.47           H  
ATOM    232  N   HIS A  16      -1.805  -0.028  11.406  1.00  6.46           N  
ATOM    233  CA  HIS A  16      -3.030  -0.169  12.193  1.00  6.46           C  
ATOM    234  C   HIS A  16      -2.866  -1.163  13.340  1.00  6.46           C  
ATOM    235  O   HIS A  16      -3.421  -2.261  13.341  1.00  6.46           O  
ATOM    236  CB  HIS A  16      -4.204  -0.576  11.302  1.00  6.46           C  
ATOM    237  CG  HIS A  16      -4.544   0.477  10.295  1.00  6.46           C  
ATOM    238  ND1 HIS A  16      -5.345   0.234   9.200  1.00  6.46           N  
ATOM    239  CD2 HIS A  16      -4.167   1.774  10.209  1.00  6.46           C  
ATOM    240  CE1 HIS A  16      -5.451   1.343   8.485  1.00  6.46           C  
ATOM    241  NE2 HIS A  16      -4.747   2.291   9.077  1.00  6.46           N  
ATOM    242  H   HIS A  16      -1.723  -0.541  10.529  1.00  6.46           H  
ATOM    243  HA  HIS A  16      -3.283   0.791  12.639  1.00  6.46           H  
ATOM    244 1HB  HIS A  16      -3.958  -1.497  10.769  1.00  6.46           H  
ATOM    245 2HB  HIS A  16      -5.081  -0.769  11.916  1.00  6.46           H  
ATOM    246  HD2 HIS A  16      -3.521   2.308  10.908  1.00  6.46           H  
ATOM    247  HE1 HIS A  16      -6.017   1.454   7.558  1.00  6.46           H  
ATOM    248  HE2 HIS A  16      -4.644   3.242   8.747  1.00  6.46           H  
ATOM    249  N   ARG A  17      -2.084  -0.739  14.319  1.00  7.59           N  
ATOM    250  CA  ARG A  17      -1.728  -1.540  15.479  1.00  7.59           C  
ATOM    251  C   ARG A  17      -2.822  -1.523  16.537  1.00  7.59           C  
ATOM    252  O   ARG A  17      -3.572  -0.556  16.658  1.00  7.59           O  
ATOM    253  CB  ARG A  17      -0.428  -1.021  16.064  1.00  7.59           C  
ATOM    254  CG  ARG A  17       0.778  -1.191  15.137  1.00  7.59           C  
ATOM    255  CD  ARG A  17       2.012  -0.573  15.692  1.00  7.59           C  
ATOM    256  NE  ARG A  17       1.918   0.881  15.736  1.00  7.59           N  
ATOM    257  CZ  ARG A  17       2.828   1.692  16.315  1.00  7.59           C  
ATOM    258  NH1 ARG A  17       3.894   1.181  16.893  1.00  7.59           N  
ATOM    259  NH2 ARG A  17       2.651   3.003  16.300  1.00  7.59           N  
ATOM    260  H   ARG A  17      -1.680   0.187  14.198  1.00  7.59           H  
ATOM    261  HA  ARG A  17      -1.577  -2.569  15.154  1.00  7.59           H  
ATOM    262 1HB  ARG A  17      -0.530   0.040  16.286  1.00  7.59           H  
ATOM    263 2HB  ARG A  17      -0.216  -1.536  17.002  1.00  7.59           H  
ATOM    264 1HG  ARG A  17       0.965  -2.251  14.974  1.00  7.59           H  
ATOM    265 2HG  ARG A  17       0.563  -0.713  14.179  1.00  7.59           H  
ATOM    266 1HD  ARG A  17       2.177  -0.936  16.705  1.00  7.59           H  
ATOM    267 2HD  ARG A  17       2.862  -0.840  15.066  1.00  7.59           H  
ATOM    268  HE  ARG A  17       1.109   1.314  15.298  1.00  7.59           H  
ATOM    269 1HH1 ARG A  17       4.031   0.180  16.905  1.00  7.59           H  
ATOM    270 2HH1 ARG A  17       4.575   1.788  17.325  1.00  7.59           H  
ATOM    271 1HH2 ARG A  17       1.831   3.395  15.854  1.00  7.59           H  
ATOM    272 2HH2 ARG A  17       3.332   3.610  16.731  1.00  7.59           H  
ATOM    273  N   LYS A  18      -2.899  -2.599  17.316  1.00 10.03           N  
ATOM    274  CA  LYS A  18      -3.856  -2.668  18.415  1.00 10.03           C  
ATOM    275  C   LYS A  18      -3.641  -1.537  19.409  1.00 10.03           C  
ATOM    276  O   LYS A  18      -2.511  -1.275  19.824  1.00 10.03           O  
ATOM    277  CB  LYS A  18      -3.758  -4.012  19.137  1.00 10.03           C  
ATOM    278  CG  LYS A  18      -4.786  -4.188  20.256  1.00 10.03           C  
ATOM    279  CD  LYS A  18      -4.699  -5.564  20.898  1.00 10.03           C  
ATOM    280  CE  LYS A  18      -5.720  -5.705  22.018  1.00 10.03           C  
ATOM    281  NZ  LYS A  18      -5.653  -7.044  22.665  1.00 10.03           N  
ATOM    282  H   LYS A  18      -2.276  -3.374  17.155  1.00 10.03           H  
ATOM    283  HA  LYS A  18      -4.860  -2.567  18.005  1.00 10.03           H  
ATOM    284 1HB  LYS A  18      -3.894  -4.824  18.423  1.00 10.03           H  
ATOM    285 2HB  LYS A  18      -2.766  -4.119  19.574  1.00 10.03           H  
ATOM    286 1HG  LYS A  18      -4.617  -3.432  21.029  1.00 10.03           H  
ATOM    287 2HG  LYS A  18      -5.788  -4.044  19.855  1.00 10.03           H  
ATOM    288 1HD  LYS A  18      -4.882  -6.333  20.147  1.00 10.03           H  
ATOM    289 2HD  LYS A  18      -3.701  -5.708  21.310  1.00 10.03           H  
ATOM    290 1HE  LYS A  18      -5.531  -4.937  22.770  1.00 10.03           H  
ATOM    291 2HE  LYS A  18      -6.720  -5.560  21.609  1.00 10.03           H  
ATOM    292 1HZ  LYS A  18      -6.343  -7.098  23.401  1.00 10.03           H  
ATOM    293 2HZ  LYS A  18      -5.838  -7.760  21.977  1.00 10.03           H  
ATOM    294 3HZ  LYS A  18      -4.733  -7.183  23.057  1.00 10.03           H  
ATOM    295  N   ARG A  19      -4.730  -0.871  19.782  1.00 13.84           N  
ATOM    296  CA  ARG A  19      -4.689   0.233  20.735  1.00 13.84           C  
ATOM    297  C   ARG A  19      -5.218  -0.148  22.109  1.00 13.84           C  
ATOM    298  O   ARG A  19      -5.948  -1.129  22.262  1.00 13.84           O  
ATOM    299  CB  ARG A  19      -5.465   1.431  20.208  1.00 13.84           C  
ATOM    300  CG  ARG A  19      -4.927   1.995  18.899  1.00 13.84           C  
ATOM    301  CD  ARG A  19      -3.553   2.536  19.107  1.00 13.84           C  
ATOM    302  NE  ARG A  19      -3.546   3.629  20.086  1.00 13.84           N  
ATOM    303  CZ  ARG A  19      -3.728   4.936  19.796  1.00 13.84           C  
ATOM    304  NH1 ARG A  19      -3.893   5.325  18.543  1.00 13.84           N  
ATOM    305  NH2 ARG A  19      -3.737   5.827  20.777  1.00 13.84           N  
ATOM    306  H   ARG A  19      -5.618  -1.138  19.383  1.00 13.84           H  
ATOM    307  HA  ARG A  19      -3.650   0.544  20.855  1.00 13.84           H  
ATOM    308 1HB  ARG A  19      -6.505   1.152  20.053  1.00 13.84           H  
ATOM    309 2HB  ARG A  19      -5.445   2.234  20.949  1.00 13.84           H  
ATOM    310 1HG  ARG A  19      -4.879   1.207  18.145  1.00 13.84           H  
ATOM    311 2HG  ARG A  19      -5.571   2.800  18.551  1.00 13.84           H  
ATOM    312 1HD  ARG A  19      -2.903   1.740  19.477  1.00 13.84           H  
ATOM    313 2HD  ARG A  19      -3.163   2.914  18.165  1.00 13.84           H  
ATOM    314  HE  ARG A  19      -3.440   3.375  21.083  1.00 13.84           H  
ATOM    315 1HH1 ARG A  19      -3.885   4.642  17.798  1.00 13.84           H  
ATOM    316 2HH1 ARG A  19      -4.027   6.303  18.331  1.00 13.84           H  
ATOM    317 1HH2 ARG A  19      -3.624   5.513  21.759  1.00 13.84           H  
ATOM    318 2HH2 ARG A  19      -3.872   6.802  20.576  1.00 13.84           H  
ATOM    319  N   GLU A  20      -4.871   0.672  23.101  1.00 18.30           N  
ATOM    320  CA  GLU A  20      -5.317   0.542  24.492  1.00 18.30           C  
ATOM    321  C   GLU A  20      -6.835   0.722  24.650  1.00 18.30           C  
ATOM    322  O   GLU A  20      -7.451   0.259  25.615  1.00 18.30           O  
ATOM    323  CB  GLU A  20      -4.548   1.573  25.329  1.00 18.30           C  
ATOM    324  CG  GLU A  20      -4.864   3.054  24.993  1.00 18.30           C  
ATOM    325  CD  GLU A  20      -4.126   3.574  23.762  1.00 18.30           C  
ATOM    326  OE1 GLU A  20      -3.753   2.770  22.937  1.00 18.30           O  
ATOM    327  OE2 GLU A  20      -3.947   4.770  23.638  1.00 18.30           O  
ATOM    328  H   GLU A  20      -4.248   1.435  22.887  1.00 18.30           H  
ATOM    329  HA  GLU A  20      -5.056  -0.459  24.839  1.00 18.30           H  
ATOM    330 1HB  GLU A  20      -4.770   1.419  26.385  1.00 18.30           H  
ATOM    331 2HB  GLU A  20      -3.477   1.423  25.196  1.00 18.30           H  
ATOM    332 1HG  GLU A  20      -5.929   3.186  24.849  1.00 18.30           H  
ATOM    333 2HG  GLU A  20      -4.577   3.661  25.851  1.00 18.30           H  
ATOM    334  N   ASN A  21      -7.452   1.351  23.659  1.00 22.01           N  
ATOM    335  CA  ASN A  21      -8.876   1.635  23.656  1.00 22.01           C  
ATOM    336  C   ASN A  21      -9.669   0.413  23.222  1.00 22.01           C  
ATOM    337  O   ASN A  21     -10.238   0.371  22.134  1.00 22.01           O  
ATOM    338  CB  ASN A  21      -9.162   2.822  22.765  1.00 22.01           C  
ATOM    339  CG  ASN A  21      -8.564   4.088  23.315  1.00 22.01           C  
ATOM    340  OD1 ASN A  21      -8.630   4.341  24.523  1.00 22.01           O  
ATOM    341  ND2 ASN A  21      -7.977   4.882  22.457  1.00 22.01           N  
ATOM    342  H   ASN A  21      -6.885   1.673  22.891  1.00 22.01           H  
ATOM    343  HA  ASN A  21      -9.183   1.878  24.674  1.00 22.01           H  
ATOM    344 1HB  ASN A  21      -8.752   2.638  21.770  1.00 22.01           H  
ATOM    345 2HB  ASN A  21     -10.241   2.951  22.660  1.00 22.01           H  
ATOM    346 1HD2 ASN A  21      -7.557   5.734  22.773  1.00 22.01           H  
ATOM    347 2HD2 ASN A  21      -7.942   4.637  21.489  1.00 22.01           H  
ATOM    348  N   ALA A  22      -9.677  -0.592  24.092  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -10.346  -1.872  23.859  1.00 24.09           C  
ATOM    350  C   ALA A  22     -11.848  -1.709  23.633  1.00 24.09           C  
ATOM    351  O   ALA A  22     -12.455  -2.475  22.883  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -10.107  -2.800  25.036  1.00 24.09           C  
ATOM    353  H   ALA A  22      -9.136  -0.447  24.946  1.00 24.09           H  
ATOM    354  HA  ALA A  22      -9.918  -2.317  22.960  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -10.583  -3.761  24.843  1.00 24.09           H  
ATOM    356 2HB  ALA A  22      -9.035  -2.939  25.170  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -10.527  -2.361  25.932  1.00 24.09           H  
ATOM    358  N   PHE A  23     -12.442  -0.721  24.299  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -13.876  -0.465  24.214  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.176   1.015  23.933  1.00 24.67           C  
ATOM    361  O   PHE A  23     -14.535   1.740  24.861  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -14.551  -0.878  25.520  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -14.305  -2.314  25.871  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.294  -2.652  26.757  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.047  -3.327  25.301  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.036  -3.970  27.070  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -14.791  -4.648  25.609  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.784  -4.969  26.496  1.00 24.67           C  
ATOM    369  H   PHE A  23     -11.872  -0.127  24.882  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.293  -1.070  23.408  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.183  -0.257  26.335  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.627  -0.722  25.443  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.698  -1.860  27.208  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.838  -3.075  24.593  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -12.239  -4.219  27.769  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.384  -5.438  25.149  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.583  -6.009  26.737  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.984   1.513  22.697  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.133   2.907  22.318  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.534   3.405  22.619  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.506   2.660  22.480  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.918   2.872  20.798  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.105   1.632  20.557  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.614   0.637  21.570  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.372   3.516  22.827  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -14.894   2.864  20.287  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.400   3.787  20.477  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.231   1.284  19.521  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.030   1.842  20.691  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -14.491   0.095  21.193  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.798  -0.019  21.800  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.645   4.667  23.009  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.955   5.248  23.259  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.765   5.256  21.971  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.223   5.539  20.900  1.00 24.67           O  
ATOM    396  CB  SER A  25     -16.819   6.657  23.794  1.00 24.67           C  
ATOM    397  OG  SER A  25     -18.079   7.248  23.967  1.00 24.67           O  
ATOM    398  H   SER A  25     -14.818   5.234  23.125  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.478   4.634  23.994  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -16.289   6.637  24.744  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.230   7.252  23.099  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.510   7.224  23.092  1.00 24.67           H  
ATOM    403  N   SER A  26     -19.054   4.958  22.068  1.00 24.67           N  
ATOM    404  CA  SER A  26     -19.917   4.989  20.893  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.024   6.388  20.331  1.00 24.67           C  
ATOM    406  O   SER A  26     -20.068   7.363  21.087  1.00 24.67           O  
ATOM    407  CB  SER A  26     -21.316   4.504  21.211  1.00 24.67           C  
ATOM    408  OG  SER A  26     -22.158   4.607  20.072  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.438   4.715  22.970  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.484   4.345  20.128  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -21.276   3.469  21.545  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -21.729   5.098  22.024  1.00 24.67           H  
ATOM    413  HG  SER A  26     -22.166   5.568  19.779  1.00 24.67           H  
ATOM    414  N   SER A  27     -20.087   6.480  19.012  1.00 24.67           N  
ATOM    415  CA  SER A  27     -20.326   7.750  18.356  1.00 24.67           C  
ATOM    416  C   SER A  27     -21.812   8.011  18.499  1.00 24.67           C  
ATOM    417  O   SER A  27     -22.544   7.115  18.944  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.942   7.698  16.890  1.00 24.67           C  
ATOM    419  OG  SER A  27     -20.819   6.874  16.171  1.00 24.67           O  
ATOM    420  H   SER A  27     -20.002   5.640  18.456  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.769   8.540  18.861  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.959   8.703  16.472  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.925   7.320  16.797  1.00 24.67           H  
ATOM    424  HG  SER A  27     -21.684   7.332  16.184  1.00 24.67           H  
ATOM    425  N   SER A  28     -22.257   9.220  18.166  1.00 24.67           N  
ATOM    426  CA  SER A  28     -23.682   9.517  18.218  1.00 24.67           C  
ATOM    427  C   SER A  28     -24.412   8.828  17.079  1.00 24.67           C  
ATOM    428  O   SER A  28     -23.814   8.500  16.051  1.00 24.67           O  
ATOM    429  CB  SER A  28     -23.905  11.019  18.140  1.00 24.67           C  
ATOM    430  OG  SER A  28     -23.515  11.534  16.881  1.00 24.67           O  
ATOM    431  H   SER A  28     -21.607   9.924  17.848  1.00 24.67           H  
ATOM    432  HA  SER A  28     -24.082   9.143  19.163  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -24.958  11.241  18.314  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -23.333  11.509  18.927  1.00 24.67           H  
ATOM    435  HG  SER A  28     -23.499  12.495  16.982  1.00 24.67           H  
ATOM    436  N   CYS A  29     -25.727   8.690  17.208  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -26.524   8.077  16.151  1.00 24.67           C  
ATOM    438  C   CYS A  29     -26.866   9.080  15.061  1.00 24.67           C  
ATOM    439  O   CYS A  29     -28.019   9.492  14.921  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -27.817   7.506  16.721  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -27.565   6.188  17.928  1.00 24.67           S  
ATOM    442  H   CYS A  29     -26.178   8.992  18.059  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -25.945   7.265  15.708  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -28.387   8.302  17.201  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -28.427   7.110  15.910  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -28.855   5.971  18.167  1.00 24.67           H  
ATOM    447  N   SER A  30     -25.855   9.480  14.300  1.00 24.67           N  
ATOM    448  CA  SER A  30     -26.050  10.506  13.287  1.00 24.67           C  
ATOM    449  C   SER A  30     -25.085  10.413  12.109  1.00 24.67           C  
ATOM    450  O   SER A  30     -24.048   9.752  12.172  1.00 24.67           O  
ATOM    451  CB  SER A  30     -25.918  11.886  13.918  1.00 24.67           C  
ATOM    452  OG  SER A  30     -24.593  12.149  14.339  1.00 24.67           O  
ATOM    453  H   SER A  30     -24.935   9.083  14.494  1.00 24.67           H  
ATOM    454  HA  SER A  30     -27.063  10.401  12.895  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -26.218  12.636  13.188  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -26.596  11.970  14.767  1.00 24.67           H  
ATOM    457  HG  SER A  30     -24.462  11.737  15.215  1.00 24.67           H  
ATOM    458  N   SER A  31     -25.456  11.102  11.033  1.00 24.67           N  
ATOM    459  CA  SER A  31     -24.662  11.239   9.816  1.00 24.67           C  
ATOM    460  C   SER A  31     -25.165  12.469   9.069  1.00 24.67           C  
ATOM    461  O   SER A  31     -26.358  12.772   9.119  1.00 24.67           O  
ATOM    462  CB  SER A  31     -24.769   9.993   8.952  1.00 24.67           C  
ATOM    463  OG  SER A  31     -24.004  10.117   7.781  1.00 24.67           O  
ATOM    464  H   SER A  31     -26.337  11.591  11.073  1.00 24.67           H  
ATOM    465  HA  SER A  31     -23.618  11.397  10.087  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -24.420   9.133   9.522  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -25.811   9.812   8.691  1.00 24.67           H  
ATOM    468  HG  SER A  31     -23.869   9.222   7.457  1.00 24.67           H  
ATOM    469  N   SER A  32     -24.272  13.175   8.382  1.00 24.67           N  
ATOM    470  CA  SER A  32     -24.681  14.362   7.632  1.00 24.67           C  
ATOM    471  C   SER A  32     -24.158  14.430   6.190  1.00 24.67           C  
ATOM    472  O   SER A  32     -23.391  15.337   5.864  1.00 24.67           O  
ATOM    473  CB  SER A  32     -24.225  15.603   8.374  1.00 24.67           C  
ATOM    474  OG  SER A  32     -24.806  15.667   9.648  1.00 24.67           O  
ATOM    475  H   SER A  32     -23.307  12.876   8.375  1.00 24.67           H  
ATOM    476  HA  SER A  32     -25.768  14.385   7.604  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -23.140  15.601   8.463  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -24.506  16.487   7.803  1.00 24.67           H  
ATOM    479  HG  SER A  32     -25.756  15.570   9.510  1.00 24.67           H  
ATOM    480  N   PRO A  33     -24.597  13.546   5.270  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -24.126  13.448   3.890  1.00 24.67           C  
ATOM    482  C   PRO A  33     -24.739  14.541   3.014  1.00 24.67           C  
ATOM    483  O   PRO A  33     -25.456  14.260   2.057  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -24.636  12.065   3.482  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -25.928  11.908   4.265  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -25.654  12.571   5.608  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -23.027  13.494   3.870  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -24.788  12.026   2.392  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -23.887  11.298   3.731  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -26.756  12.386   3.722  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -26.188  10.844   4.368  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -26.562  13.069   5.973  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -25.286  11.815   6.298  1.00 24.67           H  
ATOM    494  N   GLY A  34     -24.450  15.789   3.367  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -24.990  16.978   2.708  1.00 24.67           C  
ATOM    496  C   GLY A  34     -24.617  17.171   1.235  1.00 24.67           C  
ATOM    497  O   GLY A  34     -25.368  17.797   0.489  1.00 24.67           O  
ATOM    498  H   GLY A  34     -23.840  15.909   4.172  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -26.076  16.954   2.792  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -24.666  17.854   3.268  1.00 24.67           H  
ATOM    501  N   VAL A  35     -23.441  16.688   0.829  1.00 24.54           N  
ATOM    502  CA  VAL A  35     -22.980  16.907  -0.544  1.00 24.54           C  
ATOM    503  C   VAL A  35     -22.768  15.631  -1.368  1.00 24.54           C  
ATOM    504  O   VAL A  35     -23.359  15.496  -2.439  1.00 24.54           O  
ATOM    505  CB  VAL A  35     -21.667  17.717  -0.531  1.00 24.54           C  
ATOM    506  CG1 VAL A  35     -21.157  17.903  -1.948  1.00 24.54           C  
ATOM    507  CG2 VAL A  35     -21.910  19.068   0.131  1.00 24.54           C  
ATOM    508  H   VAL A  35     -22.879  16.174   1.487  1.00 24.54           H  
ATOM    509  HA  VAL A  35     -23.731  17.506  -1.057  1.00 24.54           H  
ATOM    510  HB  VAL A  35     -20.909  17.165   0.020  1.00 24.54           H  
ATOM    511 1HG1 VAL A  35     -20.224  18.465  -1.928  1.00 24.54           H  
ATOM    512 2HG1 VAL A  35     -20.984  16.936  -2.406  1.00 24.54           H  
ATOM    513 3HG1 VAL A  35     -21.898  18.449  -2.531  1.00 24.54           H  
ATOM    514 1HG2 VAL A  35     -20.981  19.638   0.142  1.00 24.54           H  
ATOM    515 2HG2 VAL A  35     -22.667  19.617  -0.432  1.00 24.54           H  
ATOM    516 3HG2 VAL A  35     -22.253  18.924   1.152  1.00 24.54           H  
ATOM    517  N   LYS A  36     -21.915  14.726  -0.859  1.00 24.18           N  
ATOM    518  CA  LYS A  36     -21.452  13.488  -1.521  1.00 24.18           C  
ATOM    519  C   LYS A  36     -20.111  13.765  -2.195  1.00 24.18           C  
ATOM    520  O   LYS A  36     -19.972  14.742  -2.928  1.00 24.18           O  
ATOM    521  CB  LYS A  36     -22.434  12.922  -2.556  1.00 24.18           C  
ATOM    522  CG  LYS A  36     -22.022  11.553  -3.120  1.00 24.18           C  
ATOM    523  CD  LYS A  36     -23.087  11.002  -4.064  1.00 24.18           C  
ATOM    524  CE  LYS A  36     -22.712   9.624  -4.600  1.00 24.18           C  
ATOM    525  NZ  LYS A  36     -23.774   9.076  -5.494  1.00 24.18           N  
ATOM    526  H   LYS A  36     -21.521  14.929   0.044  1.00 24.18           H  
ATOM    527  HA  LYS A  36     -21.290  12.725  -0.760  1.00 24.18           H  
ATOM    528 1HB  LYS A  36     -23.439  12.849  -2.137  1.00 24.18           H  
ATOM    529 2HB  LYS A  36     -22.469  13.567  -3.428  1.00 24.18           H  
ATOM    530 1HG  LYS A  36     -21.083  11.653  -3.665  1.00 24.18           H  
ATOM    531 2HG  LYS A  36     -21.874  10.853  -2.301  1.00 24.18           H  
ATOM    532 1HD  LYS A  36     -24.039  10.932  -3.537  1.00 24.18           H  
ATOM    533 2HD  LYS A  36     -23.206  11.686  -4.904  1.00 24.18           H  
ATOM    534 1HE  LYS A  36     -21.777   9.694  -5.160  1.00 24.18           H  
ATOM    535 2HE  LYS A  36     -22.571   8.944  -3.761  1.00 24.18           H  
ATOM    536 1HZ  LYS A  36     -23.500   8.161  -5.825  1.00 24.18           H  
ATOM    537 2HZ  LYS A  36     -24.641   9.000  -4.981  1.00 24.18           H  
ATOM    538 3HZ  LYS A  36     -23.900   9.696  -6.282  1.00 24.18           H  
ATOM    539  N   SER A  37     -19.120  12.915  -1.945  1.00 23.70           N  
ATOM    540  CA  SER A  37     -17.797  13.153  -2.508  1.00 23.70           C  
ATOM    541  C   SER A  37     -17.310  12.009  -3.380  1.00 23.70           C  
ATOM    542  O   SER A  37     -16.386  11.286  -2.992  1.00 23.70           O  
ATOM    543  CB  SER A  37     -16.800  13.398  -1.398  1.00 23.70           C  
ATOM    544  OG  SER A  37     -17.146  14.539  -0.658  1.00 23.70           O  
ATOM    545  H   SER A  37     -19.276  12.115  -1.348  1.00 23.70           H  
ATOM    546  HA  SER A  37     -17.843  14.048  -3.130  1.00 23.70           H  
ATOM    547 1HB  SER A  37     -16.757  12.530  -0.740  1.00 23.70           H  
ATOM    548 2HB  SER A  37     -15.809  13.530  -1.830  1.00 23.70           H  
ATOM    549  HG  SER A  37     -17.328  15.229  -1.306  1.00 23.70           H  
ATOM    550  N   PRO A  38     -18.063  11.790  -4.476  1.00 23.08           N  
ATOM    551  CA  PRO A  38     -18.654  11.328  -5.774  1.00 23.08           C  
ATOM    552  C   PRO A  38     -18.397   9.846  -6.005  1.00 23.08           C  
ATOM    553  O   PRO A  38     -17.501   9.256  -5.405  1.00 23.08           O  
ATOM    554  CB  PRO A  38     -17.915  12.043  -6.873  1.00 23.08           C  
ATOM    555  CG  PRO A  38     -16.626  11.921  -6.487  1.00 23.08           C  
ATOM    556  CD  PRO A  38     -16.641  11.659  -5.062  1.00 23.08           C  
ATOM    557  HA  PRO A  38     -19.730  11.554  -5.803  1.00 23.08           H  
ATOM    558 1HB  PRO A  38     -18.117  11.555  -7.833  1.00 23.08           H  
ATOM    559 2HB  PRO A  38     -18.259  13.083  -6.953  1.00 23.08           H  
ATOM    560 1HG  PRO A  38     -16.175  11.089  -7.041  1.00 23.08           H  
ATOM    561 2HG  PRO A  38     -16.060  12.823  -6.755  1.00 23.08           H  
ATOM    562 1HD  PRO A  38     -16.257  10.627  -4.942  1.00 23.08           H  
ATOM    563 2HD  PRO A  38     -15.962  12.425  -4.633  1.00 23.08           H  
ATOM    564  N   ASP A  39     -19.190   9.231  -6.871  1.00 22.25           N  
ATOM    565  CA  ASP A  39     -18.972   7.828  -7.196  1.00 22.25           C  
ATOM    566  C   ASP A  39     -17.700   7.682  -8.010  1.00 22.25           C  
ATOM    567  O   ASP A  39     -17.331   8.582  -8.768  1.00 22.25           O  
ATOM    568  CB  ASP A  39     -20.125   7.218  -7.991  1.00 22.25           C  
ATOM    569  CG  ASP A  39     -20.041   5.691  -8.037  1.00 22.25           C  
ATOM    570  OD1 ASP A  39     -20.425   5.071  -7.073  1.00 22.25           O  
ATOM    571  OD2 ASP A  39     -19.542   5.155  -9.024  1.00 22.25           O  
ATOM    572  H   ASP A  39     -19.928   9.745  -7.354  1.00 22.25           H  
ATOM    573  HA  ASP A  39     -18.851   7.269  -6.268  1.00 22.25           H  
ATOM    574 1HB  ASP A  39     -21.073   7.518  -7.555  1.00 22.25           H  
ATOM    575 2HB  ASP A  39     -20.098   7.595  -9.006  1.00 22.25           H  
ATOM    576  N   ALA A  40     -17.066   6.520  -7.931  1.00 21.33           N  
ATOM    577  CA  ALA A  40     -15.875   6.267  -8.735  1.00 21.33           C  
ATOM    578  C   ALA A  40     -16.171   6.440 -10.228  1.00 21.33           C  
ATOM    579  O   ALA A  40     -15.310   6.904 -10.980  1.00 21.33           O  
ATOM    580  CB  ALA A  40     -15.357   4.868  -8.473  1.00 21.33           C  
ATOM    581  H   ALA A  40     -17.419   5.803  -7.309  1.00 21.33           H  
ATOM    582  HA  ALA A  40     -15.114   6.986  -8.448  1.00 21.33           H  
ATOM    583 1HB  ALA A  40     -14.456   4.697  -9.060  1.00 21.33           H  
ATOM    584 2HB  ALA A  40     -15.127   4.759  -7.415  1.00 21.33           H  
ATOM    585 3HB  ALA A  40     -16.121   4.144  -8.758  1.00 21.33           H  
ATOM    586  N   SER A  41     -17.398   6.121 -10.658  1.00 20.57           N  
ATOM    587  CA  SER A  41     -17.788   6.242 -12.059  1.00 20.57           C  
ATOM    588  C   SER A  41     -17.995   7.699 -12.497  1.00 20.57           C  
ATOM    589  O   SER A  41     -18.173   7.975 -13.684  1.00 20.57           O  
ATOM    590  CB  SER A  41     -19.037   5.424 -12.318  1.00 20.57           C  
ATOM    591  OG  SER A  41     -20.127   5.935 -11.615  1.00 20.57           O  
ATOM    592  H   SER A  41     -18.101   5.763  -9.997  1.00 20.57           H  
ATOM    593  HA  SER A  41     -16.983   5.825 -12.667  1.00 20.57           H  
ATOM    594 1HB  SER A  41     -19.256   5.425 -13.384  1.00 20.57           H  
ATOM    595 2HB  SER A  41     -18.865   4.393 -12.016  1.00 20.57           H  
ATOM    596  HG  SER A  41     -19.959   5.693 -10.672  1.00 20.57           H  
ATOM    597  N   GLN A  42     -17.998   8.627 -11.536  1.00 20.15           N  
ATOM    598  CA  GLN A  42     -18.136  10.052 -11.802  1.00 20.15           C  
ATOM    599  C   GLN A  42     -16.748  10.687 -11.728  1.00 20.15           C  
ATOM    600  O   GLN A  42     -16.454  11.668 -12.413  1.00 20.15           O  
ATOM    601  CB  GLN A  42     -19.056  10.706 -10.763  1.00 20.15           C  
ATOM    602  CG  GLN A  42     -20.503  10.219 -10.776  1.00 20.15           C  
ATOM    603  CD  GLN A  42     -21.360  10.836  -9.641  1.00 20.15           C  
ATOM    604  OE1 GLN A  42     -21.151  10.628  -8.421  1.00 20.15           O  
ATOM    605  NE2 GLN A  42     -22.352  11.621 -10.055  1.00 20.15           N  
ATOM    606  H   GLN A  42     -17.862   8.346 -10.574  1.00 20.15           H  
ATOM    607  HA  GLN A  42     -18.541  10.198 -12.803  1.00 20.15           H  
ATOM    608 1HB  GLN A  42     -18.659  10.504  -9.778  1.00 20.15           H  
ATOM    609 2HB  GLN A  42     -19.055  11.785 -10.903  1.00 20.15           H  
ATOM    610 1HG  GLN A  42     -20.949  10.501 -11.729  1.00 20.15           H  
ATOM    611 2HG  GLN A  42     -20.511   9.138 -10.675  1.00 20.15           H  
ATOM    612 1HE2 GLN A  42     -22.955  12.066  -9.392  1.00 20.15           H  
ATOM    613 2HE2 GLN A  42     -22.495  11.772 -11.035  1.00 20.15           H  
ATOM    614  N   ARG A  43     -15.888  10.080 -10.905  1.00 20.16           N  
ATOM    615  CA  ARG A  43     -14.532  10.555 -10.653  1.00 20.16           C  
ATOM    616  C   ARG A  43     -13.590  10.214 -11.806  1.00 20.16           C  
ATOM    617  O   ARG A  43     -12.905  11.085 -12.353  1.00 20.16           O  
ATOM    618  CB  ARG A  43     -14.020   9.929  -9.359  1.00 20.16           C  
ATOM    619  CG  ARG A  43     -12.649  10.363  -8.869  1.00 20.16           C  
ATOM    620  CD  ARG A  43     -12.332   9.737  -7.529  1.00 20.16           C  
ATOM    621  NE  ARG A  43     -12.132   8.290  -7.607  1.00 20.16           N  
ATOM    622  CZ  ARG A  43     -12.463   7.396  -6.664  1.00 20.16           C  
ATOM    623  NH1 ARG A  43     -13.051   7.758  -5.539  1.00 20.16           N  
ATOM    624  NH2 ARG A  43     -12.176   6.140  -6.912  1.00 20.16           N  
ATOM    625  H   ARG A  43     -16.224   9.285 -10.367  1.00 20.16           H  
ATOM    626  HA  ARG A  43     -14.564  11.637 -10.534  1.00 20.16           H  
ATOM    627 1HB  ARG A  43     -14.735  10.109  -8.565  1.00 20.16           H  
ATOM    628 2HB  ARG A  43     -13.969   8.854  -9.497  1.00 20.16           H  
ATOM    629 1HG  ARG A  43     -11.894  10.035  -9.588  1.00 20.16           H  
ATOM    630 2HG  ARG A  43     -12.617  11.448  -8.769  1.00 20.16           H  
ATOM    631 1HD  ARG A  43     -11.422  10.184  -7.131  1.00 20.16           H  
ATOM    632 2HD  ARG A  43     -13.160   9.928  -6.843  1.00 20.16           H  
ATOM    633  HE  ARG A  43     -11.675   7.894  -8.433  1.00 20.16           H  
ATOM    634 1HH1 ARG A  43     -13.267   8.732  -5.369  1.00 20.16           H  
ATOM    635 2HH1 ARG A  43     -13.294   7.063  -4.849  1.00 20.16           H  
ATOM    636 1HH2 ARG A  43     -11.715   5.938  -7.811  1.00 20.16           H  
ATOM    637 2HH2 ARG A  43     -12.394   5.414  -6.249  1.00 20.16           H  
ATOM    638  N   HIS A  44     -13.574   8.951 -12.222  1.00 20.61           N  
ATOM    639  CA  HIS A  44     -12.657   8.526 -13.277  1.00 20.61           C  
ATOM    640  C   HIS A  44     -13.207   8.830 -14.667  1.00 20.61           C  
ATOM    641  O   HIS A  44     -13.559   7.934 -15.435  1.00 20.61           O  
ATOM    642  CB  HIS A  44     -12.334   7.043 -13.117  1.00 20.61           C  
ATOM    643  CG  HIS A  44     -11.589   6.787 -11.846  1.00 20.61           C  
ATOM    644  ND1 HIS A  44     -10.209   6.725 -11.780  1.00 20.61           N  
ATOM    645  CD2 HIS A  44     -12.036   6.613 -10.588  1.00 20.61           C  
ATOM    646  CE1 HIS A  44      -9.844   6.523 -10.526  1.00 20.61           C  
ATOM    647  NE2 HIS A  44     -10.943   6.463  -9.777  1.00 20.61           N  
ATOM    648  H   HIS A  44     -14.184   8.262 -11.780  1.00 20.61           H  
ATOM    649  HA  HIS A  44     -11.722   9.073 -13.178  1.00 20.61           H  
ATOM    650 1HB  HIS A  44     -13.260   6.464 -13.101  1.00 20.61           H  
ATOM    651 2HB  HIS A  44     -11.733   6.699 -13.957  1.00 20.61           H  
ATOM    652  HD1 HIS A  44      -9.572   6.833 -12.547  1.00 20.61           H  
ATOM    653  HD2 HIS A  44     -13.025   6.594 -10.153  1.00 20.61           H  
ATOM    654  HE1 HIS A  44      -8.789   6.447 -10.257  1.00 20.61           H  
ATOM    655  N   SER A  45     -13.271  10.119 -14.971  1.00 21.38           N  
ATOM    656  CA  SER A  45     -13.812  10.615 -16.227  1.00 21.38           C  
ATOM    657  C   SER A  45     -13.018  10.100 -17.417  1.00 21.38           C  
ATOM    658  O   SER A  45     -11.787  10.021 -17.372  1.00 21.38           O  
ATOM    659  CB  SER A  45     -13.814  12.128 -16.227  1.00 21.38           C  
ATOM    660  OG  SER A  45     -14.255  12.627 -17.461  1.00 21.38           O  
ATOM    661  H   SER A  45     -12.955  10.769 -14.251  1.00 21.38           H  
ATOM    662  HA  SER A  45     -14.840  10.263 -16.322  1.00 21.38           H  
ATOM    663 1HB  SER A  45     -14.461  12.490 -15.428  1.00 21.38           H  
ATOM    664 2HB  SER A  45     -12.808  12.489 -16.024  1.00 21.38           H  
ATOM    665  HG  SER A  45     -13.648  12.263 -18.134  1.00 21.38           H  
ATOM    666  N   SER A  46     -13.720   9.755 -18.492  1.00 22.31           N  
ATOM    667  CA  SER A  46     -13.047   9.293 -19.697  1.00 22.31           C  
ATOM    668  C   SER A  46     -12.141  10.395 -20.230  1.00 22.31           C  
ATOM    669  O   SER A  46     -12.534  11.564 -20.241  1.00 22.31           O  
ATOM    670  CB  SER A  46     -14.064   8.892 -20.746  1.00 22.31           C  
ATOM    671  OG  SER A  46     -13.438   8.508 -21.935  1.00 22.31           O  
ATOM    672  H   SER A  46     -14.728   9.822 -18.470  1.00 22.31           H  
ATOM    673  HA  SER A  46     -12.432   8.428 -19.446  1.00 22.31           H  
ATOM    674 1HB  SER A  46     -14.672   8.071 -20.368  1.00 22.31           H  
ATOM    675 2HB  SER A  46     -14.731   9.731 -20.939  1.00 22.31           H  
ATOM    676  HG  SER A  46     -12.860   9.239 -22.175  1.00 22.31           H  
ATOM    677  N   THR A  47     -10.945  10.020 -20.677  1.00 23.25           N  
ATOM    678  CA  THR A  47      -9.985  10.968 -21.233  1.00 23.25           C  
ATOM    679  C   THR A  47      -9.515  10.534 -22.615  1.00 23.25           C  
ATOM    680  O   THR A  47      -9.183   9.368 -22.825  1.00 23.25           O  
ATOM    681  CB  THR A  47      -8.767  11.133 -20.295  1.00 23.25           C  
ATOM    682  OG1 THR A  47      -9.201  11.635 -19.013  1.00 23.25           O  
ATOM    683  CG2 THR A  47      -7.746  12.097 -20.893  1.00 23.25           C  
ATOM    684  H   THR A  47     -10.693   9.043 -20.623  1.00 23.25           H  
ATOM    685  HA  THR A  47     -10.472  11.938 -21.334  1.00 23.25           H  
ATOM    686  HB  THR A  47      -8.293  10.164 -20.148  1.00 23.25           H  
ATOM    687  HG1 THR A  47      -9.751  10.976 -18.557  1.00 23.25           H  
ATOM    688 1HG2 THR A  47      -6.900  12.193 -20.215  1.00 23.25           H  
ATOM    689 2HG2 THR A  47      -7.393  11.717 -21.849  1.00 23.25           H  
ATOM    690 3HG2 THR A  47      -8.207  13.073 -21.039  1.00 23.25           H  
ATOM    691  N   SER A  48      -9.489  11.478 -23.551  1.00 24.08           N  
ATOM    692  CA  SER A  48      -9.023  11.213 -24.907  1.00 24.08           C  
ATOM    693  C   SER A  48      -8.608  12.473 -25.626  1.00 24.08           C  
ATOM    694  O   SER A  48      -9.172  13.547 -25.415  1.00 24.08           O  
ATOM    695  CB  SER A  48     -10.088  10.543 -25.749  1.00 24.08           C  
ATOM    696  OG  SER A  48      -9.618  10.332 -27.073  1.00 24.08           O  
ATOM    697  H   SER A  48      -9.787  12.412 -23.311  1.00 24.08           H  
ATOM    698  HA  SER A  48      -8.155  10.555 -24.849  1.00 24.08           H  
ATOM    699 1HB  SER A  48     -10.360   9.588 -25.300  1.00 24.08           H  
ATOM    700 2HB  SER A  48     -10.980  11.164 -25.772  1.00 24.08           H  
ATOM    701  HG  SER A  48      -9.478  11.236 -27.487  1.00 24.08           H  
ATOM    702  N   ALA A  49      -7.624  12.330 -26.494  1.00 24.55           N  
ATOM    703  CA  ALA A  49      -7.245  13.416 -27.366  1.00 24.55           C  
ATOM    704  C   ALA A  49      -8.409  13.615 -28.336  1.00 24.55           C  
ATOM    705  O   ALA A  49      -9.187  12.668 -28.516  1.00 24.55           O  
ATOM    706  CB  ALA A  49      -5.960  13.101 -28.114  1.00 24.55           C  
ATOM    707  H   ALA A  49      -7.171  11.429 -26.583  1.00 24.55           H  
ATOM    708  HA  ALA A  49      -7.094  14.297 -26.759  1.00 24.55           H  
ATOM    709 1HB  ALA A  49      -5.701  13.930 -28.770  1.00 24.55           H  
ATOM    710 2HB  ALA A  49      -5.153  12.939 -27.400  1.00 24.55           H  
ATOM    711 3HB  ALA A  49      -6.103  12.202 -28.712  1.00 24.55           H  
ATOM    712  N   PRO A  50      -8.634  14.825 -28.876  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -9.591  15.103 -29.930  1.00 24.67           C  
ATOM    714  C   PRO A  50      -9.295  14.261 -31.159  1.00 24.67           C  
ATOM    715  O   PRO A  50      -8.130  14.008 -31.478  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -9.358  16.590 -30.216  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -8.795  17.145 -28.928  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -7.949  16.029 -28.354  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.611  14.916 -29.559  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -8.670  16.698 -31.069  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -10.304  17.067 -30.512  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -8.215  18.059 -29.130  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -9.615  17.433 -28.253  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -6.912  16.087 -28.709  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -8.035  16.107 -27.263  1.00 24.67           H  
ATOM    726  N   SER A  51     -10.339  13.835 -31.858  1.00 24.67           N  
ATOM    727  CA  SER A  51     -10.165  13.055 -33.082  1.00 24.67           C  
ATOM    728  C   SER A  51      -9.488  13.860 -34.172  1.00 24.67           C  
ATOM    729  O   SER A  51      -9.749  15.057 -34.324  1.00 24.67           O  
ATOM    730  CB  SER A  51     -11.491  12.566 -33.625  1.00 24.67           C  
ATOM    731  OG  SER A  51     -11.312  11.869 -34.852  1.00 24.67           O  
ATOM    732  H   SER A  51     -11.272  14.060 -31.545  1.00 24.67           H  
ATOM    733  HA  SER A  51      -9.536  12.193 -32.855  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -11.962  11.910 -32.898  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -12.155  13.414 -33.782  1.00 24.67           H  
ATOM    736  HG  SER A  51     -10.862  12.491 -35.502  1.00 24.67           H  
ATOM    737  N   SER A  52      -8.647  13.192 -34.943  1.00 24.67           N  
ATOM    738  CA  SER A  52      -8.038  13.802 -36.109  1.00 24.67           C  
ATOM    739  C   SER A  52      -9.092  13.791 -37.199  1.00 24.67           C  
ATOM    740  O   SER A  52     -10.152  13.175 -37.017  1.00 24.67           O  
ATOM    741  CB  SER A  52      -6.806  13.041 -36.559  1.00 24.67           C  
ATOM    742  OG  SER A  52      -7.153  11.785 -37.064  1.00 24.67           O  
ATOM    743  H   SER A  52      -8.452  12.224 -34.729  1.00 24.67           H  
ATOM    744  HA  SER A  52      -7.770  14.835 -35.883  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -6.286  13.614 -37.327  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.123  12.923 -35.719  1.00 24.67           H  
ATOM    747  HG  SER A  52      -7.747  11.957 -37.803  1.00 24.67           H  
ATOM    748  N   SER A  53      -8.815  14.479 -38.305  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.715  14.522 -39.452  1.00 24.67           C  
ATOM    750  C   SER A  53      -8.928  14.841 -40.714  1.00 24.67           C  
ATOM    751  O   SER A  53      -7.971  15.613 -40.671  1.00 24.67           O  
ATOM    752  CB  SER A  53     -10.795  15.566 -39.242  1.00 24.67           C  
ATOM    753  OG  SER A  53     -11.660  15.627 -40.344  1.00 24.67           O  
ATOM    754  H   SER A  53      -7.939  14.978 -38.362  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.182  13.543 -39.573  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -11.364  15.328 -38.341  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -10.331  16.538 -39.088  1.00 24.67           H  
ATOM    758  HG  SER A  53     -11.096  15.754 -41.122  1.00 24.67           H  
ATOM    759  N   MET A  54      -9.328  14.238 -41.828  1.00 24.67           N  
ATOM    760  CA  MET A  54      -8.687  14.488 -43.117  1.00 24.67           C  
ATOM    761  C   MET A  54      -9.559  15.347 -44.021  1.00 24.67           C  
ATOM    762  O   MET A  54     -10.787  15.308 -43.916  1.00 24.67           O  
ATOM    763  CB  MET A  54      -8.364  13.166 -43.802  1.00 24.67           C  
ATOM    764  CG  MET A  54      -7.497  12.227 -42.975  1.00 24.67           C  
ATOM    765  SD  MET A  54      -5.864  12.905 -42.645  1.00 24.67           S  
ATOM    766  CE  MET A  54      -5.144  12.844 -44.282  1.00 24.67           C  
ATOM    767  H   MET A  54     -10.112  13.600 -41.785  1.00 24.67           H  
ATOM    768  HA  MET A  54      -7.757  15.031 -42.945  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -9.290  12.645 -44.040  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -7.850  13.362 -44.744  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -7.983  12.017 -42.024  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -7.376  11.284 -43.509  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -4.126  13.232 -44.247  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -5.128  11.811 -44.635  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -5.742  13.452 -44.964  1.00 24.67           H  
ATOM    776  N   THR A  55      -8.931  16.093 -44.926  1.00 24.67           N  
ATOM    777  CA  THR A  55      -9.660  16.879 -45.916  1.00 24.67           C  
ATOM    778  C   THR A  55      -9.255  16.468 -47.328  1.00 24.67           C  
ATOM    779  O   THR A  55      -8.065  16.391 -47.643  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.422  18.387 -45.712  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -9.871  18.764 -44.404  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -10.176  19.196 -46.756  1.00 24.67           C  
ATOM    783  H   THR A  55      -7.920  16.102 -44.941  1.00 24.67           H  
ATOM    784  HA  THR A  55     -10.727  16.682 -45.804  1.00 24.67           H  
ATOM    785  HB  THR A  55      -8.358  18.601 -45.798  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -10.758  18.416 -44.257  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.996  20.257 -46.593  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.831  18.924 -47.753  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -11.242  18.993 -46.675  1.00 24.67           H  
ATOM    790  N   SER A  56     -10.242  16.184 -48.169  1.00 24.67           N  
ATOM    791  CA  SER A  56      -9.986  15.788 -49.548  1.00 24.67           C  
ATOM    792  C   SER A  56      -9.506  16.967 -50.399  1.00 24.67           C  
ATOM    793  O   SER A  56     -10.003  18.085 -50.216  1.00 24.67           O  
ATOM    794  CB  SER A  56     -11.251  15.239 -50.185  1.00 24.67           C  
ATOM    795  OG  SER A  56     -11.053  14.914 -51.554  1.00 24.67           O  
ATOM    796  H   SER A  56     -11.197  16.254 -47.842  1.00 24.67           H  
ATOM    797  HA  SER A  56      -9.252  14.992 -49.520  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -11.576  14.353 -49.643  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -12.043  15.982 -50.102  1.00 24.67           H  
ATOM    800  HG  SER A  56     -10.708  15.735 -52.018  1.00 24.67           H  
ATOM    801  N   PRO A  57      -8.544  16.764 -51.313  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -8.180  17.695 -52.352  1.00 24.67           C  
ATOM    803  C   PRO A  57      -9.433  17.903 -53.169  1.00 24.67           C  
ATOM    804  O   PRO A  57     -10.293  17.013 -53.204  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -7.086  16.956 -53.132  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -6.501  15.983 -52.127  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -7.670  15.572 -51.245  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -7.823  18.636 -51.911  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -7.525  16.458 -54.008  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -6.347  17.677 -53.512  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -6.042  15.129 -52.652  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -5.698  16.471 -51.555  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -8.182  14.681 -51.643  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -7.278  15.425 -50.222  1.00 24.67           H  
ATOM    815  N   GLN A  58      -9.579  19.082 -53.758  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -10.755  19.376 -54.561  1.00 24.67           C  
ATOM    817  C   GLN A  58     -10.436  19.370 -56.047  1.00 24.67           C  
ATOM    818  O   GLN A  58      -9.290  19.576 -56.443  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -11.345  20.717 -54.132  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.737  20.747 -52.651  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -12.860  19.768 -52.334  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -13.940  19.858 -52.931  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -12.625  18.839 -51.409  1.00 24.67           N  
ATOM    824  H   GLN A  58      -8.852  19.777 -53.667  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -11.502  18.602 -54.380  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -10.621  21.512 -54.312  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -12.232  20.935 -54.723  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -10.870  20.473 -52.044  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -12.073  21.749 -52.390  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -13.334  18.177 -51.178  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -11.721  18.780 -50.932  1.00 24.67           H  
ATOM    832  N   SER A  59     -11.467  19.170 -56.866  1.00 24.67           N  
ATOM    833  CA  SER A  59     -11.342  19.192 -58.326  1.00 24.67           C  
ATOM    834  C   SER A  59     -11.316  20.589 -58.918  1.00 24.67           C  
ATOM    835  O   SER A  59     -10.947  20.761 -60.083  1.00 24.67           O  
ATOM    836  CB  SER A  59     -12.534  18.506 -58.944  1.00 24.67           C  
ATOM    837  OG  SER A  59     -13.704  19.274 -58.721  1.00 24.67           O  
ATOM    838  H   SER A  59     -12.377  18.989 -56.463  1.00 24.67           H  
ATOM    839  HA  SER A  59     -10.422  18.677 -58.604  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -12.371  18.391 -60.013  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -12.654  17.514 -58.516  1.00 24.67           H  
ATOM    842  HG  SER A  59     -13.528  20.205 -59.084  1.00 24.67           H  
ATOM    843  N   SER A  60     -11.708  21.559 -58.097  1.00 24.67           N  
ATOM    844  CA  SER A  60     -11.902  22.940 -58.493  1.00 24.67           C  
ATOM    845  C   SER A  60     -13.008  22.948 -59.535  1.00 24.67           C  
ATOM    846  O   SER A  60     -13.510  24.012 -59.898  1.00 24.67           O  
ATOM    847  OXT SER A  60     -13.642  21.894 -59.677  1.00 24.67           O  
ATOM    848  CB  SER A  60     -10.624  23.578 -59.027  1.00 24.67           C  
ATOM    849  OG  SER A  60     -10.849  24.914 -59.390  1.00 24.67           O  
ATOM    850  H   SER A  60     -11.927  21.296 -57.149  1.00 24.67           H  
ATOM    851  HA  SER A  60     -12.238  23.515 -57.630  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -9.847  23.530 -58.266  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -10.262  23.041 -59.891  1.00 24.67           H  
ATOM    854  HG  SER A  60     -10.018  25.234 -59.747  1.00 24.67           H  
ENDMDL

