REMARK ID 697846 DOMAINID 688344 MODEL 1 8r8i_1_A
MODEL     1
ATOM      1  N   GLY A   1       0.075  -0.413  -1.157  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.276  -0.237  -0.353  1.00  1.33           C  
ATOM      3  C   GLY A   1       1.449   1.214   0.078  1.00  1.33           C  
ATOM      4  O   GLY A   1       0.525   1.833   0.603  1.00  1.33           O  
ATOM      5  H   GLY A   1      -0.206   0.328  -1.784  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       1.223  -0.876   0.529  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       2.147  -0.553  -0.925  1.00  1.33           H  
ATOM      8  N   LEU A   2       2.651   1.742  -0.133  1.00  1.08           N  
ATOM      9  CA  LEU A   2       3.011   3.103   0.273  1.00  1.08           C  
ATOM     10  C   LEU A   2       3.355   4.006  -0.908  1.00  1.08           C  
ATOM     11  O   LEU A   2       3.902   3.546  -1.914  1.00  1.08           O  
ATOM     12  CB  LEU A   2       4.222   3.055   1.203  1.00  1.08           C  
ATOM     13  CG  LEU A   2       4.002   2.654   2.623  1.00  1.08           C  
ATOM     14  CD1 LEU A   2       3.938   1.134   2.727  1.00  1.08           C  
ATOM     15  CD2 LEU A   2       5.133   3.208   3.471  1.00  1.08           C  
ATOM     16  H   LEU A   2       3.352   1.174  -0.584  1.00  1.08           H  
ATOM     17  HA  LEU A   2       2.169   3.545   0.807  1.00  1.08           H  
ATOM     18 1HB  LEU A   2       4.858   2.314   0.818  1.00  1.08           H  
ATOM     19 2HB  LEU A   2       4.738   4.022   1.179  1.00  1.08           H  
ATOM     20  HG  LEU A   2       3.072   3.064   2.962  1.00  1.08           H  
ATOM     21 1HD1 LEU A   2       3.769   0.864   3.740  1.00  1.08           H  
ATOM     22 2HD1 LEU A   2       3.137   0.749   2.134  1.00  1.08           H  
ATOM     23 3HD1 LEU A   2       4.874   0.705   2.388  1.00  1.08           H  
ATOM     24 1HD2 LEU A   2       4.962   2.940   4.504  1.00  1.08           H  
ATOM     25 2HD2 LEU A   2       6.081   2.797   3.135  1.00  1.08           H  
ATOM     26 3HD2 LEU A   2       5.166   4.278   3.382  1.00  1.08           H  
ATOM     27  N   SER A   3       3.029   5.294  -0.773  1.00  0.88           N  
ATOM     28  CA  SER A   3       3.367   6.316  -1.760  1.00  0.88           C  
ATOM     29  C   SER A   3       4.815   6.745  -1.639  1.00  0.88           C  
ATOM     30  O   SER A   3       5.453   6.467  -0.624  1.00  0.88           O  
ATOM     31  CB  SER A   3       2.471   7.520  -1.561  1.00  0.88           C  
ATOM     32  OG  SER A   3       2.700   8.116  -0.294  1.00  0.88           O  
ATOM     33  H   SER A   3       2.545   5.595   0.081  1.00  0.88           H  
ATOM     34  HA  SER A   3       3.208   5.903  -2.757  1.00  0.88           H  
ATOM     35 1HB  SER A   3       2.662   8.247  -2.347  1.00  0.88           H  
ATOM     36 2HB  SER A   3       1.428   7.219  -1.637  1.00  0.88           H  
ATOM     37  HG  SER A   3       2.323   7.469   0.363  1.00  0.88           H  
ATOM     38  N   ASP A   4       5.329   7.477  -2.637  1.00  0.74           N  
ATOM     39  CA  ASP A   4       6.704   7.967  -2.546  1.00  0.74           C  
ATOM     40  C   ASP A   4       6.869   8.860  -1.327  1.00  0.74           C  
ATOM     41  O   ASP A   4       7.864   8.777  -0.612  1.00  0.74           O  
ATOM     42  CB  ASP A   4       7.082   8.786  -3.784  1.00  0.74           C  
ATOM     43  CG  ASP A   4       7.262   7.969  -5.054  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       7.343   6.756  -4.976  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       7.344   8.554  -6.098  1.00  0.74           O  
ATOM     46  H   ASP A   4       4.771   7.680  -3.454  1.00  0.74           H  
ATOM     47  HA  ASP A   4       7.377   7.114  -2.450  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       6.315   9.538  -3.966  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       8.013   9.322  -3.585  1.00  0.74           H  
ATOM     50  N   GLY A   5       5.856   9.680  -1.059  1.00  0.65           N  
ATOM     51  CA  GLY A   5       5.885  10.585   0.079  1.00  0.65           C  
ATOM     52  C   GLY A   5       6.047   9.789   1.360  1.00  0.65           C  
ATOM     53  O   GLY A   5       6.927  10.073   2.181  1.00  0.65           O  
ATOM     54  H   GLY A   5       5.055   9.679  -1.671  1.00  0.65           H  
ATOM     55 1HA  GLY A   5       6.714  11.287  -0.030  1.00  0.65           H  
ATOM     56 2HA  GLY A   5       4.963  11.163   0.112  1.00  0.65           H  
ATOM     57  N   GLU A   6       5.185   8.788   1.537  1.00  0.60           N  
ATOM     58  CA  GLU A   6       5.246   7.967   2.737  1.00  0.60           C  
ATOM     59  C   GLU A   6       6.573   7.217   2.837  1.00  0.60           C  
ATOM     60  O   GLU A   6       7.146   7.134   3.924  1.00  0.60           O  
ATOM     61  CB  GLU A   6       4.071   7.002   2.743  1.00  0.60           C  
ATOM     62  CG  GLU A   6       2.729   7.655   2.991  1.00  0.60           C  
ATOM     63  CD  GLU A   6       1.580   6.749   2.670  1.00  0.60           C  
ATOM     64  OE1 GLU A   6       1.573   6.218   1.570  1.00  0.60           O  
ATOM     65  OE2 GLU A   6       0.712   6.571   3.504  1.00  0.60           O  
ATOM     66  H   GLU A   6       4.479   8.588   0.824  1.00  0.60           H  
ATOM     67  HA  GLU A   6       5.162   8.622   3.604  1.00  0.60           H  
ATOM     68 1HB  GLU A   6       4.035   6.459   1.799  1.00  0.60           H  
ATOM     69 2HB  GLU A   6       4.212   6.282   3.536  1.00  0.60           H  
ATOM     70 1HG  GLU A   6       2.669   7.944   4.042  1.00  0.60           H  
ATOM     71 2HG  GLU A   6       2.661   8.560   2.389  1.00  0.60           H  
ATOM     72  N   TRP A   7       7.109   6.727   1.714  1.00  0.58           N  
ATOM     73  CA  TRP A   7       8.389   6.030   1.779  1.00  0.58           C  
ATOM     74  C   TRP A   7       9.510   6.956   2.204  1.00  0.58           C  
ATOM     75  O   TRP A   7      10.378   6.562   2.987  1.00  0.58           O  
ATOM     76  CB  TRP A   7       8.773   5.388   0.449  1.00  0.58           C  
ATOM     77  CG  TRP A   7       8.131   4.083   0.211  1.00  0.58           C  
ATOM     78  CD1 TRP A   7       7.269   3.748  -0.778  1.00  0.58           C  
ATOM     79  CD2 TRP A   7       8.293   2.899   1.030  1.00  0.58           C  
ATOM     80  NE1 TRP A   7       6.915   2.428  -0.663  1.00  0.58           N  
ATOM     81  CE2 TRP A   7       7.525   1.899   0.452  1.00  0.58           C  
ATOM     82  CE3 TRP A   7       9.026   2.621   2.197  1.00  0.58           C  
ATOM     83  CZ2 TRP A   7       7.454   0.624   0.993  1.00  0.58           C  
ATOM     84  CZ3 TRP A   7       8.952   1.353   2.739  1.00  0.58           C  
ATOM     85  CH2 TRP A   7       8.186   0.377   2.156  1.00  0.58           C  
ATOM     86  H   TRP A   7       6.609   6.806   0.828  1.00  0.58           H  
ATOM     87  HA  TRP A   7       8.301   5.238   2.521  1.00  0.58           H  
ATOM     88 1HB  TRP A   7       8.488   6.059  -0.363  1.00  0.58           H  
ATOM     89 2HB  TRP A   7       9.855   5.258   0.402  1.00  0.58           H  
ATOM     90  HD1 TRP A   7       6.922   4.420  -1.564  1.00  0.58           H  
ATOM     91  HE1 TRP A   7       6.290   1.938  -1.291  1.00  0.58           H  
ATOM     92  HE3 TRP A   7       9.639   3.391   2.667  1.00  0.58           H  
ATOM     93  HZ2 TRP A   7       6.851  -0.163   0.541  1.00  0.58           H  
ATOM     94  HZ3 TRP A   7       9.523   1.152   3.633  1.00  0.58           H  
ATOM     95  HH2 TRP A   7       8.155  -0.616   2.611  1.00  0.58           H  
ATOM     96  N   GLN A   8       9.491   8.195   1.719  1.00  0.57           N  
ATOM     97  CA  GLN A   8      10.522   9.144   2.092  1.00  0.57           C  
ATOM     98  C   GLN A   8      10.450   9.415   3.588  1.00  0.57           C  
ATOM     99  O   GLN A   8      11.476   9.442   4.265  1.00  0.57           O  
ATOM    100  CB  GLN A   8      10.354  10.439   1.292  1.00  0.57           C  
ATOM    101  CG  GLN A   8      10.683  10.300  -0.190  1.00  0.57           C  
ATOM    102  CD  GLN A   8      10.283  11.524  -0.996  1.00  0.57           C  
ATOM    103  OE1 GLN A   8       9.476  12.354  -0.559  1.00  0.57           O  
ATOM    104  NE2 GLN A   8      10.842  11.641  -2.195  1.00  0.57           N  
ATOM    105  H   GLN A   8       8.762   8.473   1.060  1.00  0.57           H  
ATOM    106  HA  GLN A   8      11.496   8.711   1.867  1.00  0.57           H  
ATOM    107 1HB  GLN A   8       9.319  10.774   1.371  1.00  0.57           H  
ATOM    108 2HB  GLN A   8      10.985  11.216   1.719  1.00  0.57           H  
ATOM    109 1HG  GLN A   8      11.759  10.172  -0.289  1.00  0.57           H  
ATOM    110 2HG  GLN A   8      10.178   9.434  -0.592  1.00  0.57           H  
ATOM    111 1HE2 GLN A   8      10.617  12.421  -2.778  1.00  0.57           H  
ATOM    112 2HE2 GLN A   8      11.486  10.946  -2.515  1.00  0.57           H  
ATOM    113  N   GLN A   9       9.234   9.529   4.133  1.00  0.58           N  
ATOM    114  CA  GLN A   9       9.090   9.773   5.567  1.00  0.58           C  
ATOM    115  C   GLN A   9       9.641   8.598   6.373  1.00  0.58           C  
ATOM    116  O   GLN A   9      10.371   8.785   7.353  1.00  0.58           O  
ATOM    117  CB  GLN A   9       7.617   9.997   5.912  1.00  0.58           C  
ATOM    118  CG  GLN A   9       7.048  11.294   5.384  1.00  0.58           C  
ATOM    119  CD  GLN A   9       5.545  11.409   5.587  1.00  0.58           C  
ATOM    120  OE1 GLN A   9       4.986  10.961   6.592  1.00  0.58           O  
ATOM    121  NE2 GLN A   9       4.878  12.017   4.612  1.00  0.58           N  
ATOM    122  H   GLN A   9       8.406   9.497   3.532  1.00  0.58           H  
ATOM    123  HA  GLN A   9       9.659  10.664   5.827  1.00  0.58           H  
ATOM    124 1HB  GLN A   9       7.022   9.183   5.502  1.00  0.58           H  
ATOM    125 2HB  GLN A   9       7.489   9.980   6.993  1.00  0.58           H  
ATOM    126 1HG  GLN A   9       7.527  12.123   5.902  1.00  0.58           H  
ATOM    127 2HG  GLN A   9       7.255  11.354   4.318  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9       3.886  12.128   4.676  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9       5.373  12.364   3.814  1.00  0.58           H  
ATOM    130  N   VAL A  10       9.378   7.381   5.903  1.00  0.58           N  
ATOM    131  CA  VAL A  10       9.874   6.188   6.573  1.00  0.58           C  
ATOM    132  C   VAL A  10      11.375   6.132   6.587  1.00  0.58           C  
ATOM    133  O   VAL A  10      11.979   5.849   7.621  1.00  0.58           O  
ATOM    134  CB  VAL A  10       9.360   4.934   5.860  1.00  0.58           C  
ATOM    135  CG1 VAL A  10      10.028   3.695   6.360  1.00  0.58           C  
ATOM    136  CG2 VAL A  10       7.909   4.822   6.100  1.00  0.58           C  
ATOM    137  H   VAL A  10       8.778   7.282   5.083  1.00  0.58           H  
ATOM    138  HA  VAL A  10       9.507   6.195   7.598  1.00  0.58           H  
ATOM    139  HB  VAL A  10       9.560   5.021   4.798  1.00  0.58           H  
ATOM    140 1HG1 VAL A  10       9.622   2.855   5.821  1.00  0.58           H  
ATOM    141 2HG1 VAL A  10      11.103   3.756   6.187  1.00  0.58           H  
ATOM    142 3HG1 VAL A  10       9.837   3.579   7.403  1.00  0.58           H  
ATOM    143 1HG2 VAL A  10       7.517   3.958   5.592  1.00  0.58           H  
ATOM    144 2HG2 VAL A  10       7.743   4.738   7.155  1.00  0.58           H  
ATOM    145 3HG2 VAL A  10       7.424   5.692   5.741  1.00  0.58           H  
ATOM    146  N   LEU A  11      11.984   6.401   5.444  1.00  0.59           N  
ATOM    147  CA  LEU A  11      13.421   6.326   5.336  1.00  0.59           C  
ATOM    148  C   LEU A  11      14.115   7.485   6.060  1.00  0.59           C  
ATOM    149  O   LEU A  11      15.192   7.295   6.634  1.00  0.59           O  
ATOM    150  CB  LEU A  11      13.782   6.209   3.856  1.00  0.59           C  
ATOM    151  CG  LEU A  11      13.280   4.844   3.235  1.00  0.59           C  
ATOM    152  CD1 LEU A  11      13.544   4.814   1.747  1.00  0.59           C  
ATOM    153  CD2 LEU A  11      13.959   3.661   3.953  1.00  0.59           C  
ATOM    154  H   LEU A  11      11.426   6.633   4.619  1.00  0.59           H  
ATOM    155  HA  LEU A  11      13.740   5.403   5.813  1.00  0.59           H  
ATOM    156 1HB  LEU A  11      13.302   7.029   3.315  1.00  0.59           H  
ATOM    157 2HB  LEU A  11      14.859   6.282   3.736  1.00  0.59           H  
ATOM    158  HG  LEU A  11      12.199   4.768   3.376  1.00  0.59           H  
ATOM    159 1HD1 LEU A  11      13.169   3.875   1.332  1.00  0.59           H  
ATOM    160 2HD1 LEU A  11      13.030   5.653   1.275  1.00  0.59           H  
ATOM    161 3HD1 LEU A  11      14.614   4.890   1.564  1.00  0.59           H  
ATOM    162 1HD2 LEU A  11      13.594   2.728   3.531  1.00  0.59           H  
ATOM    163 2HD2 LEU A  11      15.038   3.720   3.818  1.00  0.59           H  
ATOM    164 3HD2 LEU A  11      13.724   3.695   5.018  1.00  0.59           H  
ATOM    165  N   ASN A  12      13.494   8.673   6.091  1.00  0.61           N  
ATOM    166  CA  ASN A  12      14.085   9.804   6.804  1.00  0.61           C  
ATOM    167  C   ASN A  12      14.188   9.484   8.294  1.00  0.61           C  
ATOM    168  O   ASN A  12      15.189   9.787   8.948  1.00  0.61           O  
ATOM    169  CB  ASN A  12      13.254  11.058   6.598  1.00  0.61           C  
ATOM    170  CG  ASN A  12      13.395  11.648   5.209  1.00  0.61           C  
ATOM    171  OD1 ASN A  12      14.373  11.390   4.494  1.00  0.61           O  
ATOM    172  ND2 ASN A  12      12.425  12.437   4.816  1.00  0.61           N  
ATOM    173  H   ASN A  12      12.618   8.809   5.589  1.00  0.61           H  
ATOM    174  HA  ASN A  12      15.094   9.971   6.427  1.00  0.61           H  
ATOM    175 1HB  ASN A  12      12.201  10.816   6.765  1.00  0.61           H  
ATOM    176 2HB  ASN A  12      13.536  11.808   7.335  1.00  0.61           H  
ATOM    177 1HD2 ASN A  12      12.458  12.853   3.909  1.00  0.61           H  
ATOM    178 2HD2 ASN A  12      11.653  12.616   5.423  1.00  0.61           H  
ATOM    179  N   VAL A  13      13.165   8.807   8.814  1.00  0.62           N  
ATOM    180  CA  VAL A  13      13.142   8.373  10.202  1.00  0.62           C  
ATOM    181  C   VAL A  13      14.034   7.163  10.421  1.00  0.62           C  
ATOM    182  O   VAL A  13      14.770   7.090  11.404  1.00  0.62           O  
ATOM    183  CB  VAL A  13      11.729   8.037  10.655  1.00  0.62           C  
ATOM    184  CG1 VAL A  13      11.782   7.432  12.040  1.00  0.62           C  
ATOM    185  CG2 VAL A  13      10.887   9.293  10.637  1.00  0.62           C  
ATOM    186  H   VAL A  13      12.350   8.611   8.228  1.00  0.62           H  
ATOM    187  HA  VAL A  13      13.513   9.191  10.820  1.00  0.62           H  
ATOM    188  HB  VAL A  13      11.303   7.298   9.971  1.00  0.62           H  
ATOM    189 1HG1 VAL A  13      10.802   7.168  12.352  1.00  0.62           H  
ATOM    190 2HG1 VAL A  13      12.397   6.534  12.005  1.00  0.62           H  
ATOM    191 3HG1 VAL A  13      12.212   8.145  12.745  1.00  0.62           H  
ATOM    192 1HG2 VAL A  13       9.899   9.052  10.930  1.00  0.62           H  
ATOM    193 2HG2 VAL A  13      11.307  10.031  11.320  1.00  0.62           H  
ATOM    194 3HG2 VAL A  13      10.870   9.704   9.629  1.00  0.62           H  
ATOM    195  N   TRP A  14      14.003   6.204   9.493  1.00  0.63           N  
ATOM    196  CA  TRP A  14      14.816   5.015   9.664  1.00  0.63           C  
ATOM    197  C   TRP A  14      16.296   5.402   9.684  1.00  0.63           C  
ATOM    198  O   TRP A  14      17.096   4.781  10.374  1.00  0.63           O  
ATOM    199  CB  TRP A  14      14.605   3.980   8.564  1.00  0.63           C  
ATOM    200  CG  TRP A  14      15.120   2.646   9.033  1.00  0.63           C  
ATOM    201  CD1 TRP A  14      16.277   2.007   8.705  1.00  0.63           C  
ATOM    202  CD2 TRP A  14      14.430   1.779   9.962  1.00  0.63           C  
ATOM    203  NE1 TRP A  14      16.361   0.803   9.387  1.00  0.63           N  
ATOM    204  CE2 TRP A  14      15.231   0.649  10.150  1.00  0.63           C  
ATOM    205  CE3 TRP A  14      13.215   1.874  10.635  1.00  0.63           C  
ATOM    206  CZ2 TRP A  14      14.850  -0.388  10.994  1.00  0.63           C  
ATOM    207  CZ3 TRP A  14      12.829   0.852  11.464  1.00  0.63           C  
ATOM    208  CH2 TRP A  14      13.620  -0.259  11.646  1.00  0.63           C  
ATOM    209  H   TRP A  14      13.388   6.276   8.691  1.00  0.63           H  
ATOM    210  HA  TRP A  14      14.562   4.554  10.615  1.00  0.63           H  
ATOM    211 1HB  TRP A  14      13.545   3.895   8.324  1.00  0.63           H  
ATOM    212 2HB  TRP A  14      15.137   4.280   7.659  1.00  0.63           H  
ATOM    213  HD1 TRP A  14      17.037   2.393   8.021  1.00  0.63           H  
ATOM    214  HE1 TRP A  14      17.131   0.151   9.331  1.00  0.63           H  
ATOM    215  HE3 TRP A  14      12.582   2.744  10.502  1.00  0.63           H  
ATOM    216  HZ2 TRP A  14      15.472  -1.269  11.145  1.00  0.63           H  
ATOM    217  HZ3 TRP A  14      11.879   0.958  11.962  1.00  0.63           H  
ATOM    218  HH2 TRP A  14      13.278  -1.046  12.310  1.00  0.63           H  
ATOM    219  N   GLY A  15      16.673   6.468   8.986  1.00  0.64           N  
ATOM    220  CA  GLY A  15      18.059   6.927   9.007  1.00  0.64           C  
ATOM    221  C   GLY A  15      18.559   7.233  10.440  1.00  0.64           C  
ATOM    222  O   GLY A  15      19.765   7.183  10.710  1.00  0.64           O  
ATOM    223  H   GLY A  15      16.002   6.948   8.385  1.00  0.64           H  
ATOM    224 1HA  GLY A  15      18.695   6.171   8.544  1.00  0.64           H  
ATOM    225 2HA  GLY A  15      18.138   7.825   8.396  1.00  0.64           H  
ATOM    226  N   LYS A  16      17.641   7.512  11.380  1.00  0.64           N  
ATOM    227  CA  LYS A  16      18.038   7.795  12.754  1.00  0.64           C  
ATOM    228  C   LYS A  16      18.329   6.482  13.488  1.00  0.64           C  
ATOM    229  O   LYS A  16      18.982   6.474  14.532  1.00  0.64           O  
ATOM    230  CB  LYS A  16      16.958   8.600  13.475  1.00  0.64           C  
ATOM    231  CG  LYS A  16      16.666   9.978  12.854  1.00  0.64           C  
ATOM    232  CD  LYS A  16      17.879  10.905  12.958  1.00  0.64           C  
ATOM    233  CE  LYS A  16      17.621  12.265  12.288  1.00  0.64           C  
ATOM    234  NZ  LYS A  16      16.647  13.101  13.048  1.00  0.64           N  
ATOM    235  H   LYS A  16      16.648   7.513  11.152  1.00  0.64           H  
ATOM    236  HA  LYS A  16      18.954   8.384  12.742  1.00  0.64           H  
ATOM    237 1HB  LYS A  16      16.028   8.027  13.491  1.00  0.64           H  
ATOM    238 2HB  LYS A  16      17.261   8.758  14.502  1.00  0.64           H  
ATOM    239 1HG  LYS A  16      16.390   9.849  11.800  1.00  0.64           H  
ATOM    240 2HG  LYS A  16      15.823  10.445  13.376  1.00  0.64           H  
ATOM    241 1HD  LYS A  16      18.112  11.069  14.013  1.00  0.64           H  
ATOM    242 2HD  LYS A  16      18.736  10.431  12.482  1.00  0.64           H  
ATOM    243 1HE  LYS A  16      18.561  12.805  12.207  1.00  0.64           H  
ATOM    244 2HE  LYS A  16      17.223  12.092  11.288  1.00  0.64           H  
ATOM    245 1HZ  LYS A  16      16.486  13.980  12.584  1.00  0.64           H  
ATOM    246 2HZ  LYS A  16      15.737  12.629  13.136  1.00  0.64           H  
ATOM    247 3HZ  LYS A  16      16.978  13.287  13.971  1.00  0.64           H  
ATOM    248  N   VAL A  17      17.857   5.370  12.913  1.00  0.64           N  
ATOM    249  CA  VAL A  17      18.107   4.030  13.418  1.00  0.64           C  
ATOM    250  C   VAL A  17      19.483   3.655  12.946  1.00  0.64           C  
ATOM    251  O   VAL A  17      20.311   3.179  13.710  1.00  0.64           O  
ATOM    252  CB  VAL A  17      17.114   2.985  12.874  1.00  0.64           C  
ATOM    253  CG1 VAL A  17      17.510   1.608  13.337  1.00  0.64           C  
ATOM    254  CG2 VAL A  17      15.755   3.319  13.290  1.00  0.64           C  
ATOM    255  H   VAL A  17      17.335   5.445  12.051  1.00  0.64           H  
ATOM    256  HA  VAL A  17      18.080   4.032  14.498  1.00  0.64           H  
ATOM    257  HB  VAL A  17      17.168   2.961  11.802  1.00  0.64           H  
ATOM    258 1HG1 VAL A  17      16.821   0.879  12.921  1.00  0.64           H  
ATOM    259 2HG1 VAL A  17      18.512   1.391  12.991  1.00  0.64           H  
ATOM    260 3HG1 VAL A  17      17.482   1.564  14.414  1.00  0.64           H  
ATOM    261 1HG2 VAL A  17      15.064   2.584  12.893  1.00  0.64           H  
ATOM    262 2HG2 VAL A  17      15.702   3.322  14.367  1.00  0.64           H  
ATOM    263 3HG2 VAL A  17      15.500   4.310  12.907  1.00  0.64           H  
ATOM    264  N   GLU A  18      19.757   3.951  11.676  1.00  0.64           N  
ATOM    265  CA  GLU A  18      21.051   3.620  11.091  1.00  0.64           C  
ATOM    266  C   GLU A  18      22.188   4.298  11.852  1.00  0.64           C  
ATOM    267  O   GLU A  18      23.250   3.709  12.062  1.00  0.64           O  
ATOM    268  CB  GLU A  18      21.113   3.986   9.620  1.00  0.64           C  
ATOM    269  CG  GLU A  18      20.266   3.117   8.744  1.00  0.64           C  
ATOM    270  CD  GLU A  18      20.410   3.441   7.293  1.00  0.64           C  
ATOM    271  OE1 GLU A  18      20.949   4.465   6.955  1.00  0.64           O  
ATOM    272  OE2 GLU A  18      20.008   2.627   6.501  1.00  0.64           O  
ATOM    273  H   GLU A  18      19.017   4.369  11.110  1.00  0.64           H  
ATOM    274  HA  GLU A  18      21.182   2.550  11.147  1.00  0.64           H  
ATOM    275 1HB  GLU A  18      20.789   5.017   9.489  1.00  0.64           H  
ATOM    276 2HB  GLU A  18      22.142   3.919   9.272  1.00  0.64           H  
ATOM    277 1HG  GLU A  18      20.536   2.074   8.908  1.00  0.64           H  
ATOM    278 2HG  GLU A  18      19.223   3.247   9.042  1.00  0.64           H  
ATOM    279  N   ALA A  19      21.927   5.510  12.343  1.00  0.63           N  
ATOM    280  CA  ALA A  19      22.887   6.273  13.135  1.00  0.63           C  
ATOM    281  C   ALA A  19      23.349   5.514  14.399  1.00  0.63           C  
ATOM    282  O   ALA A  19      24.440   5.774  14.910  1.00  0.63           O  
ATOM    283  CB  ALA A  19      22.270   7.597  13.539  1.00  0.63           C  
ATOM    284  H   ALA A  19      21.041   5.950  12.090  1.00  0.63           H  
ATOM    285  HA  ALA A  19      23.761   6.458  12.512  1.00  0.63           H  
ATOM    286 1HB  ALA A  19      22.996   8.182  14.099  1.00  0.63           H  
ATOM    287 2HB  ALA A  19      21.968   8.144  12.644  1.00  0.63           H  
ATOM    288 3HB  ALA A  19      21.396   7.410  14.160  1.00  0.63           H  
ATOM    289  N   ASP A  20      22.489   4.644  14.941  1.00  0.62           N  
ATOM    290  CA  ASP A  20      22.765   3.845  16.133  1.00  0.62           C  
ATOM    291  C   ASP A  20      21.910   2.592  16.143  1.00  0.62           C  
ATOM    292  O   ASP A  20      21.026   2.444  17.005  1.00  0.62           O  
ATOM    293  CB  ASP A  20      22.528   4.621  17.432  1.00  0.62           C  
ATOM    294  CG  ASP A  20      22.967   3.813  18.686  1.00  0.62           C  
ATOM    295  OD1 ASP A  20      23.566   2.756  18.518  1.00  0.62           O  
ATOM    296  OD2 ASP A  20      22.663   4.231  19.785  1.00  0.62           O  
ATOM    297  H   ASP A  20      21.615   4.453  14.458  1.00  0.62           H  
ATOM    298  HA  ASP A  20      23.811   3.539  16.104  1.00  0.62           H  
ATOM    299 1HB  ASP A  20      23.086   5.559  17.400  1.00  0.62           H  
ATOM    300 2HB  ASP A  20      21.469   4.869  17.517  1.00  0.62           H  
ATOM    301  N   ILE A  21      22.211   1.666  15.230  1.00  0.61           N  
ATOM    302  CA  ILE A  21      21.396   0.475  15.091  1.00  0.61           C  
ATOM    303  C   ILE A  21      21.469  -0.363  16.341  1.00  0.61           C  
ATOM    304  O   ILE A  21      20.462  -0.891  16.791  1.00  0.61           O  
ATOM    305  CB  ILE A  21      21.810  -0.424  13.925  1.00  0.61           C  
ATOM    306  CG1 ILE A  21      21.573   0.246  12.632  1.00  0.61           C  
ATOM    307  CG2 ILE A  21      20.964  -1.666  13.991  1.00  0.61           C  
ATOM    308  CD1 ILE A  21      22.181  -0.465  11.448  1.00  0.61           C  
ATOM    309  H   ILE A  21      22.966   1.844  14.579  1.00  0.61           H  
ATOM    310  HA  ILE A  21      20.361   0.783  14.938  1.00  0.61           H  
ATOM    311  HB  ILE A  21      22.864  -0.682  13.999  1.00  0.61           H  
ATOM    312 1HG1 ILE A  21      20.505   0.335  12.468  1.00  0.61           H  
ATOM    313 2HG1 ILE A  21      22.002   1.238  12.699  1.00  0.61           H  
ATOM    314 1HG2 ILE A  21      21.222  -2.349  13.177  1.00  0.61           H  
ATOM    315 2HG2 ILE A  21      21.143  -2.137  14.938  1.00  0.61           H  
ATOM    316 3HG2 ILE A  21      19.910  -1.397  13.911  1.00  0.61           H  
ATOM    317 1HD1 ILE A  21      21.970   0.099  10.539  1.00  0.61           H  
ATOM    318 2HD1 ILE A  21      23.258  -0.545  11.585  1.00  0.61           H  
ATOM    319 3HD1 ILE A  21      21.747  -1.466  11.365  1.00  0.61           H  
ATOM    320  N   ALA A  22      22.667  -0.532  16.897  1.00  0.59           N  
ATOM    321  CA  ALA A  22      22.801  -1.357  18.089  1.00  0.59           C  
ATOM    322  C   ALA A  22      21.950  -0.813  19.234  1.00  0.59           C  
ATOM    323  O   ALA A  22      21.279  -1.584  19.930  1.00  0.59           O  
ATOM    324  CB  ALA A  22      24.255  -1.422  18.521  1.00  0.59           C  
ATOM    325  H   ALA A  22      23.473  -0.072  16.501  1.00  0.59           H  
ATOM    326  HA  ALA A  22      22.450  -2.361  17.849  1.00  0.59           H  
ATOM    327 1HB  ALA A  22      24.343  -2.060  19.399  1.00  0.59           H  
ATOM    328 2HB  ALA A  22      24.853  -1.834  17.709  1.00  0.59           H  
ATOM    329 3HB  ALA A  22      24.604  -0.417  18.762  1.00  0.59           H  
ATOM    330  N   GLY A  23      21.915   0.517  19.397  1.00  0.58           N  
ATOM    331  CA  GLY A  23      21.108   1.135  20.435  1.00  0.58           C  
ATOM    332  C   GLY A  23      19.637   0.805  20.253  1.00  0.58           C  
ATOM    333  O   GLY A  23      18.977   0.319  21.180  1.00  0.58           O  
ATOM    334  H   GLY A  23      22.490   1.151  18.827  1.00  0.58           H  
ATOM    335 1HA  GLY A  23      21.448   0.793  21.411  1.00  0.58           H  
ATOM    336 2HA  GLY A  23      21.251   2.215  20.402  1.00  0.58           H  
ATOM    337  N   HIS A  24      19.125   1.059  19.049  1.00  0.57           N  
ATOM    338  CA  HIS A  24      17.718   0.822  18.757  1.00  0.57           C  
ATOM    339  C   HIS A  24      17.361  -0.644  18.770  1.00  0.57           C  
ATOM    340  O   HIS A  24      16.343  -1.041  19.330  1.00  0.57           O  
ATOM    341  CB  HIS A  24      17.378   1.348  17.375  1.00  0.57           C  
ATOM    342  CG  HIS A  24      17.212   2.805  17.263  1.00  0.57           C  
ATOM    343  ND1 HIS A  24      18.265   3.676  17.216  1.00  0.57           N  
ATOM    344  CD2 HIS A  24      16.089   3.550  17.144  1.00  0.57           C  
ATOM    345  CE1 HIS A  24      17.797   4.913  17.081  1.00  0.57           C  
ATOM    346  NE2 HIS A  24      16.475   4.851  17.032  1.00  0.57           N  
ATOM    347  H   HIS A  24      19.742   1.445  18.325  1.00  0.57           H  
ATOM    348  HA  HIS A  24      17.099   1.330  19.496  1.00  0.57           H  
ATOM    349 1HB  HIS A  24      18.171   1.047  16.683  1.00  0.57           H  
ATOM    350 2HB  HIS A  24      16.459   0.886  17.035  1.00  0.57           H  
ATOM    351  HD1 HIS A  24      19.255   3.421  17.248  1.00  0.57           H  
ATOM    352  HD2 HIS A  24      15.029   3.293  17.114  1.00  0.57           H  
ATOM    353  HE1 HIS A  24      18.478   5.765  17.022  1.00  0.57           H  
ATOM    354  N   GLY A  25      18.215  -1.461  18.191  1.00  0.57           N  
ATOM    355  CA  GLY A  25      17.991  -2.882  18.099  1.00  0.57           C  
ATOM    356  C   GLY A  25      17.780  -3.451  19.479  1.00  0.57           C  
ATOM    357  O   GLY A  25      16.786  -4.139  19.743  1.00  0.57           O  
ATOM    358  H   GLY A  25      19.052  -1.087  17.771  1.00  0.57           H  
ATOM    359 1HA  GLY A  25      17.129  -3.088  17.473  1.00  0.57           H  
ATOM    360 2HA  GLY A  25      18.859  -3.341  17.630  1.00  0.57           H  
ATOM    361  N   GLN A  26      18.733  -3.182  20.370  1.00  0.57           N  
ATOM    362  CA  GLN A  26      18.630  -3.705  21.709  1.00  0.57           C  
ATOM    363  C   GLN A  26      17.388  -3.174  22.415  1.00  0.57           C  
ATOM    364  O   GLN A  26      16.664  -3.954  23.032  1.00  0.57           O  
ATOM    365  CB  GLN A  26      19.865  -3.360  22.519  1.00  0.57           C  
ATOM    366  CG  GLN A  26      19.849  -3.991  23.853  1.00  0.57           C  
ATOM    367  CD  GLN A  26      21.028  -3.662  24.687  1.00  0.57           C  
ATOM    368  OE1 GLN A  26      21.359  -2.492  24.913  1.00  0.57           O  
ATOM    369  NE2 GLN A  26      21.684  -4.695  25.169  1.00  0.57           N  
ATOM    370  H   GLN A  26      19.538  -2.602  20.120  1.00  0.57           H  
ATOM    371  HA  GLN A  26      18.548  -4.791  21.649  1.00  0.57           H  
ATOM    372 1HB  GLN A  26      20.747  -3.678  21.979  1.00  0.57           H  
ATOM    373 2HB  GLN A  26      19.929  -2.274  22.640  1.00  0.57           H  
ATOM    374 1HG  GLN A  26      18.961  -3.668  24.354  1.00  0.57           H  
ATOM    375 2HG  GLN A  26      19.832  -5.068  23.713  1.00  0.57           H  
ATOM    376 1HE2 GLN A  26      22.492  -4.549  25.778  1.00  0.57           H  
ATOM    377 2HE2 GLN A  26      21.374  -5.627  24.967  1.00  0.57           H  
ATOM    378  N   GLU A  27      17.118  -1.859  22.332  1.00  0.57           N  
ATOM    379  CA  GLU A  27      15.949  -1.325  23.029  1.00  0.57           C  
ATOM    380  C   GLU A  27      14.654  -1.970  22.538  1.00  0.57           C  
ATOM    381  O   GLU A  27      13.757  -2.273  23.333  1.00  0.57           O  
ATOM    382  CB  GLU A  27      15.858   0.195  22.930  1.00  0.57           C  
ATOM    383  CG  GLU A  27      14.690   0.739  23.762  1.00  0.57           C  
ATOM    384  CD  GLU A  27      14.571   2.256  23.841  1.00  0.57           C  
ATOM    385  OE1 GLU A  27      15.528   2.955  23.591  1.00  0.57           O  
ATOM    386  OE2 GLU A  27      13.480   2.709  24.129  1.00  0.57           O  
ATOM    387  H   GLU A  27      17.727  -1.224  21.809  1.00  0.57           H  
ATOM    388  HA  GLU A  27      16.052  -1.567  24.083  1.00  0.57           H  
ATOM    389 1HB  GLU A  27      16.787   0.648  23.274  1.00  0.57           H  
ATOM    390 2HB  GLU A  27      15.711   0.486  21.885  1.00  0.57           H  
ATOM    391 1HG  GLU A  27      13.775   0.320  23.373  1.00  0.57           H  
ATOM    392 2HG  GLU A  27      14.805   0.354  24.774  1.00  0.57           H  
ATOM    393  N   VAL A  28      14.555  -2.224  21.232  1.00  0.57           N  
ATOM    394  CA  VAL A  28      13.372  -2.878  20.702  1.00  0.57           C  
ATOM    395  C   VAL A  28      13.223  -4.255  21.332  1.00  0.57           C  
ATOM    396  O   VAL A  28      12.150  -4.588  21.840  1.00  0.57           O  
ATOM    397  CB  VAL A  28      13.461  -2.980  19.158  1.00  0.57           C  
ATOM    398  CG1 VAL A  28      12.372  -3.884  18.595  1.00  0.57           C  
ATOM    399  CG2 VAL A  28      13.254  -1.601  18.562  1.00  0.57           C  
ATOM    400  H   VAL A  28      15.305  -1.945  20.600  1.00  0.57           H  
ATOM    401  HA  VAL A  28      12.498  -2.280  20.959  1.00  0.57           H  
ATOM    402  HB  VAL A  28      14.439  -3.379  18.880  1.00  0.57           H  
ATOM    403 1HG1 VAL A  28      12.462  -3.925  17.512  1.00  0.57           H  
ATOM    404 2HG1 VAL A  28      12.481  -4.885  19.006  1.00  0.57           H  
ATOM    405 3HG1 VAL A  28      11.416  -3.483  18.859  1.00  0.57           H  
ATOM    406 1HG2 VAL A  28      13.322  -1.664  17.497  1.00  0.57           H  
ATOM    407 2HG2 VAL A  28      12.270  -1.242  18.850  1.00  0.57           H  
ATOM    408 3HG2 VAL A  28      14.002  -0.918  18.926  1.00  0.57           H  
ATOM    409  N   LEU A  29      14.309  -5.032  21.376  1.00  0.58           N  
ATOM    410  CA  LEU A  29      14.227  -6.353  21.983  1.00  0.58           C  
ATOM    411  C   LEU A  29      13.937  -6.313  23.476  1.00  0.58           C  
ATOM    412  O   LEU A  29      13.160  -7.129  23.974  1.00  0.58           O  
ATOM    413  CB  LEU A  29      15.496  -7.139  21.743  1.00  0.58           C  
ATOM    414  CG  LEU A  29      15.731  -7.558  20.332  1.00  0.58           C  
ATOM    415  CD1 LEU A  29      17.062  -8.181  20.239  1.00  0.58           C  
ATOM    416  CD2 LEU A  29      14.656  -8.540  19.912  1.00  0.58           C  
ATOM    417  H   LEU A  29      15.186  -4.705  20.960  1.00  0.58           H  
ATOM    418  HA  LEU A  29      13.416  -6.888  21.504  1.00  0.58           H  
ATOM    419 1HB  LEU A  29      16.351  -6.548  22.079  1.00  0.58           H  
ATOM    420 2HB  LEU A  29      15.427  -8.032  22.333  1.00  0.58           H  
ATOM    421  HG  LEU A  29      15.712  -6.680  19.680  1.00  0.58           H  
ATOM    422 1HD1 LEU A  29      17.221  -8.479  19.224  1.00  0.58           H  
ATOM    423 2HD1 LEU A  29      17.827  -7.468  20.547  1.00  0.58           H  
ATOM    424 3HD1 LEU A  29      17.096  -9.048  20.872  1.00  0.58           H  
ATOM    425 1HD2 LEU A  29      14.829  -8.847  18.879  1.00  0.58           H  
ATOM    426 2HD2 LEU A  29      14.682  -9.415  20.564  1.00  0.58           H  
ATOM    427 3HD2 LEU A  29      13.692  -8.069  19.987  1.00  0.58           H  
ATOM    428  N   ILE A  30      14.491  -5.335  24.190  1.00  0.59           N  
ATOM    429  CA  ILE A  30      14.227  -5.242  25.616  1.00  0.59           C  
ATOM    430  C   ILE A  30      12.750  -5.007  25.850  1.00  0.59           C  
ATOM    431  O   ILE A  30      12.133  -5.690  26.675  1.00  0.59           O  
ATOM    432  CB  ILE A  30      15.037  -4.112  26.270  1.00  0.59           C  
ATOM    433  CG1 ILE A  30      16.488  -4.467  26.259  1.00  0.59           C  
ATOM    434  CG2 ILE A  30      14.566  -3.891  27.712  1.00  0.59           C  
ATOM    435  CD1 ILE A  30      17.362  -3.347  26.590  1.00  0.59           C  
ATOM    436  H   ILE A  30      15.127  -4.677  23.741  1.00  0.59           H  
ATOM    437  HA  ILE A  30      14.507  -6.184  26.083  1.00  0.59           H  
ATOM    438  HB  ILE A  30      14.910  -3.195  25.694  1.00  0.59           H  
ATOM    439 1HG1 ILE A  30      16.642  -5.229  26.988  1.00  0.59           H  
ATOM    440 2HG1 ILE A  30      16.761  -4.856  25.289  1.00  0.59           H  
ATOM    441 1HG2 ILE A  30      15.144  -3.089  28.168  1.00  0.59           H  
ATOM    442 2HG2 ILE A  30      13.510  -3.620  27.719  1.00  0.59           H  
ATOM    443 3HG2 ILE A  30      14.706  -4.808  28.289  1.00  0.59           H  
ATOM    444 1HD1 ILE A  30      18.393  -3.689  26.594  1.00  0.59           H  
ATOM    445 2HD1 ILE A  30      17.241  -2.556  25.856  1.00  0.59           H  
ATOM    446 3HD1 ILE A  30      17.092  -2.978  27.567  1.00  0.59           H  
ATOM    447  N   ARG A  31      12.166  -4.068  25.105  1.00  0.61           N  
ATOM    448  CA  ARG A  31      10.748  -3.787  25.235  1.00  0.61           C  
ATOM    449  C   ARG A  31       9.895  -5.001  24.879  1.00  0.61           C  
ATOM    450  O   ARG A  31       8.894  -5.278  25.546  1.00  0.61           O  
ATOM    451  CB  ARG A  31      10.370  -2.607  24.361  1.00  0.61           C  
ATOM    452  CG  ARG A  31      10.841  -1.267  24.868  1.00  0.61           C  
ATOM    453  CD  ARG A  31      10.481  -0.219  23.926  1.00  0.61           C  
ATOM    454  NE  ARG A  31      10.925   1.102  24.351  1.00  0.61           N  
ATOM    455  CZ  ARG A  31      10.221   1.945  25.109  1.00  0.61           C  
ATOM    456  NH1 ARG A  31       9.010   1.635  25.534  1.00  0.61           N  
ATOM    457  NH2 ARG A  31      10.772   3.095  25.413  1.00  0.61           N  
ATOM    458  H   ARG A  31      12.725  -3.531  24.436  1.00  0.61           H  
ATOM    459  HA  ARG A  31      10.550  -3.518  26.271  1.00  0.61           H  
ATOM    460 1HB  ARG A  31      10.806  -2.748  23.367  1.00  0.61           H  
ATOM    461 2HB  ARG A  31       9.290  -2.566  24.242  1.00  0.61           H  
ATOM    462 1HG  ARG A  31      10.384  -1.048  25.831  1.00  0.61           H  
ATOM    463 2HG  ARG A  31      11.930  -1.278  24.970  1.00  0.61           H  
ATOM    464 1HD  ARG A  31      10.954  -0.461  22.992  1.00  0.61           H  
ATOM    465 2HD  ARG A  31       9.402  -0.193  23.790  1.00  0.61           H  
ATOM    466  HE  ARG A  31      11.864   1.428  24.080  1.00  0.61           H  
ATOM    467 1HH1 ARG A  31       8.602   0.744  25.293  1.00  0.61           H  
ATOM    468 2HH1 ARG A  31       8.495   2.289  26.105  1.00  0.61           H  
ATOM    469 1HH2 ARG A  31      11.720   3.283  25.055  1.00  0.61           H  
ATOM    470 2HH2 ARG A  31      10.281   3.773  25.974  1.00  0.61           H  
ATOM    471  N   LEU A  32      10.294  -5.758  23.856  1.00  0.64           N  
ATOM    472  CA  LEU A  32       9.539  -6.947  23.484  1.00  0.64           C  
ATOM    473  C   LEU A  32       9.585  -8.020  24.546  1.00  0.64           C  
ATOM    474  O   LEU A  32       8.560  -8.605  24.889  1.00  0.64           O  
ATOM    475  CB  LEU A  32      10.102  -7.523  22.192  1.00  0.64           C  
ATOM    476  CG  LEU A  32       9.830  -6.701  21.011  1.00  0.64           C  
ATOM    477  CD1 LEU A  32      10.621  -7.197  19.847  1.00  0.64           C  
ATOM    478  CD2 LEU A  32       8.376  -6.774  20.747  1.00  0.64           C  
ATOM    479  H   LEU A  32      11.111  -5.487  23.306  1.00  0.64           H  
ATOM    480  HA  LEU A  32       8.501  -6.658  23.328  1.00  0.64           H  
ATOM    481 1HB  LEU A  32      11.180  -7.624  22.295  1.00  0.64           H  
ATOM    482 2HB  LEU A  32       9.676  -8.513  22.032  1.00  0.64           H  
ATOM    483  HG  LEU A  32      10.110  -5.678  21.206  1.00  0.64           H  
ATOM    484 1HD1 LEU A  32      10.428  -6.582  19.001  1.00  0.64           H  
ATOM    485 2HD1 LEU A  32      11.659  -7.134  20.084  1.00  0.64           H  
ATOM    486 3HD1 LEU A  32      10.353  -8.227  19.630  1.00  0.64           H  
ATOM    487 1HD2 LEU A  32       8.156  -6.172  19.913  1.00  0.64           H  
ATOM    488 2HD2 LEU A  32       8.091  -7.808  20.547  1.00  0.64           H  
ATOM    489 3HD2 LEU A  32       7.828  -6.403  21.610  1.00  0.64           H  
ATOM    490  N   PHE A  33      10.761  -8.243  25.115  1.00  0.66           N  
ATOM    491  CA  PHE A  33      10.909  -9.275  26.119  1.00  0.66           C  
ATOM    492  C   PHE A  33      10.284  -8.852  27.444  1.00  0.66           C  
ATOM    493  O   PHE A  33       9.823  -9.692  28.212  1.00  0.66           O  
ATOM    494  CB  PHE A  33      12.379  -9.633  26.273  1.00  0.66           C  
ATOM    495  CG  PHE A  33      12.931 -10.371  25.046  1.00  0.66           C  
ATOM    496  CD1 PHE A  33      12.108 -11.225  24.310  1.00  0.66           C  
ATOM    497  CD2 PHE A  33      14.257 -10.222  24.629  1.00  0.66           C  
ATOM    498  CE1 PHE A  33      12.584 -11.899  23.195  1.00  0.66           C  
ATOM    499  CE2 PHE A  33      14.727 -10.911  23.508  1.00  0.66           C  
ATOM    500  CZ  PHE A  33      13.892 -11.740  22.797  1.00  0.66           C  
ATOM    501  H   PHE A  33      11.581  -7.721  24.806  1.00  0.66           H  
ATOM    502  HA  PHE A  33      10.382 -10.166  25.772  1.00  0.66           H  
ATOM    503 1HB  PHE A  33      12.959  -8.717  26.412  1.00  0.66           H  
ATOM    504 2HB  PHE A  33      12.515 -10.255  27.145  1.00  0.66           H  
ATOM    505  HD1 PHE A  33      11.072 -11.357  24.619  1.00  0.66           H  
ATOM    506  HD2 PHE A  33      14.922  -9.561  25.190  1.00  0.66           H  
ATOM    507  HE1 PHE A  33      11.916 -12.558  22.636  1.00  0.66           H  
ATOM    508  HE2 PHE A  33      15.749 -10.802  23.185  1.00  0.66           H  
ATOM    509  HZ  PHE A  33      14.267 -12.270  21.921  1.00  0.66           H  
ATOM    510  N   THR A  34      10.263  -7.548  27.707  1.00  0.68           N  
ATOM    511  CA  THR A  34       9.686  -7.016  28.926  1.00  0.68           C  
ATOM    512  C   THR A  34       8.156  -7.011  28.862  1.00  0.68           C  
ATOM    513  O   THR A  34       7.485  -7.453  29.796  1.00  0.68           O  
ATOM    514  CB  THR A  34      10.191  -5.580  29.170  1.00  0.68           C  
ATOM    515  OG1 THR A  34      11.617  -5.593  29.275  1.00  0.68           O  
ATOM    516  CG2 THR A  34       9.602  -5.014  30.439  1.00  0.68           C  
ATOM    517  H   THR A  34      10.700  -6.897  27.058  1.00  0.68           H  
ATOM    518  HA  THR A  34       9.995  -7.647  29.759  1.00  0.68           H  
ATOM    519  HB  THR A  34       9.906  -4.951  28.327  1.00  0.68           H  
ATOM    520  HG1 THR A  34      11.984  -5.818  28.394  1.00  0.68           H  
ATOM    521 1HG2 THR A  34       9.975  -4.000  30.589  1.00  0.68           H  
ATOM    522 2HG2 THR A  34       8.515  -4.995  30.356  1.00  0.68           H  
ATOM    523 3HG2 THR A  34       9.892  -5.636  31.283  1.00  0.68           H  
ATOM    524  N   GLY A  35       7.599  -6.502  27.756  1.00  0.70           N  
ATOM    525  CA  GLY A  35       6.154  -6.395  27.598  1.00  0.70           C  
ATOM    526  C   GLY A  35       5.480  -7.708  27.213  1.00  0.70           C  
ATOM    527  O   GLY A  35       4.321  -7.935  27.565  1.00  0.70           O  
ATOM    528  H   GLY A  35       8.191  -6.149  27.007  1.00  0.70           H  
ATOM    529 1HA  GLY A  35       5.720  -6.022  28.524  1.00  0.70           H  
ATOM    530 2HA  GLY A  35       5.942  -5.650  26.831  1.00  0.70           H  
ATOM    531  N   HIS A  36       6.204  -8.579  26.510  1.00  0.71           N  
ATOM    532  CA  HIS A  36       5.667  -9.846  26.035  1.00  0.71           C  
ATOM    533  C   HIS A  36       6.673 -10.966  26.346  1.00  0.71           C  
ATOM    534  O   HIS A  36       7.232 -11.549  25.414  1.00  0.71           O  
ATOM    535  CB  HIS A  36       5.441  -9.804  24.513  1.00  0.71           C  
ATOM    536  CG  HIS A  36       4.567  -8.704  24.020  1.00  0.71           C  
ATOM    537  ND1 HIS A  36       3.200  -8.711  24.169  1.00  0.71           N  
ATOM    538  CD2 HIS A  36       4.873  -7.559  23.368  1.00  0.71           C  
ATOM    539  CE1 HIS A  36       2.698  -7.615  23.628  1.00  0.71           C  
ATOM    540  NE2 HIS A  36       3.694  -6.896  23.136  1.00  0.71           N  
ATOM    541  H   HIS A  36       7.158  -8.354  26.236  1.00  0.71           H  
ATOM    542  HA  HIS A  36       4.711 -10.064  26.504  1.00  0.71           H  
ATOM    543 1HB  HIS A  36       6.403  -9.728  24.003  1.00  0.71           H  
ATOM    544 2HB  HIS A  36       4.984 -10.744  24.201  1.00  0.71           H  
ATOM    545  HD1 HIS A  36       2.654  -9.432  24.609  1.00  0.71           H  
ATOM    546  HD2 HIS A  36       5.818  -7.131  23.035  1.00  0.71           H  
ATOM    547  HE1 HIS A  36       1.625  -7.434  23.642  1.00  0.71           H  
ATOM    548  N   PRO A  37       6.897 -11.332  27.628  1.00  0.72           N  
ATOM    549  CA  PRO A  37       7.926 -12.262  28.082  1.00  0.72           C  
ATOM    550  C   PRO A  37       7.748 -13.650  27.495  1.00  0.72           C  
ATOM    551  O   PRO A  37       8.712 -14.402  27.376  1.00  0.72           O  
ATOM    552  CB  PRO A  37       7.741 -12.261  29.603  1.00  0.72           C  
ATOM    553  CG  PRO A  37       6.316 -11.798  29.821  1.00  0.72           C  
ATOM    554  CD  PRO A  37       6.055 -10.805  28.714  1.00  0.72           C  
ATOM    555  HA  PRO A  37       8.911 -11.870  27.812  1.00  0.72           H  
ATOM    556 1HB  PRO A  37       7.932 -13.265  30.005  1.00  0.72           H  
ATOM    557 2HB  PRO A  37       8.481 -11.582  30.059  1.00  0.72           H  
ATOM    558 1HG  PRO A  37       5.627 -12.657  29.781  1.00  0.72           H  
ATOM    559 2HG  PRO A  37       6.212 -11.349  30.818  1.00  0.72           H  
ATOM    560 1HD  PRO A  37       4.990 -10.837  28.468  1.00  0.72           H  
ATOM    561 2HD  PRO A  37       6.393  -9.801  29.016  1.00  0.72           H  
ATOM    562  N   GLU A  38       6.539 -13.974  27.045  1.00  0.72           N  
ATOM    563  CA  GLU A  38       6.274 -15.261  26.420  1.00  0.72           C  
ATOM    564  C   GLU A  38       7.067 -15.433  25.116  1.00  0.72           C  
ATOM    565  O   GLU A  38       7.213 -16.545  24.610  1.00  0.72           O  
ATOM    566  CB  GLU A  38       4.771 -15.449  26.156  1.00  0.72           C  
ATOM    567  CG  GLU A  38       4.104 -14.432  25.194  1.00  0.72           C  
ATOM    568  CD  GLU A  38       3.515 -13.206  25.884  1.00  0.72           C  
ATOM    569  OE1 GLU A  38       3.758 -13.010  27.051  1.00  0.72           O  
ATOM    570  OE2 GLU A  38       2.803 -12.476  25.229  1.00  0.72           O  
ATOM    571  H   GLU A  38       5.776 -13.327  27.151  1.00  0.72           H  
ATOM    572  HA  GLU A  38       6.595 -16.047  27.107  1.00  0.72           H  
ATOM    573 1HB  GLU A  38       4.605 -16.444  25.744  1.00  0.72           H  
ATOM    574 2HB  GLU A  38       4.235 -15.399  27.103  1.00  0.72           H  
ATOM    575 1HG  GLU A  38       4.837 -14.098  24.470  1.00  0.72           H  
ATOM    576 2HG  GLU A  38       3.314 -14.942  24.648  1.00  0.72           H  
ATOM    577  N   THR A  39       7.600 -14.332  24.575  1.00  0.72           N  
ATOM    578  CA  THR A  39       8.375 -14.399  23.358  1.00  0.72           C  
ATOM    579  C   THR A  39       9.821 -14.754  23.669  1.00  0.72           C  
ATOM    580  O   THR A  39      10.550 -15.214  22.796  1.00  0.72           O  
ATOM    581  CB  THR A  39       8.327 -13.056  22.618  1.00  0.72           C  
ATOM    582  OG1 THR A  39       8.932 -12.037  23.414  1.00  0.72           O  
ATOM    583  CG2 THR A  39       6.867 -12.671  22.369  1.00  0.72           C  
ATOM    584  H   THR A  39       7.451 -13.422  25.013  1.00  0.72           H  
ATOM    585  HA  THR A  39       7.957 -15.173  22.716  1.00  0.72           H  
ATOM    586  HB  THR A  39       8.864 -13.143  21.682  1.00  0.72           H  
ATOM    587  HG1 THR A  39       8.329 -11.797  24.151  1.00  0.72           H  
ATOM    588 1HG2 THR A  39       6.824 -11.714  21.869  1.00  0.72           H  
ATOM    589 2HG2 THR A  39       6.384 -13.431  21.758  1.00  0.72           H  
ATOM    590 3HG2 THR A  39       6.351 -12.594  23.319  1.00  0.72           H  
ATOM    591  N   LEU A  40      10.236 -14.597  24.932  1.00  0.72           N  
ATOM    592  CA  LEU A  40      11.602 -14.892  25.350  1.00  0.72           C  
ATOM    593  C   LEU A  40      11.876 -16.368  25.095  1.00  0.72           C  
ATOM    594  O   LEU A  40      12.980 -16.774  24.751  1.00  0.72           O  
ATOM    595  CB  LEU A  40      11.781 -14.596  26.845  1.00  0.72           C  
ATOM    596  CG  LEU A  40      13.208 -14.528  27.354  1.00  0.72           C  
ATOM    597  CD1 LEU A  40      13.906 -13.369  26.684  1.00  0.72           C  
ATOM    598  CD2 LEU A  40      13.217 -14.374  28.861  1.00  0.72           C  
ATOM    599  H   LEU A  40       9.584 -14.279  25.643  1.00  0.72           H  
ATOM    600  HA  LEU A  40      12.301 -14.298  24.767  1.00  0.72           H  
ATOM    601 1HB  LEU A  40      11.304 -13.639  27.062  1.00  0.72           H  
ATOM    602 2HB  LEU A  40      11.260 -15.369  27.412  1.00  0.72           H  
ATOM    603  HG  LEU A  40      13.733 -15.433  27.084  1.00  0.72           H  
ATOM    604 1HD1 LEU A  40      14.916 -13.301  27.037  1.00  0.72           H  
ATOM    605 2HD1 LEU A  40      13.901 -13.507  25.604  1.00  0.72           H  
ATOM    606 3HD1 LEU A  40      13.386 -12.461  26.941  1.00  0.72           H  
ATOM    607 1HD2 LEU A  40      14.251 -14.335  29.203  1.00  0.72           H  
ATOM    608 2HD2 LEU A  40      12.704 -13.453  29.144  1.00  0.72           H  
ATOM    609 3HD2 LEU A  40      12.718 -15.225  29.314  1.00  0.72           H  
ATOM    610  N   GLU A  41      10.819 -17.167  25.225  1.00  0.73           N  
ATOM    611  CA  GLU A  41      10.843 -18.615  25.072  1.00  0.73           C  
ATOM    612  C   GLU A  41      11.187 -19.058  23.646  1.00  0.73           C  
ATOM    613  O   GLU A  41      11.551 -20.214  23.429  1.00  0.73           O  
ATOM    614  CB  GLU A  41       9.505 -19.215  25.520  1.00  0.73           C  
ATOM    615  CG  GLU A  41       9.244 -19.084  27.030  1.00  0.73           C  
ATOM    616  CD  GLU A  41       7.939 -19.711  27.495  1.00  0.73           C  
ATOM    617  OE1 GLU A  41       7.196 -20.190  26.673  1.00  0.73           O  
ATOM    618  OE2 GLU A  41       7.697 -19.710  28.683  1.00  0.73           O  
ATOM    619  H   GLU A  41       9.939 -16.735  25.476  1.00  0.73           H  
ATOM    620  HA  GLU A  41      11.618 -19.006  25.732  1.00  0.73           H  
ATOM    621 1HB  GLU A  41       8.691 -18.717  24.992  1.00  0.73           H  
ATOM    622 2HB  GLU A  41       9.471 -20.271  25.257  1.00  0.73           H  
ATOM    623 1HG  GLU A  41      10.069 -19.545  27.570  1.00  0.73           H  
ATOM    624 2HG  GLU A  41       9.234 -18.020  27.280  1.00  0.73           H  
ATOM    625  N   LYS A  42      11.053 -18.157  22.667  1.00  0.73           N  
ATOM    626  CA  LYS A  42      11.360 -18.485  21.283  1.00  0.73           C  
ATOM    627  C   LYS A  42      12.851 -18.329  20.986  1.00  0.73           C  
ATOM    628  O   LYS A  42      13.316 -18.696  19.904  1.00  0.73           O  
ATOM    629  CB  LYS A  42      10.552 -17.606  20.328  1.00  0.73           C  
ATOM    630  CG  LYS A  42       9.041 -17.797  20.401  1.00  0.73           C  
ATOM    631  CD  LYS A  42       8.643 -19.202  19.922  1.00  0.73           C  
ATOM    632  CE  LYS A  42       7.133 -19.404  19.937  1.00  0.73           C  
ATOM    633  NZ  LYS A  42       6.753 -20.779  19.488  1.00  0.73           N  
ATOM    634  H   LYS A  42      10.765 -17.204  22.878  1.00  0.73           H  
ATOM    635  HA  LYS A  42      11.093 -19.527  21.106  1.00  0.73           H  
ATOM    636 1HB  LYS A  42      10.758 -16.562  20.547  1.00  0.73           H  
ATOM    637 2HB  LYS A  42      10.877 -17.793  19.308  1.00  0.73           H  
ATOM    638 1HG  LYS A  42       8.709 -17.654  21.435  1.00  0.73           H  
ATOM    639 2HG  LYS A  42       8.551 -17.052  19.773  1.00  0.73           H  
ATOM    640 1HD  LYS A  42       9.005 -19.357  18.899  1.00  0.73           H  
ATOM    641 2HD  LYS A  42       9.107 -19.950  20.566  1.00  0.73           H  
ATOM    642 1HE  LYS A  42       6.765 -19.248  20.950  1.00  0.73           H  
ATOM    643 2HE  LYS A  42       6.668 -18.677  19.276  1.00  0.73           H  
ATOM    644 1HZ  LYS A  42       5.749 -20.880  19.513  1.00  0.73           H  
ATOM    645 2HZ  LYS A  42       7.086 -20.926  18.528  1.00  0.73           H  
ATOM    646 3HZ  LYS A  42       7.174 -21.463  20.098  1.00  0.73           H  
ATOM    647  N   PHE A  43      13.607 -17.780  21.939  1.00  0.74           N  
ATOM    648  CA  PHE A  43      15.026 -17.572  21.732  1.00  0.74           C  
ATOM    649  C   PHE A  43      15.789 -18.233  22.869  1.00  0.74           C  
ATOM    650  O   PHE A  43      15.936 -17.659  23.945  1.00  0.74           O  
ATOM    651  CB  PHE A  43      15.319 -16.085  21.705  1.00  0.74           C  
ATOM    652  CG  PHE A  43      14.541 -15.373  20.654  1.00  0.74           C  
ATOM    653  CD1 PHE A  43      13.282 -14.882  20.958  1.00  0.74           C  
ATOM    654  CD2 PHE A  43      15.015 -15.227  19.372  1.00  0.74           C  
ATOM    655  CE1 PHE A  43      12.518 -14.252  20.006  1.00  0.74           C  
ATOM    656  CE2 PHE A  43      14.247 -14.604  18.414  1.00  0.74           C  
ATOM    657  CZ  PHE A  43      13.001 -14.116  18.732  1.00  0.74           C  
ATOM    658  H   PHE A  43      13.199 -17.504  22.833  1.00  0.74           H  
ATOM    659  HA  PHE A  43      15.328 -18.028  20.790  1.00  0.74           H  
ATOM    660 1HB  PHE A  43      15.058 -15.657  22.674  1.00  0.74           H  
ATOM    661 2HB  PHE A  43      16.380 -15.920  21.530  1.00  0.74           H  
ATOM    662  HD1 PHE A  43      12.897 -15.004  21.974  1.00  0.74           H  
ATOM    663  HD2 PHE A  43      16.000 -15.619  19.115  1.00  0.74           H  
ATOM    664  HE1 PHE A  43      11.527 -13.873  20.267  1.00  0.74           H  
ATOM    665  HE2 PHE A  43      14.625 -14.502  17.400  1.00  0.74           H  
ATOM    666  HZ  PHE A  43      12.404 -13.630  17.974  1.00  0.74           H  
ATOM    667  N   ASP A  44      16.355 -19.415  22.626  1.00  0.74           N  
ATOM    668  CA  ASP A  44      17.000 -20.143  23.723  1.00  0.74           C  
ATOM    669  C   ASP A  44      18.141 -19.325  24.328  1.00  0.74           C  
ATOM    670  O   ASP A  44      18.343 -19.316  25.541  1.00  0.74           O  
ATOM    671  CB  ASP A  44      17.543 -21.492  23.213  1.00  0.74           C  
ATOM    672  CG  ASP A  44      18.007 -22.475  24.327  1.00  0.74           C  
ATOM    673  OD1 ASP A  44      17.172 -22.944  25.088  1.00  0.74           O  
ATOM    674  OD2 ASP A  44      19.181 -22.746  24.405  1.00  0.74           O  
ATOM    675  H   ASP A  44      16.257 -19.841  21.715  1.00  0.74           H  
ATOM    676  HA  ASP A  44      16.258 -20.330  24.499  1.00  0.74           H  
ATOM    677 1HB  ASP A  44      16.774 -21.986  22.620  1.00  0.74           H  
ATOM    678 2HB  ASP A  44      18.392 -21.308  22.552  1.00  0.74           H  
ATOM    679  N   LYS A  45      18.814 -18.541  23.500  1.00  0.74           N  
ATOM    680  CA  LYS A  45      19.926 -17.725  23.956  1.00  0.74           C  
ATOM    681  C   LYS A  45      19.539 -16.645  24.972  1.00  0.74           C  
ATOM    682  O   LYS A  45      20.409 -16.123  25.672  1.00  0.74           O  
ATOM    683  CB  LYS A  45      20.626 -17.073  22.768  1.00  0.74           C  
ATOM    684  CG  LYS A  45      21.447 -18.043  21.914  1.00  0.74           C  
ATOM    685  CD  LYS A  45      22.094 -17.330  20.736  1.00  0.74           C  
ATOM    686  CE  LYS A  45      23.143 -16.349  21.232  1.00  0.74           C  
ATOM    687  NZ  LYS A  45      24.313 -17.031  21.859  1.00  0.74           N  
ATOM    688  H   LYS A  45      18.574 -18.550  22.521  1.00  0.74           H  
ATOM    689  HA  LYS A  45      20.642 -18.386  24.446  1.00  0.74           H  
ATOM    690 1HB  LYS A  45      19.882 -16.597  22.127  1.00  0.74           H  
ATOM    691 2HB  LYS A  45      21.293 -16.288  23.128  1.00  0.74           H  
ATOM    692 1HG  LYS A  45      22.231 -18.488  22.530  1.00  0.74           H  
ATOM    693 2HG  LYS A  45      20.803 -18.841  21.544  1.00  0.74           H  
ATOM    694 1HD  LYS A  45      22.565 -18.057  20.075  1.00  0.74           H  
ATOM    695 2HD  LYS A  45      21.335 -16.785  20.176  1.00  0.74           H  
ATOM    696 1HE  LYS A  45      23.492 -15.732  20.407  1.00  0.74           H  
ATOM    697 2HE  LYS A  45      22.679 -15.709  21.979  1.00  0.74           H  
ATOM    698 1HZ  LYS A  45      24.951 -16.303  22.204  1.00  0.74           H  
ATOM    699 2HZ  LYS A  45      24.005 -17.580  22.638  1.00  0.74           H  
ATOM    700 3HZ  LYS A  45      24.783 -17.615  21.195  1.00  0.74           H  
ATOM    701  N   PHE A  46      18.258 -16.264  25.028  1.00  0.74           N  
ATOM    702  CA  PHE A  46      17.851 -15.212  25.943  1.00  0.74           C  
ATOM    703  C   PHE A  46      16.965 -15.732  27.076  1.00  0.74           C  
ATOM    704  O   PHE A  46      16.481 -14.950  27.894  1.00  0.74           O  
ATOM    705  CB  PHE A  46      17.089 -14.127  25.184  1.00  0.74           C  
ATOM    706  CG  PHE A  46      17.855 -13.557  24.065  1.00  0.74           C  
ATOM    707  CD1 PHE A  46      17.280 -13.414  22.818  1.00  0.74           C  
ATOM    708  CD2 PHE A  46      19.173 -13.233  24.223  1.00  0.74           C  
ATOM    709  CE1 PHE A  46      18.004 -12.940  21.761  1.00  0.74           C  
ATOM    710  CE2 PHE A  46      19.899 -12.770  23.183  1.00  0.74           C  
ATOM    711  CZ  PHE A  46      19.320 -12.621  21.945  1.00  0.74           C  
ATOM    712  H   PHE A  46      17.547 -16.734  24.468  1.00  0.74           H  
ATOM    713  HA  PHE A  46      18.743 -14.769  26.381  1.00  0.74           H  
ATOM    714 1HB  PHE A  46      16.167 -14.556  24.782  1.00  0.74           H  
ATOM    715 2HB  PHE A  46      16.814 -13.335  25.846  1.00  0.74           H  
ATOM    716  HD1 PHE A  46      16.237 -13.676  22.686  1.00  0.74           H  
ATOM    717  HD2 PHE A  46      19.643 -13.368  25.195  1.00  0.74           H  
ATOM    718  HE1 PHE A  46      17.539 -12.828  20.782  1.00  0.74           H  
ATOM    719  HE2 PHE A  46      20.938 -12.525  23.332  1.00  0.74           H  
ATOM    720  HZ  PHE A  46      19.912 -12.251  21.119  1.00  0.74           H  
ATOM    721  N   LYS A  47      16.803 -17.052  27.189  1.00  0.74           N  
ATOM    722  CA  LYS A  47      15.877 -17.614  28.185  1.00  0.74           C  
ATOM    723  C   LYS A  47      16.256 -17.316  29.635  1.00  0.74           C  
ATOM    724  O   LYS A  47      15.424 -17.450  30.538  1.00  0.74           O  
ATOM    725  CB  LYS A  47      15.721 -19.116  27.989  1.00  0.74           C  
ATOM    726  CG  LYS A  47      16.918 -19.959  28.359  1.00  0.74           C  
ATOM    727  CD  LYS A  47      16.660 -21.394  27.967  1.00  0.74           C  
ATOM    728  CE  LYS A  47      17.823 -22.297  28.283  1.00  0.74           C  
ATOM    729  NZ  LYS A  47      17.599 -23.664  27.749  1.00  0.74           N  
ATOM    730  H   LYS A  47      17.277 -17.689  26.543  1.00  0.74           H  
ATOM    731  HA  LYS A  47      14.901 -17.170  28.011  1.00  0.74           H  
ATOM    732 1HB  LYS A  47      14.870 -19.469  28.565  1.00  0.74           H  
ATOM    733 2HB  LYS A  47      15.508 -19.313  26.934  1.00  0.74           H  
ATOM    734 1HG  LYS A  47      17.813 -19.594  27.872  1.00  0.74           H  
ATOM    735 2HG  LYS A  47      17.074 -19.914  29.436  1.00  0.74           H  
ATOM    736 1HD  LYS A  47      15.775 -21.761  28.481  1.00  0.74           H  
ATOM    737 2HD  LYS A  47      16.477 -21.431  26.893  1.00  0.74           H  
ATOM    738 1HE  LYS A  47      18.727 -21.884  27.832  1.00  0.74           H  
ATOM    739 2HE  LYS A  47      17.957 -22.353  29.360  1.00  0.74           H  
ATOM    740 1HZ  LYS A  47      18.390 -24.247  27.950  1.00  0.74           H  
ATOM    741 2HZ  LYS A  47      16.770 -24.064  28.143  1.00  0.74           H  
ATOM    742 3HZ  LYS A  47      17.487 -23.565  26.725  1.00  0.74           H  
ATOM    743  N   HIS A  48      17.509 -16.931  29.861  1.00  0.74           N  
ATOM    744  CA  HIS A  48      18.005 -16.625  31.189  1.00  0.74           C  
ATOM    745  C   HIS A  48      18.031 -15.119  31.474  1.00  0.74           C  
ATOM    746  O   HIS A  48      18.550 -14.700  32.507  1.00  0.74           O  
ATOM    747  CB  HIS A  48      19.418 -17.181  31.365  1.00  0.74           C  
ATOM    748  CG  HIS A  48      19.515 -18.676  31.288  1.00  0.74           C  
ATOM    749  ND1 HIS A  48      19.017 -19.508  32.268  1.00  0.74           N  
ATOM    750  CD2 HIS A  48      20.071 -19.485  30.354  1.00  0.74           C  
ATOM    751  CE1 HIS A  48      19.264 -20.764  31.942  1.00  0.74           C  
ATOM    752  NE2 HIS A  48      19.912 -20.777  30.791  1.00  0.74           N  
ATOM    753  H   HIS A  48      18.134 -16.847  29.072  1.00  0.74           H  
ATOM    754  HA  HIS A  48      17.361 -17.091  31.933  1.00  0.74           H  
ATOM    755 1HB  HIS A  48      20.066 -16.759  30.595  1.00  0.74           H  
ATOM    756 2HB  HIS A  48      19.812 -16.865  32.330  1.00  0.74           H  
ATOM    757  HD1 HIS A  48      18.551 -19.224  33.107  1.00  0.74           H  
ATOM    758  HD2 HIS A  48      20.585 -19.284  29.412  1.00  0.74           H  
ATOM    759  HE1 HIS A  48      18.950 -21.578  32.595  1.00  0.74           H  
ATOM    760  N   LEU A  49      17.471 -14.306  30.578  1.00  0.73           N  
ATOM    761  CA  LEU A  49      17.439 -12.859  30.793  1.00  0.73           C  
ATOM    762  C   LEU A  49      16.089 -12.456  31.360  1.00  0.73           C  
ATOM    763  O   LEU A  49      15.075 -12.534  30.669  1.00  0.73           O  
ATOM    764  CB  LEU A  49      17.660 -12.115  29.481  1.00  0.73           C  
ATOM    765  CG  LEU A  49      18.933 -12.425  28.735  1.00  0.73           C  
ATOM    766  CD1 LEU A  49      18.972 -11.611  27.432  1.00  0.73           C  
ATOM    767  CD2 LEU A  49      20.099 -12.098  29.616  1.00  0.73           C  
ATOM    768  H   LEU A  49      17.058 -14.683  29.725  1.00  0.73           H  
ATOM    769  HA  LEU A  49      18.214 -12.582  31.507  1.00  0.73           H  
ATOM    770 1HB  LEU A  49      16.819 -12.316  28.816  1.00  0.73           H  
ATOM    771 2HB  LEU A  49      17.679 -11.065  29.712  1.00  0.73           H  
ATOM    772  HG  LEU A  49      18.958 -13.482  28.479  1.00  0.73           H  
ATOM    773 1HD1 LEU A  49      19.891 -11.833  26.894  1.00  0.73           H  
ATOM    774 2HD1 LEU A  49      18.126 -11.856  26.820  1.00  0.73           H  
ATOM    775 3HD1 LEU A  49      18.944 -10.578  27.653  1.00  0.73           H  
ATOM    776 1HD2 LEU A  49      21.024 -12.325  29.092  1.00  0.73           H  
ATOM    777 2HD2 LEU A  49      20.075 -11.042  29.867  1.00  0.73           H  
ATOM    778 3HD2 LEU A  49      20.045 -12.690  30.532  1.00  0.73           H  
ATOM    779  N   LYS A  50      16.056 -12.053  32.627  1.00  0.72           N  
ATOM    780  CA  LYS A  50      14.779 -11.773  33.267  1.00  0.72           C  
ATOM    781  C   LYS A  50      14.568 -10.284  33.518  1.00  0.72           C  
ATOM    782  O   LYS A  50      13.438  -9.794  33.456  1.00  0.72           O  
ATOM    783  CB  LYS A  50      14.701 -12.550  34.577  1.00  0.72           C  
ATOM    784  CG  LYS A  50      14.888 -14.066  34.398  1.00  0.72           C  
ATOM    785  CD  LYS A  50      13.812 -14.701  33.515  1.00  0.72           C  
ATOM    786  CE  LYS A  50      14.055 -16.204  33.377  1.00  0.72           C  
ATOM    787  NZ  LYS A  50      13.048 -16.866  32.506  1.00  0.72           N  
ATOM    788  H   LYS A  50      16.914 -11.958  33.177  1.00  0.72           H  
ATOM    789  HA  LYS A  50      13.978 -12.113  32.612  1.00  0.72           H  
ATOM    790 1HB  LYS A  50      15.483 -12.192  35.254  1.00  0.72           H  
ATOM    791 2HB  LYS A  50      13.740 -12.371  35.056  1.00  0.72           H  
ATOM    792 1HG  LYS A  50      15.869 -14.254  33.945  1.00  0.72           H  
ATOM    793 2HG  LYS A  50      14.869 -14.545  35.374  1.00  0.72           H  
ATOM    794 1HD  LYS A  50      12.827 -14.533  33.951  1.00  0.72           H  
ATOM    795 2HD  LYS A  50      13.835 -14.250  32.520  1.00  0.72           H  
ATOM    796 1HE  LYS A  50      15.044 -16.353  32.944  1.00  0.72           H  
ATOM    797 2HE  LYS A  50      14.027 -16.665  34.363  1.00  0.72           H  
ATOM    798 1HZ  LYS A  50      13.267 -17.850  32.435  1.00  0.72           H  
ATOM    799 2HZ  LYS A  50      12.126 -16.749  32.896  1.00  0.72           H  
ATOM    800 3HZ  LYS A  50      13.079 -16.448  31.582  1.00  0.72           H  
ATOM    801  N   THR A  51      15.653  -9.561  33.794  1.00  0.70           N  
ATOM    802  CA  THR A  51      15.529  -8.139  34.101  1.00  0.70           C  
ATOM    803  C   THR A  51      16.061  -7.287  32.973  1.00  0.70           C  
ATOM    804  O   THR A  51      16.857  -7.757  32.156  1.00  0.70           O  
ATOM    805  CB  THR A  51      16.310  -7.780  35.375  1.00  0.70           C  
ATOM    806  OG1 THR A  51      17.724  -7.990  35.154  1.00  0.70           O  
ATOM    807  CG2 THR A  51      15.860  -8.668  36.514  1.00  0.70           C  
ATOM    808  H   THR A  51      16.567 -10.023  33.841  1.00  0.70           H  
ATOM    809  HA  THR A  51      14.476  -7.896  34.247  1.00  0.70           H  
ATOM    810  HB  THR A  51      16.136  -6.737  35.630  1.00  0.70           H  
ATOM    811  HG1 THR A  51      17.892  -8.956  35.098  1.00  0.70           H  
ATOM    812 1HG2 THR A  51      16.417  -8.417  37.415  1.00  0.70           H  
ATOM    813 2HG2 THR A  51      14.794  -8.523  36.691  1.00  0.70           H  
ATOM    814 3HG2 THR A  51      16.047  -9.712  36.252  1.00  0.70           H  
ATOM    815  N   GLU A  52      15.699  -6.002  32.970  1.00  0.68           N  
ATOM    816  CA  GLU A  52      16.232  -5.128  31.940  1.00  0.68           C  
ATOM    817  C   GLU A  52      17.739  -5.020  32.044  1.00  0.68           C  
ATOM    818  O   GLU A  52      18.420  -4.960  31.030  1.00  0.68           O  
ATOM    819  CB  GLU A  52      15.662  -3.714  32.019  1.00  0.68           C  
ATOM    820  CG  GLU A  52      14.208  -3.537  31.640  1.00  0.68           C  
ATOM    821  CD  GLU A  52      13.822  -2.066  31.662  1.00  0.68           C  
ATOM    822  OE1 GLU A  52      14.653  -1.271  32.064  1.00  0.68           O  
ATOM    823  OE2 GLU A  52      12.725  -1.737  31.282  1.00  0.68           O  
ATOM    824  H   GLU A  52      15.048  -5.652  33.657  1.00  0.68           H  
ATOM    825  HA  GLU A  52      15.982  -5.550  30.966  1.00  0.68           H  
ATOM    826 1HB  GLU A  52      15.783  -3.338  33.034  1.00  0.68           H  
ATOM    827 2HB  GLU A  52      16.243  -3.074  31.375  1.00  0.68           H  
ATOM    828 1HG  GLU A  52      14.037  -3.943  30.644  1.00  0.68           H  
ATOM    829 2HG  GLU A  52      13.584  -4.089  32.341  1.00  0.68           H  
ATOM    830  N   ALA A  53      18.275  -4.992  33.265  1.00  0.67           N  
ATOM    831  CA  ALA A  53      19.717  -4.864  33.422  1.00  0.67           C  
ATOM    832  C   ALA A  53      20.444  -6.045  32.790  1.00  0.67           C  
ATOM    833  O   ALA A  53      21.458  -5.874  32.103  1.00  0.67           O  
ATOM    834  CB  ALA A  53      20.070  -4.770  34.891  1.00  0.67           C  
ATOM    835  H   ALA A  53      17.677  -5.056  34.075  1.00  0.67           H  
ATOM    836  HA  ALA A  53      20.037  -3.956  32.913  1.00  0.67           H  
ATOM    837 1HB  ALA A  53      21.147  -4.655  35.000  1.00  0.67           H  
ATOM    838 2HB  ALA A  53      19.565  -3.913  35.333  1.00  0.67           H  
ATOM    839 3HB  ALA A  53      19.749  -5.683  35.397  1.00  0.67           H  
ATOM    840  N   GLU A  54      19.902  -7.251  32.975  1.00  0.65           N  
ATOM    841  CA  GLU A  54      20.536  -8.423  32.381  1.00  0.65           C  
ATOM    842  C   GLU A  54      20.483  -8.342  30.862  1.00  0.65           C  
ATOM    843  O   GLU A  54      21.441  -8.695  30.166  1.00  0.65           O  
ATOM    844  CB  GLU A  54      19.847  -9.688  32.877  1.00  0.65           C  
ATOM    845  CG  GLU A  54      20.103 -10.009  34.336  1.00  0.65           C  
ATOM    846  CD  GLU A  54      19.203 -11.091  34.853  1.00  0.65           C  
ATOM    847  OE1 GLU A  54      18.059 -11.159  34.403  1.00  0.65           O  
ATOM    848  OE2 GLU A  54      19.629 -11.839  35.701  1.00  0.65           O  
ATOM    849  H   GLU A  54      19.061  -7.363  33.551  1.00  0.65           H  
ATOM    850  HA  GLU A  54      21.582  -8.446  32.687  1.00  0.65           H  
ATOM    851 1HB  GLU A  54      18.768  -9.594  32.734  1.00  0.65           H  
ATOM    852 2HB  GLU A  54      20.179 -10.539  32.287  1.00  0.65           H  
ATOM    853 1HG  GLU A  54      21.135 -10.341  34.438  1.00  0.65           H  
ATOM    854 2HG  GLU A  54      19.986  -9.109  34.932  1.00  0.65           H  
ATOM    855  N   MET A  55      19.356  -7.859  30.345  1.00  0.65           N  
ATOM    856  CA  MET A  55      19.187  -7.717  28.913  1.00  0.65           C  
ATOM    857  C   MET A  55      20.136  -6.678  28.323  1.00  0.65           C  
ATOM    858  O   MET A  55      20.865  -6.956  27.368  1.00  0.65           O  
ATOM    859  CB  MET A  55      17.729  -7.371  28.632  1.00  0.65           C  
ATOM    860  CG  MET A  55      16.775  -8.500  28.910  1.00  0.65           C  
ATOM    861  SD  MET A  55      15.053  -8.091  28.680  1.00  0.65           S  
ATOM    862  CE  MET A  55      14.346  -9.593  29.388  1.00  0.65           C  
ATOM    863  H   MET A  55      18.588  -7.606  30.971  1.00  0.65           H  
ATOM    864  HA  MET A  55      19.426  -8.660  28.450  1.00  0.65           H  
ATOM    865 1HB  MET A  55      17.434  -6.529  29.248  1.00  0.65           H  
ATOM    866 2HB  MET A  55      17.613  -7.079  27.628  1.00  0.65           H  
ATOM    867 1HG  MET A  55      17.007  -9.320  28.244  1.00  0.65           H  
ATOM    868 2HG  MET A  55      16.910  -8.841  29.933  1.00  0.65           H  
ATOM    869 1HE  MET A  55      13.258  -9.538  29.354  1.00  0.65           H  
ATOM    870 2HE  MET A  55      14.688 -10.467  28.827  1.00  0.65           H  
ATOM    871 3HE  MET A  55      14.667  -9.688  30.430  1.00  0.65           H  
ATOM    872  N   LYS A  56      20.213  -5.514  28.964  1.00  0.65           N  
ATOM    873  CA  LYS A  56      21.050  -4.413  28.507  1.00  0.65           C  
ATOM    874  C   LYS A  56      22.528  -4.793  28.485  1.00  0.65           C  
ATOM    875  O   LYS A  56      23.263  -4.457  27.550  1.00  0.65           O  
ATOM    876  CB  LYS A  56      20.813  -3.189  29.395  1.00  0.65           C  
ATOM    877  CG  LYS A  56      19.459  -2.537  29.169  1.00  0.65           C  
ATOM    878  CD  LYS A  56      19.148  -1.401  30.127  1.00  0.65           C  
ATOM    879  CE  LYS A  56      17.752  -0.819  29.826  1.00  0.65           C  
ATOM    880  NZ  LYS A  56      17.331   0.212  30.825  1.00  0.65           N  
ATOM    881  H   LYS A  56      19.625  -5.366  29.777  1.00  0.65           H  
ATOM    882  HA  LYS A  56      20.739  -4.150  27.507  1.00  0.65           H  
ATOM    883 1HB  LYS A  56      20.872  -3.489  30.443  1.00  0.65           H  
ATOM    884 2HB  LYS A  56      21.591  -2.448  29.215  1.00  0.65           H  
ATOM    885 1HG  LYS A  56      19.445  -2.132  28.160  1.00  0.65           H  
ATOM    886 2HG  LYS A  56      18.686  -3.289  29.254  1.00  0.65           H  
ATOM    887 1HD  LYS A  56      19.159  -1.784  31.151  1.00  0.65           H  
ATOM    888 2HD  LYS A  56      19.898  -0.618  30.035  1.00  0.65           H  
ATOM    889 1HE  LYS A  56      17.766  -0.366  28.838  1.00  0.65           H  
ATOM    890 2HE  LYS A  56      17.026  -1.625  29.826  1.00  0.65           H  
ATOM    891 1HZ  LYS A  56      16.406   0.554  30.586  1.00  0.65           H  
ATOM    892 2HZ  LYS A  56      17.298  -0.213  31.747  1.00  0.65           H  
ATOM    893 3HZ  LYS A  56      17.985   0.977  30.828  1.00  0.65           H  
ATOM    894  N   ALA A  57      22.942  -5.582  29.471  1.00  0.65           N  
ATOM    895  CA  ALA A  57      24.318  -6.028  29.597  1.00  0.65           C  
ATOM    896  C   ALA A  57      24.677  -7.221  28.702  1.00  0.65           C  
ATOM    897  O   ALA A  57      25.834  -7.649  28.696  1.00  0.65           O  
ATOM    898  CB  ALA A  57      24.582  -6.411  31.035  1.00  0.65           C  
ATOM    899  H   ALA A  57      22.289  -5.837  30.214  1.00  0.65           H  
ATOM    900  HA  ALA A  57      24.962  -5.195  29.320  1.00  0.65           H  
ATOM    901 1HB  ALA A  57      25.621  -6.708  31.151  1.00  0.65           H  
ATOM    902 2HB  ALA A  57      24.367  -5.561  31.683  1.00  0.65           H  
ATOM    903 3HB  ALA A  57      23.927  -7.245  31.303  1.00  0.65           H  
ATOM    904  N   SER A  58      23.712  -7.794  27.980  1.00  0.66           N  
ATOM    905  CA  SER A  58      24.007  -8.970  27.174  1.00  0.66           C  
ATOM    906  C   SER A  58      24.379  -8.647  25.727  1.00  0.66           C  
ATOM    907  O   SER A  58      23.550  -8.181  24.934  1.00  0.66           O  
ATOM    908  CB  SER A  58      22.829  -9.925  27.213  1.00  0.66           C  
ATOM    909  OG  SER A  58      22.659 -10.451  28.500  1.00  0.66           O  
ATOM    910  H   SER A  58      22.765  -7.417  27.976  1.00  0.66           H  
ATOM    911  HA  SER A  58      24.856  -9.479  27.629  1.00  0.66           H  
ATOM    912 1HB  SER A  58      21.921  -9.399  26.913  1.00  0.66           H  
ATOM    913 2HB  SER A  58      22.992 -10.733  26.503  1.00  0.66           H  
ATOM    914  HG  SER A  58      22.261  -9.732  29.050  1.00  0.66           H  
ATOM    915  N   GLU A  59      25.603  -9.030  25.347  1.00  0.66           N  
ATOM    916  CA  GLU A  59      26.114  -8.766  24.000  1.00  0.66           C  
ATOM    917  C   GLU A  59      25.270  -9.464  22.952  1.00  0.66           C  
ATOM    918  O   GLU A  59      25.051  -8.933  21.865  1.00  0.66           O  
ATOM    919  CB  GLU A  59      27.560  -9.256  23.860  1.00  0.66           C  
ATOM    920  CG  GLU A  59      28.628  -8.458  24.633  1.00  0.66           C  
ATOM    921  CD  GLU A  59      28.862  -7.052  24.093  1.00  0.66           C  
ATOM    922  OE1 GLU A  59      29.097  -6.921  22.914  1.00  0.66           O  
ATOM    923  OE2 GLU A  59      28.798  -6.108  24.862  1.00  0.66           O  
ATOM    924  H   GLU A  59      26.215  -9.443  26.038  1.00  0.66           H  
ATOM    925  HA  GLU A  59      26.077  -7.699  23.815  1.00  0.66           H  
ATOM    926 1HB  GLU A  59      27.619 -10.294  24.188  1.00  0.66           H  
ATOM    927 2HB  GLU A  59      27.838  -9.239  22.806  1.00  0.66           H  
ATOM    928 1HG  GLU A  59      28.316  -8.383  25.676  1.00  0.66           H  
ATOM    929 2HG  GLU A  59      29.566  -9.012  24.605  1.00  0.66           H  
ATOM    930  N   ASP A  60      24.776 -10.646  23.281  1.00  0.66           N  
ATOM    931  CA  ASP A  60      23.960 -11.382  22.337  1.00  0.66           C  
ATOM    932  C   ASP A  60      22.632 -10.689  22.053  1.00  0.66           C  
ATOM    933  O   ASP A  60      22.026 -10.900  20.995  1.00  0.66           O  
ATOM    934  CB  ASP A  60      23.768 -12.825  22.799  1.00  0.66           C  
ATOM    935  CG  ASP A  60      25.076 -13.681  22.596  1.00  0.66           C  
ATOM    936  OD1 ASP A  60      25.983 -13.225  21.911  1.00  0.66           O  
ATOM    937  OD2 ASP A  60      25.139 -14.780  23.112  1.00  0.66           O  
ATOM    938  H   ASP A  60      24.977 -11.031  24.193  1.00  0.66           H  
ATOM    939  HA  ASP A  60      24.501 -11.425  21.399  1.00  0.66           H  
ATOM    940 1HB  ASP A  60      23.488 -12.840  23.853  1.00  0.66           H  
ATOM    941 2HB  ASP A  60      22.955 -13.278  22.236  1.00  0.66           H  
ATOM    942  N   LEU A  61      22.142  -9.869  22.991  1.00  0.65           N  
ATOM    943  CA  LEU A  61      20.871  -9.228  22.740  1.00  0.65           C  
ATOM    944  C   LEU A  61      21.161  -8.168  21.696  1.00  0.65           C  
ATOM    945  O   LEU A  61      20.409  -7.999  20.733  1.00  0.65           O  
ATOM    946  CB  LEU A  61      20.281  -8.591  23.997  1.00  0.65           C  
ATOM    947  CG  LEU A  61      18.870  -8.106  23.836  1.00  0.65           C  
ATOM    948  CD1 LEU A  61      18.042  -9.300  23.514  1.00  0.65           C  
ATOM    949  CD2 LEU A  61      18.378  -7.474  25.076  1.00  0.65           C  
ATOM    950  H   LEU A  61      22.657  -9.639  23.836  1.00  0.65           H  
ATOM    951  HA  LEU A  61      20.167  -9.943  22.328  1.00  0.65           H  
ATOM    952 1HB  LEU A  61      20.294  -9.324  24.801  1.00  0.65           H  
ATOM    953 2HB  LEU A  61      20.906  -7.745  24.296  1.00  0.65           H  
ATOM    954  HG  LEU A  61      18.810  -7.395  23.011  1.00  0.65           H  
ATOM    955 1HD1 LEU A  61      17.036  -8.994  23.394  1.00  0.65           H  
ATOM    956 2HD1 LEU A  61      18.403  -9.765  22.603  1.00  0.65           H  
ATOM    957 3HD1 LEU A  61      18.106 -10.018  24.333  1.00  0.65           H  
ATOM    958 1HD2 LEU A  61      17.342  -7.163  24.938  1.00  0.65           H  
ATOM    959 2HD2 LEU A  61      18.441  -8.212  25.868  1.00  0.65           H  
ATOM    960 3HD2 LEU A  61      18.990  -6.612  25.330  1.00  0.65           H  
ATOM    961  N   LYS A  62      22.298  -7.474  21.879  1.00  0.64           N  
ATOM    962  CA  LYS A  62      22.711  -6.429  20.949  1.00  0.64           C  
ATOM    963  C   LYS A  62      22.960  -6.996  19.551  1.00  0.64           C  
ATOM    964  O   LYS A  62      22.562  -6.396  18.547  1.00  0.64           O  
ATOM    965  CB  LYS A  62      23.985  -5.724  21.443  1.00  0.64           C  
ATOM    966  CG  LYS A  62      23.780  -4.850  22.644  1.00  0.64           C  
ATOM    967  CD  LYS A  62      24.980  -3.965  22.941  1.00  0.64           C  
ATOM    968  CE  LYS A  62      26.108  -4.770  23.530  1.00  0.64           C  
ATOM    969  NZ  LYS A  62      27.255  -3.924  23.958  1.00  0.64           N  
ATOM    970  H   LYS A  62      22.868  -7.685  22.702  1.00  0.64           H  
ATOM    971  HA  LYS A  62      21.911  -5.694  20.878  1.00  0.64           H  
ATOM    972 1HB  LYS A  62      24.743  -6.462  21.694  1.00  0.64           H  
ATOM    973 2HB  LYS A  62      24.386  -5.104  20.643  1.00  0.64           H  
ATOM    974 1HG  LYS A  62      22.914  -4.226  22.498  1.00  0.64           H  
ATOM    975 2HG  LYS A  62      23.614  -5.503  23.500  1.00  0.64           H  
ATOM    976 1HD  LYS A  62      25.320  -3.484  22.023  1.00  0.64           H  
ATOM    977 2HD  LYS A  62      24.684  -3.192  23.653  1.00  0.64           H  
ATOM    978 1HE  LYS A  62      25.736  -5.319  24.397  1.00  0.64           H  
ATOM    979 2HE  LYS A  62      26.462  -5.485  22.785  1.00  0.64           H  
ATOM    980 1HZ  LYS A  62      27.969  -4.563  24.345  1.00  0.64           H  
ATOM    981 2HZ  LYS A  62      27.636  -3.429  23.170  1.00  0.64           H  
ATOM    982 3HZ  LYS A  62      26.963  -3.272  24.664  1.00  0.64           H  
ATOM    983  N   LYS A  63      23.559  -8.189  19.471  1.00  0.63           N  
ATOM    984  CA  LYS A  63      23.825  -8.784  18.163  1.00  0.63           C  
ATOM    985  C   LYS A  63      22.520  -9.097  17.450  1.00  0.63           C  
ATOM    986  O   LYS A  63      22.354  -8.792  16.266  1.00  0.63           O  
ATOM    987  CB  LYS A  63      24.582 -10.095  18.323  1.00  0.63           C  
ATOM    988  CG  LYS A  63      26.015 -10.000  18.805  1.00  0.63           C  
ATOM    989  CD  LYS A  63      26.547 -11.406  19.051  1.00  0.63           C  
ATOM    990  CE  LYS A  63      27.887 -11.412  19.749  1.00  0.63           C  
ATOM    991  NZ  LYS A  63      28.242 -12.794  20.191  1.00  0.63           N  
ATOM    992  H   LYS A  63      23.884  -8.648  20.325  1.00  0.63           H  
ATOM    993  HA  LYS A  63      24.398  -8.081  17.559  1.00  0.63           H  
ATOM    994 1HB  LYS A  63      24.046 -10.726  19.033  1.00  0.63           H  
ATOM    995 2HB  LYS A  63      24.589 -10.621  17.371  1.00  0.63           H  
ATOM    996 1HG  LYS A  63      26.625  -9.510  18.048  1.00  0.63           H  
ATOM    997 2HG  LYS A  63      26.069  -9.425  19.718  1.00  0.63           H  
ATOM    998 1HD  LYS A  63      25.842 -11.970  19.654  1.00  0.63           H  
ATOM    999 2HD  LYS A  63      26.656 -11.916  18.097  1.00  0.63           H  
ATOM   1000 1HE  LYS A  63      28.653 -11.045  19.072  1.00  0.63           H  
ATOM   1001 2HE  LYS A  63      27.840 -10.760  20.625  1.00  0.63           H  
ATOM   1002 1HZ  LYS A  63      29.125 -12.792  20.669  1.00  0.63           H  
ATOM   1003 2HZ  LYS A  63      27.486 -13.106  20.849  1.00  0.63           H  
ATOM   1004 3HZ  LYS A  63      28.284 -13.415  19.404  1.00  0.63           H  
ATOM   1005  N   HIS A  64      21.561  -9.661  18.184  1.00  0.63           N  
ATOM   1006  CA  HIS A  64      20.294 -10.035  17.579  1.00  0.63           C  
ATOM   1007  C   HIS A  64      19.549  -8.786  17.146  1.00  0.63           C  
ATOM   1008  O   HIS A  64      19.059  -8.705  16.016  1.00  0.63           O  
ATOM   1009  CB  HIS A  64      19.468 -10.906  18.538  1.00  0.63           C  
ATOM   1010  CG  HIS A  64      18.187 -11.449  17.941  1.00  0.63           C  
ATOM   1011  ND1 HIS A  64      18.189 -12.343  16.888  1.00  0.63           N  
ATOM   1012  CD2 HIS A  64      16.885 -11.278  18.275  1.00  0.63           C  
ATOM   1013  CE1 HIS A  64      16.946 -12.666  16.586  1.00  0.63           C  
ATOM   1014  NE2 HIS A  64      16.142 -12.033  17.411  1.00  0.63           N  
ATOM   1015  H   HIS A  64      21.727  -9.885  19.169  1.00  0.63           H  
ATOM   1016  HA  HIS A  64      20.482 -10.627  16.684  1.00  0.63           H  
ATOM   1017 1HB  HIS A  64      20.077 -11.748  18.859  1.00  0.63           H  
ATOM   1018 2HB  HIS A  64      19.221 -10.326  19.431  1.00  0.63           H  
ATOM   1019  HD2 HIS A  64      16.495 -10.671  19.070  1.00  0.63           H  
ATOM   1020  HE1 HIS A  64      16.638 -13.347  15.793  1.00  0.63           H  
ATOM   1021  HE2 HIS A  64      15.133 -12.098  17.420  1.00  0.63           H  
ATOM   1022  N   GLY A  65      19.453  -7.803  18.037  1.00  0.63           N  
ATOM   1023  CA  GLY A  65      18.733  -6.582  17.723  1.00  0.63           C  
ATOM   1024  C   GLY A  65      19.342  -5.882  16.525  1.00  0.63           C  
ATOM   1025  O   GLY A  65      18.627  -5.360  15.663  1.00  0.63           O  
ATOM   1026  H   GLY A  65      19.879  -7.905  18.959  1.00  0.63           H  
ATOM   1027 1HA  GLY A  65      17.686  -6.809  17.528  1.00  0.63           H  
ATOM   1028 2HA  GLY A  65      18.767  -5.930  18.592  1.00  0.63           H  
ATOM   1029  N   THR A  66      20.673  -5.917  16.423  1.00  0.63           N  
ATOM   1030  CA  THR A  66      21.339  -5.277  15.312  1.00  0.63           C  
ATOM   1031  C   THR A  66      20.927  -5.938  14.019  1.00  0.63           C  
ATOM   1032  O   THR A  66      20.642  -5.253  13.040  1.00  0.63           O  
ATOM   1033  CB  THR A  66      22.864  -5.320  15.449  1.00  0.63           C  
ATOM   1034  OG1 THR A  66      23.254  -4.639  16.646  1.00  0.63           O  
ATOM   1035  CG2 THR A  66      23.513  -4.632  14.259  1.00  0.63           C  
ATOM   1036  H   THR A  66      21.242  -6.352  17.149  1.00  0.63           H  
ATOM   1037  HA  THR A  66      21.022  -4.248  15.282  1.00  0.63           H  
ATOM   1038  HB  THR A  66      23.195  -6.358  15.503  1.00  0.63           H  
ATOM   1039  HG1 THR A  66      22.957  -5.172  17.416  1.00  0.63           H  
ATOM   1040 1HG2 THR A  66      24.594  -4.668  14.369  1.00  0.63           H  
ATOM   1041 2HG2 THR A  66      23.221  -5.146  13.341  1.00  0.63           H  
ATOM   1042 3HG2 THR A  66      23.188  -3.598  14.215  1.00  0.63           H  
ATOM   1043  N   VAL A  67      20.884  -7.269  14.006  1.00  0.64           N  
ATOM   1044  CA  VAL A  67      20.480  -8.008  12.818  1.00  0.64           C  
ATOM   1045  C   VAL A  67      19.028  -7.760  12.417  1.00  0.64           C  
ATOM   1046  O   VAL A  67      18.733  -7.597  11.229  1.00  0.64           O  
ATOM   1047  CB  VAL A  67      20.701  -9.513  13.014  1.00  0.64           C  
ATOM   1048  CG1 VAL A  67      20.073 -10.278  11.855  1.00  0.64           C  
ATOM   1049  CG2 VAL A  67      22.199  -9.790  13.074  1.00  0.64           C  
ATOM   1050  H   VAL A  67      21.156  -7.786  14.846  1.00  0.64           H  
ATOM   1051  HA  VAL A  67      21.120  -7.686  11.998  1.00  0.64           H  
ATOM   1052  HB  VAL A  67      20.223  -9.835  13.943  1.00  0.64           H  
ATOM   1053 1HG1 VAL A  67      20.230 -11.346  12.000  1.00  0.64           H  
ATOM   1054 2HG1 VAL A  67      19.002 -10.069  11.823  1.00  0.64           H  
ATOM   1055 3HG1 VAL A  67      20.533  -9.965  10.919  1.00  0.64           H  
ATOM   1056 1HG2 VAL A  67      22.367 -10.856  13.218  1.00  0.64           H  
ATOM   1057 2HG2 VAL A  67      22.663  -9.470  12.142  1.00  0.64           H  
ATOM   1058 3HG2 VAL A  67      22.637  -9.242  13.898  1.00  0.64           H  
ATOM   1059  N   VAL A  68      18.112  -7.730  13.388  1.00  0.64           N  
ATOM   1060  CA  VAL A  68      16.701  -7.529  13.056  1.00  0.64           C  
ATOM   1061  C   VAL A  68      16.486  -6.139  12.439  1.00  0.64           C  
ATOM   1062  O   VAL A  68      15.795  -6.004  11.425  1.00  0.64           O  
ATOM   1063  CB  VAL A  68      15.795  -7.685  14.301  1.00  0.64           C  
ATOM   1064  CG1 VAL A  68      14.320  -7.322  13.930  1.00  0.64           C  
ATOM   1065  CG2 VAL A  68      15.877  -9.120  14.846  1.00  0.64           C  
ATOM   1066  H   VAL A  68      18.404  -7.880  14.357  1.00  0.64           H  
ATOM   1067  HA  VAL A  68      16.412  -8.282  12.323  1.00  0.64           H  
ATOM   1068  HB  VAL A  68      16.133  -6.982  15.068  1.00  0.64           H  
ATOM   1069 1HG1 VAL A  68      13.688  -7.407  14.814  1.00  0.64           H  
ATOM   1070 2HG1 VAL A  68      14.262  -6.322  13.543  1.00  0.64           H  
ATOM   1071 3HG1 VAL A  68      13.964  -8.011  13.165  1.00  0.64           H  
ATOM   1072 1HG2 VAL A  68      15.249  -9.213  15.732  1.00  0.64           H  
ATOM   1073 2HG2 VAL A  68      15.537  -9.820  14.084  1.00  0.64           H  
ATOM   1074 3HG2 VAL A  68      16.902  -9.354  15.111  1.00  0.64           H  
ATOM   1075  N   LEU A  69      17.112  -5.106  13.020  1.00  0.65           N  
ATOM   1076  CA  LEU A  69      16.951  -3.735  12.527  1.00  0.65           C  
ATOM   1077  C   LEU A  69      18.002  -3.287  11.506  1.00  0.65           C  
ATOM   1078  O   LEU A  69      18.453  -2.163  11.730  1.00  0.65           O  
ATOM   1079  CB  LEU A  69      16.938  -2.731  13.686  1.00  0.65           C  
ATOM   1080  CG  LEU A  69      15.516  -2.465  14.332  1.00  0.65           C  
ATOM   1081  CD1 LEU A  69      15.041  -3.693  15.070  1.00  0.65           C  
ATOM   1082  CD2 LEU A  69      15.573  -1.260  15.244  1.00  0.65           C  
ATOM   1083  H   LEU A  69      17.691  -5.270  13.847  1.00  0.65           H  
ATOM   1084  HA  LEU A  69      15.981  -3.679  12.041  1.00  0.65           H  
ATOM   1085 1HB  LEU A  69      17.599  -3.106  14.472  1.00  0.65           H  
ATOM   1086 2HB  LEU A  69      17.331  -1.778  13.336  1.00  0.65           H  
ATOM   1087  HG  LEU A  69      14.804  -2.272  13.543  1.00  0.65           H  
ATOM   1088 1HD1 LEU A  69      14.054  -3.512  15.489  1.00  0.65           H  
ATOM   1089 2HD1 LEU A  69      14.997  -4.496  14.385  1.00  0.65           H  
ATOM   1090 3HD1 LEU A  69      15.730  -3.938  15.868  1.00  0.65           H  
ATOM   1091 1HD2 LEU A  69      14.591  -1.075  15.660  1.00  0.65           H  
ATOM   1092 2HD2 LEU A  69      16.276  -1.445  16.041  1.00  0.65           H  
ATOM   1093 3HD2 LEU A  69      15.887  -0.396  14.682  1.00  0.65           H  
ATOM   1094  N   THR A  70      18.856  -4.259  11.204  1.00  0.66           N  
ATOM   1095  CA  THR A  70      19.496  -4.163   9.902  1.00  0.66           C  
ATOM   1096  C   THR A  70      18.600  -4.713   8.802  1.00  0.66           C  
ATOM   1097  O   THR A  70      18.385  -4.039   7.787  1.00  0.66           O  
ATOM   1098  CB  THR A  70      20.839  -4.916   9.869  1.00  0.66           C  
ATOM   1099  OG1 THR A  70      21.717  -4.363  10.854  1.00  0.66           O  
ATOM   1100  CG2 THR A  70      21.474  -4.791   8.501  1.00  0.66           C  
ATOM   1101  H   THR A  70      19.543  -4.460  11.917  1.00  0.66           H  
ATOM   1102  HA  THR A  70      19.687  -3.111   9.690  1.00  0.66           H  
ATOM   1103  HB  THR A  70      20.669  -5.967  10.099  1.00  0.66           H  
ATOM   1104  HG1 THR A  70      21.279  -4.458  11.723  1.00  0.66           H  
ATOM   1105 1HG2 THR A  70      22.421  -5.327   8.493  1.00  0.66           H  
ATOM   1106 2HG2 THR A  70      20.806  -5.219   7.752  1.00  0.66           H  
ATOM   1107 3HG2 THR A  70      21.648  -3.740   8.276  1.00  0.66           H  
ATOM   1108  N   ALA A  71      18.050  -5.917   9.013  1.00  0.67           N  
ATOM   1109  CA  ALA A  71      17.232  -6.562   7.994  1.00  0.67           C  
ATOM   1110  C   ALA A  71      16.032  -5.714   7.627  1.00  0.67           C  
ATOM   1111  O   ALA A  71      15.750  -5.541   6.441  1.00  0.67           O  
ATOM   1112  CB  ALA A  71      16.756  -7.922   8.479  1.00  0.67           C  
ATOM   1113  H   ALA A  71      18.241  -6.416   9.882  1.00  0.67           H  
ATOM   1114  HA  ALA A  71      17.845  -6.692   7.104  1.00  0.67           H  
ATOM   1115 1HB  ALA A  71      16.166  -8.404   7.700  1.00  0.67           H  
ATOM   1116 2HB  ALA A  71      17.618  -8.542   8.723  1.00  0.67           H  
ATOM   1117 3HB  ALA A  71      16.143  -7.790   9.373  1.00  0.67           H  
ATOM   1118  N   LEU A  72      15.379  -5.101   8.617  1.00  0.67           N  
ATOM   1119  CA  LEU A  72      14.221  -4.275   8.313  1.00  0.67           C  
ATOM   1120  C   LEU A  72      14.603  -3.093   7.442  1.00  0.67           C  
ATOM   1121  O   LEU A  72      13.867  -2.732   6.529  1.00  0.67           O  
ATOM   1122  CB  LEU A  72      13.571  -3.796   9.606  1.00  0.67           C  
ATOM   1123  CG  LEU A  72      12.869  -4.869  10.412  1.00  0.67           C  
ATOM   1124  CD1 LEU A  72      12.488  -4.308  11.722  1.00  0.67           C  
ATOM   1125  CD2 LEU A  72      11.644  -5.333   9.666  1.00  0.67           C  
ATOM   1126  H   LEU A  72      15.647  -5.271   9.589  1.00  0.67           H  
ATOM   1127  HA  LEU A  72      13.500  -4.884   7.768  1.00  0.67           H  
ATOM   1128 1HB  LEU A  72      14.343  -3.368  10.238  1.00  0.67           H  
ATOM   1129 2HB  LEU A  72      12.847  -3.015   9.371  1.00  0.67           H  
ATOM   1130  HG  LEU A  72      13.535  -5.710  10.571  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  72      11.980  -5.072  12.311  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  72      13.382  -3.976  12.247  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  72      11.824  -3.468  11.552  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  72      11.145  -6.096  10.256  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  72      10.967  -4.493   9.510  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  72      11.936  -5.748   8.701  1.00  0.67           H  
ATOM   1137  N   GLY A  73      15.768  -2.503   7.692  1.00  0.67           N  
ATOM   1138  CA  GLY A  73      16.213  -1.370   6.895  1.00  0.67           C  
ATOM   1139  C   GLY A  73      16.410  -1.822   5.462  1.00  0.67           C  
ATOM   1140  O   GLY A  73      15.975  -1.160   4.512  1.00  0.67           O  
ATOM   1141  H   GLY A  73      16.356  -2.858   8.432  1.00  0.67           H  
ATOM   1142 1HA  GLY A  73      15.476  -0.569   6.942  1.00  0.67           H  
ATOM   1143 2HA  GLY A  73      17.152  -0.988   7.294  1.00  0.67           H  
ATOM   1144  N   GLY A  74      17.042  -2.992   5.315  1.00  0.67           N  
ATOM   1145  CA  GLY A  74      17.304  -3.572   4.008  1.00  0.67           C  
ATOM   1146  C   GLY A  74      16.009  -3.777   3.233  1.00  0.67           C  
ATOM   1147  O   GLY A  74      15.973  -3.574   2.021  1.00  0.67           O  
ATOM   1148  H   GLY A  74      17.371  -3.483   6.148  1.00  0.67           H  
ATOM   1149 1HA  GLY A  74      17.975  -2.925   3.447  1.00  0.67           H  
ATOM   1150 2HA  GLY A  74      17.806  -4.531   4.140  1.00  0.67           H  
ATOM   1151  N   ILE A  75      14.932  -4.109   3.945  1.00  0.67           N  
ATOM   1152  CA  ILE A  75      13.636  -4.292   3.315  1.00  0.67           C  
ATOM   1153  C   ILE A  75      12.972  -2.979   2.948  1.00  0.67           C  
ATOM   1154  O   ILE A  75      12.529  -2.811   1.813  1.00  0.67           O  
ATOM   1155  CB  ILE A  75      12.640  -5.031   4.230  1.00  0.67           C  
ATOM   1156  CG1 ILE A  75      13.119  -6.414   4.556  1.00  0.67           C  
ATOM   1157  CG2 ILE A  75      11.302  -5.058   3.579  1.00  0.67           C  
ATOM   1158  CD1 ILE A  75      13.319  -7.238   3.369  1.00  0.67           C  
ATOM   1159  H   ILE A  75      15.044  -4.290   4.944  1.00  0.67           H  
ATOM   1160  HA  ILE A  75      13.778  -4.871   2.405  1.00  0.67           H  
ATOM   1161  HB  ILE A  75      12.561  -4.491   5.173  1.00  0.67           H  
ATOM   1162 1HG1 ILE A  75      14.043  -6.359   5.082  1.00  0.67           H  
ATOM   1163 2HG1 ILE A  75      12.401  -6.885   5.189  1.00  0.67           H  
ATOM   1164 1HG2 ILE A  75      10.609  -5.530   4.211  1.00  0.67           H  
ATOM   1165 2HG2 ILE A  75      10.971  -4.040   3.389  1.00  0.67           H  
ATOM   1166 3HG2 ILE A  75      11.378  -5.601   2.650  1.00  0.67           H  
ATOM   1167 1HD1 ILE A  75      13.662  -8.233   3.663  1.00  0.67           H  
ATOM   1168 2HD1 ILE A  75      12.394  -7.324   2.813  1.00  0.67           H  
ATOM   1169 3HD1 ILE A  75      14.070  -6.761   2.743  1.00  0.67           H  
ATOM   1170  N   LEU A  76      12.965  -2.017   3.869  1.00  0.68           N  
ATOM   1171  CA  LEU A  76      12.274  -0.749   3.654  1.00  0.68           C  
ATOM   1172  C   LEU A  76      12.842  -0.016   2.439  1.00  0.68           C  
ATOM   1173  O   LEU A  76      12.103   0.546   1.621  1.00  0.68           O  
ATOM   1174  CB  LEU A  76      12.434   0.127   4.913  1.00  0.68           C  
ATOM   1175  CG  LEU A  76      11.703  -0.377   6.205  1.00  0.68           C  
ATOM   1176  CD1 LEU A  76      12.125   0.497   7.399  1.00  0.68           C  
ATOM   1177  CD2 LEU A  76      10.229  -0.352   6.001  1.00  0.68           C  
ATOM   1178  H   LEU A  76      13.401  -2.201   4.774  1.00  0.68           H  
ATOM   1179  HA  LEU A  76      11.219  -0.953   3.483  1.00  0.68           H  
ATOM   1180 1HB  LEU A  76      13.499   0.198   5.146  1.00  0.68           H  
ATOM   1181 2HB  LEU A  76      12.063   1.125   4.690  1.00  0.68           H  
ATOM   1182  HG  LEU A  76      11.989  -1.386   6.409  1.00  0.68           H  
ATOM   1183 1HD1 LEU A  76      11.636   0.143   8.306  1.00  0.68           H  
ATOM   1184 2HD1 LEU A  76      13.205   0.431   7.523  1.00  0.68           H  
ATOM   1185 3HD1 LEU A  76      11.846   1.529   7.221  1.00  0.68           H  
ATOM   1186 1HD2 LEU A  76       9.728  -0.714   6.903  1.00  0.68           H  
ATOM   1187 2HD2 LEU A  76       9.928   0.653   5.805  1.00  0.68           H  
ATOM   1188 3HD2 LEU A  76       9.963  -0.991   5.157  1.00  0.68           H  
ATOM   1189  N   LYS A  77      14.153  -0.114   2.257  1.00  0.71           N  
ATOM   1190  CA  LYS A  77      14.839   0.523   1.142  1.00  0.71           C  
ATOM   1191  C   LYS A  77      14.478  -0.039  -0.235  1.00  0.71           C  
ATOM   1192  O   LYS A  77      14.804   0.581  -1.248  1.00  0.71           O  
ATOM   1193  CB  LYS A  77      16.343   0.462   1.335  1.00  0.71           C  
ATOM   1194  CG  LYS A  77      16.827   1.327   2.453  1.00  0.71           C  
ATOM   1195  CD  LYS A  77      18.308   1.240   2.607  1.00  0.71           C  
ATOM   1196  CE  LYS A  77      18.750   2.056   3.778  1.00  0.71           C  
ATOM   1197  NZ  LYS A  77      20.202   2.016   3.963  1.00  0.71           N  
ATOM   1198  H   LYS A  77      14.714  -0.609   2.957  1.00  0.71           H  
ATOM   1199  HA  LYS A  77      14.553   1.575   1.143  1.00  0.71           H  
ATOM   1200 1HB  LYS A  77      16.632  -0.572   1.563  1.00  0.71           H  
ATOM   1201 2HB  LYS A  77      16.849   0.755   0.418  1.00  0.71           H  
ATOM   1202 1HG  LYS A  77      16.554   2.362   2.244  1.00  0.71           H  
ATOM   1203 2HG  LYS A  77      16.349   1.031   3.383  1.00  0.71           H  
ATOM   1204 1HD  LYS A  77      18.593   0.199   2.771  1.00  0.71           H  
ATOM   1205 2HD  LYS A  77      18.799   1.602   1.707  1.00  0.71           H  
ATOM   1206 1HE  LYS A  77      18.437   3.090   3.650  1.00  0.71           H  
ATOM   1207 2HE  LYS A  77      18.276   1.653   4.675  1.00  0.71           H  
ATOM   1208 1HZ  LYS A  77      20.398   2.562   4.799  1.00  0.71           H  
ATOM   1209 2HZ  LYS A  77      20.500   1.071   4.113  1.00  0.71           H  
ATOM   1210 3HZ  LYS A  77      20.678   2.403   3.170  1.00  0.71           H  
ATOM   1211  N   LYS A  78      13.835  -1.213  -0.300  1.00  0.74           N  
ATOM   1212  CA  LYS A  78      13.510  -1.791  -1.600  1.00  0.74           C  
ATOM   1213  C   LYS A  78      12.204  -1.237  -2.179  1.00  0.74           C  
ATOM   1214  O   LYS A  78      11.881  -1.522  -3.333  1.00  0.74           O  
ATOM   1215  CB  LYS A  78      13.411  -3.308  -1.532  1.00  0.74           C  
ATOM   1216  CG  LYS A  78      14.650  -4.035  -1.100  1.00  0.74           C  
ATOM   1217  CD  LYS A  78      15.809  -3.852  -2.066  1.00  0.74           C  
ATOM   1218  CE  LYS A  78      16.984  -4.740  -1.665  1.00  0.74           C  
ATOM   1219  NZ  LYS A  78      18.167  -4.556  -2.545  1.00  0.74           N  
ATOM   1220  H   LYS A  78      13.554  -1.703   0.548  1.00  0.74           H  
ATOM   1221  HA  LYS A  78      14.310  -1.537  -2.294  1.00  0.74           H  
ATOM   1222 1HB  LYS A  78      12.627  -3.582  -0.855  1.00  0.74           H  
ATOM   1223 2HB  LYS A  78      13.137  -3.685  -2.511  1.00  0.74           H  
ATOM   1224 1HG  LYS A  78      14.937  -3.664  -0.131  1.00  0.74           H  
ATOM   1225 2HG  LYS A  78      14.423  -5.095  -1.011  1.00  0.74           H  
ATOM   1226 1HD  LYS A  78      15.488  -4.114  -3.074  1.00  0.74           H  
ATOM   1227 2HD  LYS A  78      16.126  -2.808  -2.057  1.00  0.74           H  
ATOM   1228 1HE  LYS A  78      17.264  -4.520  -0.633  1.00  0.74           H  
ATOM   1229 2HE  LYS A  78      16.670  -5.774  -1.731  1.00  0.74           H  
ATOM   1230 1HZ  LYS A  78      18.901  -5.181  -2.234  1.00  0.74           H  
ATOM   1231 2HZ  LYS A  78      17.917  -4.777  -3.498  1.00  0.74           H  
ATOM   1232 3HZ  LYS A  78      18.484  -3.602  -2.489  1.00  0.74           H  
ATOM   1233  N   LYS A  79      11.462  -0.441  -1.395  1.00  0.78           N  
ATOM   1234  CA  LYS A  79      10.225   0.183  -1.878  1.00  0.78           C  
ATOM   1235  C   LYS A  79       9.205  -0.716  -2.602  1.00  0.78           C  
ATOM   1236  O   LYS A  79       9.117  -0.694  -3.828  1.00  0.78           O  
ATOM   1237  CB  LYS A  79      10.581   1.332  -2.818  1.00  0.78           C  
ATOM   1238  CG  LYS A  79       9.388   2.053  -3.359  1.00  0.78           C  
ATOM   1239  CD  LYS A  79       9.758   3.218  -4.242  1.00  0.78           C  
ATOM   1240  CE  LYS A  79       8.504   3.879  -4.771  1.00  0.78           C  
ATOM   1241  NZ  LYS A  79       8.797   5.007  -5.659  1.00  0.78           N  
ATOM   1242  H   LYS A  79      11.774  -0.229  -0.444  1.00  0.78           H  
ATOM   1243  HA  LYS A  79       9.722   0.601  -1.007  1.00  0.78           H  
ATOM   1244 1HB  LYS A  79      11.202   2.055  -2.288  1.00  0.78           H  
ATOM   1245 2HB  LYS A  79      11.156   0.957  -3.664  1.00  0.78           H  
ATOM   1246 1HG  LYS A  79       8.766   1.358  -3.922  1.00  0.78           H  
ATOM   1247 2HG  LYS A  79       8.825   2.418  -2.544  1.00  0.78           H  
ATOM   1248 1HD  LYS A  79      10.330   3.947  -3.668  1.00  0.78           H  
ATOM   1249 2HD  LYS A  79      10.365   2.874  -5.079  1.00  0.78           H  
ATOM   1250 1HE  LYS A  79       7.917   3.144  -5.317  1.00  0.78           H  
ATOM   1251 2HE  LYS A  79       7.916   4.247  -3.929  1.00  0.78           H  
ATOM   1252 1HZ  LYS A  79       7.899   5.423  -5.954  1.00  0.78           H  
ATOM   1253 2HZ  LYS A  79       9.303   5.717  -5.156  1.00  0.78           H  
ATOM   1254 3HZ  LYS A  79       9.320   4.718  -6.459  1.00  0.78           H  
ATOM   1255  N   GLY A  80       8.456  -1.561  -1.896  1.00  0.81           N  
ATOM   1256  CA  GLY A  80       7.439  -2.384  -2.565  1.00  0.81           C  
ATOM   1257  C   GLY A  80       7.993  -3.707  -3.084  1.00  0.81           C  
ATOM   1258  O   GLY A  80       7.493  -4.788  -2.757  1.00  0.81           O  
ATOM   1259  H   GLY A  80       8.551  -1.662  -0.890  1.00  0.81           H  
ATOM   1260 1HA  GLY A  80       6.629  -2.583  -1.864  1.00  0.81           H  
ATOM   1261 2HA  GLY A  80       7.010  -1.821  -3.393  1.00  0.81           H  
ATOM   1262  N   HIS A  81       9.055  -3.636  -3.864  1.00  0.83           N  
ATOM   1263  CA  HIS A  81       9.682  -4.835  -4.417  1.00  0.83           C  
ATOM   1264  C   HIS A  81      10.540  -5.530  -3.358  1.00  0.83           C  
ATOM   1265  O   HIS A  81      11.767  -5.552  -3.443  1.00  0.83           O  
ATOM   1266  CB  HIS A  81      10.553  -4.455  -5.614  1.00  0.83           C  
ATOM   1267  CG  HIS A  81       9.784  -3.891  -6.765  1.00  0.83           C  
ATOM   1268  ND1 HIS A  81       8.888  -4.637  -7.504  1.00  0.83           N  
ATOM   1269  CD2 HIS A  81       9.772  -2.648  -7.301  1.00  0.83           C  
ATOM   1270  CE1 HIS A  81       8.362  -3.877  -8.451  1.00  0.83           C  
ATOM   1271  NE2 HIS A  81       8.882  -2.667  -8.350  1.00  0.83           N  
ATOM   1272  H   HIS A  81       9.401  -2.701  -4.088  1.00  0.83           H  
ATOM   1273  HA  HIS A  81       8.916  -5.534  -4.749  1.00  0.83           H  
ATOM   1274 1HB  HIS A  81      11.285  -3.705  -5.296  1.00  0.83           H  
ATOM   1275 2HB  HIS A  81      11.104  -5.328  -5.958  1.00  0.83           H  
ATOM   1276  HD2 HIS A  81      10.361  -1.792  -6.962  1.00  0.83           H  
ATOM   1277  HE1 HIS A  81       7.625  -4.195  -9.187  1.00  0.83           H  
ATOM   1278  HE2 HIS A  81       8.665  -1.878  -8.941  1.00  0.83           H  
ATOM   1279  N   HIS A  82       9.877  -6.131  -2.372  1.00  0.83           N  
ATOM   1280  CA  HIS A  82      10.574  -6.687  -1.215  1.00  0.83           C  
ATOM   1281  C   HIS A  82      10.660  -8.221  -1.225  1.00  0.83           C  
ATOM   1282  O   HIS A  82      11.487  -8.802  -0.524  1.00  0.83           O  
ATOM   1283  CB  HIS A  82       9.799  -6.326   0.063  1.00  0.83           C  
ATOM   1284  CG  HIS A  82       9.492  -4.839   0.322  1.00  0.83           C  
ATOM   1285  ND1 HIS A  82      10.442  -3.892   0.608  1.00  0.83           N  
ATOM   1286  CD2 HIS A  82       8.307  -4.195   0.358  1.00  0.83           C  
ATOM   1287  CE1 HIS A  82       9.851  -2.718   0.792  1.00  0.83           C  
ATOM   1288  NE2 HIS A  82       8.572  -2.868   0.629  1.00  0.83           N  
ATOM   1289  H   HIS A  82       8.857  -6.080  -2.398  1.00  0.83           H  
ATOM   1290  HA  HIS A  82      11.585  -6.282  -1.158  1.00  0.83           H  
ATOM   1291 1HB  HIS A  82       8.839  -6.842   0.031  1.00  0.83           H  
ATOM   1292 2HB  HIS A  82      10.338  -6.710   0.915  1.00  0.83           H  
ATOM   1293  HD1 HIS A  82      11.445  -4.012   0.699  1.00  0.83           H  
ATOM   1294  HD2 HIS A  82       7.276  -4.529   0.202  1.00  0.83           H  
ATOM   1295  HE1 HIS A  82      10.432  -1.823   1.021  1.00  0.83           H  
ATOM   1296  N   GLU A  83       9.832  -8.881  -2.034  1.00  0.81           N  
ATOM   1297  CA  GLU A  83       9.666 -10.343  -1.962  1.00  0.81           C  
ATOM   1298  C   GLU A  83      10.954 -11.165  -1.926  1.00  0.81           C  
ATOM   1299  O   GLU A  83      11.070 -12.108  -1.137  1.00  0.81           O  
ATOM   1300  CB  GLU A  83       8.831 -10.829  -3.149  1.00  0.81           C  
ATOM   1301  CG  GLU A  83       8.507 -12.320  -3.104  1.00  0.81           C  
ATOM   1302  CD  GLU A  83       7.660 -12.808  -4.269  1.00  0.81           C  
ATOM   1303  OE1 GLU A  83       7.375 -12.027  -5.147  1.00  0.81           O  
ATOM   1304  OE2 GLU A  83       7.276 -13.973  -4.259  1.00  0.81           O  
ATOM   1305  H   GLU A  83       9.236  -8.347  -2.650  1.00  0.81           H  
ATOM   1306  HA  GLU A  83       9.111 -10.561  -1.050  1.00  0.81           H  
ATOM   1307 1HB  GLU A  83       7.891 -10.278  -3.184  1.00  0.81           H  
ATOM   1308 2HB  GLU A  83       9.365 -10.629  -4.077  1.00  0.81           H  
ATOM   1309 1HG  GLU A  83       9.440 -12.884  -3.082  1.00  0.81           H  
ATOM   1310 2HG  GLU A  83       7.979 -12.511  -2.178  1.00  0.81           H  
ATOM   1311  N   ALA A  84      11.924 -10.810  -2.762  1.00  0.78           N  
ATOM   1312  CA  ALA A  84      13.190 -11.533  -2.841  1.00  0.78           C  
ATOM   1313  C   ALA A  84      13.946 -11.532  -1.515  1.00  0.78           C  
ATOM   1314  O   ALA A  84      14.690 -12.469  -1.219  1.00  0.78           O  
ATOM   1315  CB  ALA A  84      14.070 -10.921  -3.911  1.00  0.78           C  
ATOM   1316  H   ALA A  84      11.770 -10.019  -3.369  1.00  0.78           H  
ATOM   1317  HA  ALA A  84      12.968 -12.568  -3.101  1.00  0.78           H  
ATOM   1318 1HB  ALA A  84      14.999 -11.486  -3.982  1.00  0.78           H  
ATOM   1319 2HB  ALA A  84      13.551 -10.949  -4.868  1.00  0.78           H  
ATOM   1320 3HB  ALA A  84      14.293  -9.887  -3.645  1.00  0.78           H  
ATOM   1321  N   GLU A  85      13.788 -10.455  -0.748  1.00  0.75           N  
ATOM   1322  CA  GLU A  85      14.489 -10.279   0.511  1.00  0.75           C  
ATOM   1323  C   GLU A  85      13.688 -10.895   1.653  1.00  0.75           C  
ATOM   1324  O   GLU A  85      14.241 -11.336   2.662  1.00  0.75           O  
ATOM   1325  CB  GLU A  85      14.687  -8.793   0.780  1.00  0.75           C  
ATOM   1326  CG  GLU A  85      15.511  -8.025  -0.244  1.00  0.75           C  
ATOM   1327  CD  GLU A  85      16.971  -8.404  -0.319  1.00  0.75           C  
ATOM   1328  OE1 GLU A  85      17.535  -8.760   0.686  1.00  0.75           O  
ATOM   1329  OE2 GLU A  85      17.528  -8.307  -1.393  1.00  0.75           O  
ATOM   1330  H   GLU A  85      13.116  -9.744  -1.021  1.00  0.75           H  
ATOM   1331  HA  GLU A  85      15.457 -10.777   0.452  1.00  0.75           H  
ATOM   1332 1HB  GLU A  85      13.712  -8.314   0.826  1.00  0.75           H  
ATOM   1333 2HB  GLU A  85      15.174  -8.671   1.741  1.00  0.75           H  
ATOM   1334 1HG  GLU A  85      15.057  -8.157  -1.228  1.00  0.75           H  
ATOM   1335 2HG  GLU A  85      15.441  -6.973   0.017  1.00  0.75           H  
ATOM   1336  N   LEU A  86      12.371 -10.938   1.477  1.00  0.73           N  
ATOM   1337  CA  LEU A  86      11.492 -11.443   2.518  1.00  0.73           C  
ATOM   1338  C   LEU A  86      11.475 -12.951   2.557  1.00  0.73           C  
ATOM   1339  O   LEU A  86      11.431 -13.549   3.630  1.00  0.73           O  
ATOM   1340  CB  LEU A  86      10.085 -10.954   2.271  1.00  0.73           C  
ATOM   1341  CG  LEU A  86       9.950  -9.483   2.335  1.00  0.73           C  
ATOM   1342  CD1 LEU A  86       8.593  -9.100   2.022  1.00  0.73           C  
ATOM   1343  CD2 LEU A  86      10.290  -9.040   3.608  1.00  0.73           C  
ATOM   1344  H   LEU A  86      11.981 -10.545   0.620  1.00  0.73           H  
ATOM   1345  HA  LEU A  86      11.844 -11.073   3.475  1.00  0.73           H  
ATOM   1346 1HB  LEU A  86       9.777 -11.277   1.278  1.00  0.73           H  
ATOM   1347 2HB  LEU A  86       9.417 -11.395   2.998  1.00  0.73           H  
ATOM   1348  HG  LEU A  86      10.612  -9.037   1.633  1.00  0.73           H  
ATOM   1349 1HD1 LEU A  86       8.482  -8.021   2.079  1.00  0.73           H  
ATOM   1350 2HD1 LEU A  86       8.328  -9.441   1.022  1.00  0.73           H  
ATOM   1351 3HD1 LEU A  86       7.958  -9.569   2.759  1.00  0.73           H  
ATOM   1352 1HD2 LEU A  86      10.201  -7.968   3.619  1.00  0.73           H  
ATOM   1353 2HD2 LEU A  86       9.613  -9.477   4.321  1.00  0.73           H  
ATOM   1354 3HD2 LEU A  86      11.307  -9.331   3.828  1.00  0.73           H  
ATOM   1355  N   LYS A  87      11.545 -13.577   1.389  1.00  0.71           N  
ATOM   1356  CA  LYS A  87      11.552 -15.030   1.302  1.00  0.71           C  
ATOM   1357  C   LYS A  87      12.386 -15.719   2.412  1.00  0.71           C  
ATOM   1358  O   LYS A  87      11.791 -16.420   3.232  1.00  0.71           O  
ATOM   1359  CB  LYS A  87      11.956 -15.464  -0.112  1.00  0.71           C  
ATOM   1360  CG  LYS A  87      12.055 -16.969  -0.325  1.00  0.71           C  
ATOM   1361  CD  LYS A  87      12.434 -17.280  -1.766  1.00  0.71           C  
ATOM   1362  CE  LYS A  87      12.601 -18.771  -1.997  1.00  0.71           C  
ATOM   1363  NZ  LYS A  87      12.970 -19.075  -3.418  1.00  0.71           N  
ATOM   1364  H   LYS A  87      11.558 -13.026   0.527  1.00  0.71           H  
ATOM   1365  HA  LYS A  87      10.523 -15.366   1.439  1.00  0.71           H  
ATOM   1366 1HB  LYS A  87      11.171 -15.123  -0.790  1.00  0.71           H  
ATOM   1367 2HB  LYS A  87      12.852 -14.976  -0.455  1.00  0.71           H  
ATOM   1368 1HG  LYS A  87      12.820 -17.381   0.338  1.00  0.71           H  
ATOM   1369 2HG  LYS A  87      11.104 -17.442  -0.090  1.00  0.71           H  
ATOM   1370 1HD  LYS A  87      11.664 -16.898  -2.436  1.00  0.71           H  
ATOM   1371 2HD  LYS A  87      13.375 -16.780  -2.001  1.00  0.71           H  
ATOM   1372 1HE  LYS A  87      13.385 -19.147  -1.337  1.00  0.71           H  
ATOM   1373 2HE  LYS A  87      11.667 -19.278  -1.757  1.00  0.71           H  
ATOM   1374 1HZ  LYS A  87      13.074 -20.073  -3.531  1.00  0.71           H  
ATOM   1375 2HZ  LYS A  87      12.244 -18.740  -4.036  1.00  0.71           H  
ATOM   1376 3HZ  LYS A  87      13.842 -18.618  -3.647  1.00  0.71           H  
ATOM   1377  N   PRO A  88      13.729 -15.526   2.527  1.00  0.69           N  
ATOM   1378  CA  PRO A  88      14.574 -16.151   3.534  1.00  0.69           C  
ATOM   1379  C   PRO A  88      14.229 -15.760   4.969  1.00  0.69           C  
ATOM   1380  O   PRO A  88      14.578 -16.483   5.913  1.00  0.69           O  
ATOM   1381  CB  PRO A  88      15.978 -15.659   3.164  1.00  0.69           C  
ATOM   1382  CG  PRO A  88      15.753 -14.397   2.382  1.00  0.69           C  
ATOM   1383  CD  PRO A  88      14.498 -14.652   1.604  1.00  0.69           C  
ATOM   1384  HA  PRO A  88      14.515 -17.241   3.406  1.00  0.69           H  
ATOM   1385 1HB  PRO A  88      16.562 -15.485   4.078  1.00  0.69           H  
ATOM   1386 2HB  PRO A  88      16.504 -16.433   2.586  1.00  0.69           H  
ATOM   1387 1HG  PRO A  88      15.648 -13.536   3.065  1.00  0.69           H  
ATOM   1388 2HG  PRO A  88      16.614 -14.182   1.733  1.00  0.69           H  
ATOM   1389 1HD  PRO A  88      14.037 -13.708   1.403  1.00  0.69           H  
ATOM   1390 2HD  PRO A  88      14.757 -15.190   0.689  1.00  0.69           H  
ATOM   1391  N   LEU A  89      13.535 -14.636   5.167  1.00  0.68           N  
ATOM   1392  CA  LEU A  89      13.207 -14.250   6.523  1.00  0.68           C  
ATOM   1393  C   LEU A  89      12.031 -15.092   6.937  1.00  0.68           C  
ATOM   1394  O   LEU A  89      12.017 -15.668   8.033  1.00  0.68           O  
ATOM   1395  CB  LEU A  89      12.823 -12.768   6.598  1.00  0.68           C  
ATOM   1396  CG  LEU A  89      13.933 -11.767   6.242  1.00  0.68           C  
ATOM   1397  CD1 LEU A  89      13.356 -10.355   6.232  1.00  0.68           C  
ATOM   1398  CD2 LEU A  89      15.067 -11.888   7.246  1.00  0.68           C  
ATOM   1399  H   LEU A  89      13.195 -14.065   4.400  1.00  0.68           H  
ATOM   1400  HA  LEU A  89      14.051 -14.454   7.178  1.00  0.68           H  
ATOM   1401 1HB  LEU A  89      11.998 -12.592   5.915  1.00  0.68           H  
ATOM   1402 2HB  LEU A  89      12.482 -12.548   7.610  1.00  0.68           H  
ATOM   1403  HG  LEU A  89      14.306 -11.986   5.236  1.00  0.68           H  
ATOM   1404 1HD1 LEU A  89      14.135  -9.641   5.960  1.00  0.68           H  
ATOM   1405 2HD1 LEU A  89      12.558 -10.305   5.515  1.00  0.68           H  
ATOM   1406 3HD1 LEU A  89      12.974 -10.117   7.217  1.00  0.68           H  
ATOM   1407 1HD2 LEU A  89      15.857 -11.181   6.988  1.00  0.68           H  
ATOM   1408 2HD2 LEU A  89      14.693 -11.667   8.247  1.00  0.68           H  
ATOM   1409 3HD2 LEU A  89      15.464 -12.904   7.222  1.00  0.68           H  
ATOM   1410  N   ALA A  90      11.053 -15.194   6.033  1.00  0.68           N  
ATOM   1411  CA  ALA A  90       9.875 -15.994   6.299  1.00  0.68           C  
ATOM   1412  C   ALA A  90      10.263 -17.448   6.454  1.00  0.68           C  
ATOM   1413  O   ALA A  90       9.743 -18.151   7.315  1.00  0.68           O  
ATOM   1414  CB  ALA A  90       8.862 -15.860   5.197  1.00  0.68           C  
ATOM   1415  H   ALA A  90      11.147 -14.700   5.144  1.00  0.68           H  
ATOM   1416  HA  ALA A  90       9.441 -15.644   7.227  1.00  0.68           H  
ATOM   1417 1HB  ALA A  90       7.985 -16.459   5.435  1.00  0.68           H  
ATOM   1418 2HB  ALA A  90       8.575 -14.815   5.096  1.00  0.68           H  
ATOM   1419 3HB  ALA A  90       9.305 -16.208   4.265  1.00  0.68           H  
ATOM   1420  N   GLN A  91      11.212 -17.909   5.629  1.00  0.67           N  
ATOM   1421  CA  GLN A  91      11.637 -19.294   5.723  1.00  0.67           C  
ATOM   1422  C   GLN A  91      12.331 -19.580   7.028  1.00  0.67           C  
ATOM   1423  O   GLN A  91      12.039 -20.592   7.670  1.00  0.67           O  
ATOM   1424  CB  GLN A  91      12.548 -19.671   4.553  1.00  0.67           C  
ATOM   1425  CG  GLN A  91      11.827 -19.764   3.219  1.00  0.67           C  
ATOM   1426  CD  GLN A  91      12.746 -20.052   2.061  1.00  0.67           C  
ATOM   1427  OE1 GLN A  91      13.812 -19.447   1.902  1.00  0.67           O  
ATOM   1428  NE2 GLN A  91      12.343 -21.016   1.235  1.00  0.67           N  
ATOM   1429  H   GLN A  91      11.603 -17.300   4.911  1.00  0.67           H  
ATOM   1430  HA  GLN A  91      10.769 -19.926   5.685  1.00  0.67           H  
ATOM   1431 1HB  GLN A  91      13.336 -18.935   4.466  1.00  0.67           H  
ATOM   1432 2HB  GLN A  91      13.017 -20.632   4.754  1.00  0.67           H  
ATOM   1433 1HG  GLN A  91      11.123 -20.580   3.291  1.00  0.67           H  
ATOM   1434 2HG  GLN A  91      11.302 -18.834   3.026  1.00  0.67           H  
ATOM   1435 1HE2 GLN A  91      12.908 -21.279   0.456  1.00  0.67           H  
ATOM   1436 2HE2 GLN A  91      11.477 -21.489   1.406  1.00  0.67           H  
ATOM   1437  N   SER A  92      13.190 -18.672   7.480  1.00  0.67           N  
ATOM   1438  CA  SER A  92      13.886 -18.906   8.726  1.00  0.67           C  
ATOM   1439  C   SER A  92      12.911 -18.929   9.893  1.00  0.67           C  
ATOM   1440  O   SER A  92      12.918 -19.859  10.713  1.00  0.67           O  
ATOM   1441  CB  SER A  92      14.900 -17.804   8.953  1.00  0.67           C  
ATOM   1442  OG  SER A  92      15.896 -17.821   7.969  1.00  0.67           O  
ATOM   1443  H   SER A  92      13.417 -17.837   6.935  1.00  0.67           H  
ATOM   1444  HA  SER A  92      14.395 -19.869   8.668  1.00  0.67           H  
ATOM   1445 1HB  SER A  92      14.393 -16.836   8.944  1.00  0.67           H  
ATOM   1446 2HB  SER A  92      15.351 -17.929   9.935  1.00  0.67           H  
ATOM   1447  HG  SER A  92      15.467 -17.467   7.153  1.00  0.67           H  
ATOM   1448  N   HIS A  93      11.986 -17.974   9.910  1.00  0.68           N  
ATOM   1449  CA  HIS A  93      11.061 -17.888  11.017  1.00  0.68           C  
ATOM   1450  C   HIS A  93      10.058 -19.029  11.021  1.00  0.68           C  
ATOM   1451  O   HIS A  93       9.806 -19.630  12.069  1.00  0.68           O  
ATOM   1452  CB  HIS A  93      10.352 -16.538  10.990  1.00  0.68           C  
ATOM   1453  CG  HIS A  93      11.224 -15.403  11.431  1.00  0.68           C  
ATOM   1454  ND1 HIS A  93      12.153 -14.828  10.603  1.00  0.68           N  
ATOM   1455  CD2 HIS A  93      11.302 -14.735  12.611  1.00  0.68           C  
ATOM   1456  CE1 HIS A  93      12.776 -13.854  11.244  1.00  0.68           C  
ATOM   1457  NE2 HIS A  93      12.279 -13.776  12.472  1.00  0.68           N  
ATOM   1458  H   HIS A  93      11.969 -17.255   9.181  1.00  0.68           H  
ATOM   1459  HA  HIS A  93      11.618 -17.937  11.944  1.00  0.68           H  
ATOM   1460 1HB  HIS A  93      10.026 -16.328   9.977  1.00  0.68           H  
ATOM   1461 2HB  HIS A  93       9.471 -16.577  11.630  1.00  0.68           H  
ATOM   1462  HD1 HIS A  93      12.322 -15.107   9.641  1.00  0.68           H  
ATOM   1463  HD2 HIS A  93      10.764 -14.832  13.553  1.00  0.68           H  
ATOM   1464  HE1 HIS A  93      13.554 -13.277  10.745  1.00  0.68           H  
ATOM   1465  N   ALA A  94       9.498 -19.352   9.861  1.00  0.68           N  
ATOM   1466  CA  ALA A  94       8.519 -20.419   9.757  1.00  0.68           C  
ATOM   1467  C   ALA A  94       9.095 -21.818   9.977  1.00  0.68           C  
ATOM   1468  O   ALA A  94       8.477 -22.661  10.631  1.00  0.68           O  
ATOM   1469  CB  ALA A  94       7.904 -20.379   8.383  1.00  0.68           C  
ATOM   1470  H   ALA A  94       9.735 -18.840   9.013  1.00  0.68           H  
ATOM   1471  HA  ALA A  94       7.751 -20.244  10.512  1.00  0.68           H  
ATOM   1472 1HB  ALA A  94       7.160 -21.144   8.296  1.00  0.68           H  
ATOM   1473 2HB  ALA A  94       7.464 -19.431   8.218  1.00  0.68           H  
ATOM   1474 3HB  ALA A  94       8.683 -20.549   7.643  1.00  0.68           H  
ATOM   1475  N   THR A  95      10.283 -22.072   9.418  1.00  0.69           N  
ATOM   1476  CA  THR A  95      10.872 -23.403   9.438  1.00  0.69           C  
ATOM   1477  C   THR A  95      11.825 -23.690  10.589  1.00  0.69           C  
ATOM   1478  O   THR A  95      11.806 -24.795  11.145  1.00  0.69           O  
ATOM   1479  CB  THR A  95      11.649 -23.664   8.137  1.00  0.69           C  
ATOM   1480  OG1 THR A  95      10.780 -23.507   7.013  1.00  0.69           O  
ATOM   1481  CG2 THR A  95      12.215 -25.068   8.144  1.00  0.69           C  
ATOM   1482  H   THR A  95      10.784 -21.345   8.909  1.00  0.69           H  
ATOM   1483  HA  THR A  95      10.057 -24.123   9.498  1.00  0.69           H  
ATOM   1484  HB  THR A  95      12.473 -22.964   8.056  1.00  0.69           H  
ATOM   1485  HG1 THR A  95      10.694 -22.560   6.836  1.00  0.69           H  
ATOM   1486 1HG2 THR A  95      12.767 -25.241   7.222  1.00  0.69           H  
ATOM   1487 2HG2 THR A  95      12.880 -25.182   8.994  1.00  0.69           H  
ATOM   1488 3HG2 THR A  95      11.400 -25.787   8.221  1.00  0.69           H  
ATOM   1489  N   LYS A  96      12.702 -22.736  10.915  1.00  0.70           N  
ATOM   1490  CA  LYS A  96      13.745 -22.998  11.890  1.00  0.70           C  
ATOM   1491  C   LYS A  96      13.411 -22.464  13.269  1.00  0.70           C  
ATOM   1492  O   LYS A  96      13.784 -23.067  14.277  1.00  0.70           O  
ATOM   1493  CB  LYS A  96      15.061 -22.399  11.399  1.00  0.70           C  
ATOM   1494  CG  LYS A  96      15.537 -22.969  10.061  1.00  0.70           C  
ATOM   1495  CD  LYS A  96      15.816 -24.471  10.164  1.00  0.70           C  
ATOM   1496  CE  LYS A  96      16.344 -25.039   8.850  1.00  0.70           C  
ATOM   1497  NZ  LYS A  96      16.599 -26.509   8.941  1.00  0.70           N  
ATOM   1498  H   LYS A  96      12.673 -21.816  10.481  1.00  0.70           H  
ATOM   1499  HA  LYS A  96      13.872 -24.076  11.977  1.00  0.70           H  
ATOM   1500 1HB  LYS A  96      14.951 -21.317  11.288  1.00  0.70           H  
ATOM   1501 2HB  LYS A  96      15.838 -22.572  12.141  1.00  0.70           H  
ATOM   1502 1HG  LYS A  96      14.770 -22.796   9.304  1.00  0.70           H  
ATOM   1503 2HG  LYS A  96      16.447 -22.455   9.751  1.00  0.70           H  
ATOM   1504 1HD  LYS A  96      16.554 -24.648  10.946  1.00  0.70           H  
ATOM   1505 2HD  LYS A  96      14.899 -24.995  10.435  1.00  0.70           H  
ATOM   1506 1HE  LYS A  96      15.610 -24.856   8.065  1.00  0.70           H  
ATOM   1507 2HE  LYS A  96      17.274 -24.534   8.590  1.00  0.70           H  
ATOM   1508 1HZ  LYS A  96      16.944 -26.848   8.054  1.00  0.70           H  
ATOM   1509 2HZ  LYS A  96      17.287 -26.689   9.660  1.00  0.70           H  
ATOM   1510 3HZ  LYS A  96      15.738 -26.986   9.172  1.00  0.70           H  
ATOM   1511  N   HIS A  97      12.672 -21.364  13.330  1.00  0.70           N  
ATOM   1512  CA  HIS A  97      12.367 -20.806  14.636  1.00  0.70           C  
ATOM   1513  C   HIS A  97      10.905 -21.041  15.036  1.00  0.70           C  
ATOM   1514  O   HIS A  97      10.563 -20.999  16.217  1.00  0.70           O  
ATOM   1515  CB  HIS A  97      12.661 -19.315  14.641  1.00  0.70           C  
ATOM   1516  CG  HIS A  97      14.064 -18.971  14.291  1.00  0.70           C  
ATOM   1517  ND1 HIS A  97      15.131 -19.280  15.107  1.00  0.70           N  
ATOM   1518  CD2 HIS A  97      14.580 -18.332  13.217  1.00  0.70           C  
ATOM   1519  CE1 HIS A  97      16.247 -18.854  14.542  1.00  0.70           C  
ATOM   1520  NE2 HIS A  97      15.939 -18.275  13.395  1.00  0.70           N  
ATOM   1521  H   HIS A  97      12.406 -20.883  12.471  1.00  0.70           H  
ATOM   1522  HA  HIS A  97      12.992 -21.274  15.394  1.00  0.70           H  
ATOM   1523 1HB  HIS A  97      11.979 -18.800  13.978  1.00  0.70           H  
ATOM   1524 2HB  HIS A  97      12.496 -18.947  15.639  1.00  0.70           H  
ATOM   1525  HD1 HIS A  97      15.086 -19.751  15.991  1.00  0.70           H  
ATOM   1526  HD2 HIS A  97      14.131 -17.900  12.326  1.00  0.70           H  
ATOM   1527  HE1 HIS A  97      17.209 -19.006  15.032  1.00  0.70           H  
ATOM   1528  N   LYS A  98      10.050 -21.314  14.052  1.00  0.71           N  
ATOM   1529  CA  LYS A  98       8.617 -21.522  14.257  1.00  0.71           C  
ATOM   1530  C   LYS A  98       7.991 -20.379  15.053  1.00  0.71           C  
ATOM   1531  O   LYS A  98       7.258 -20.592  16.029  1.00  0.71           O  
ATOM   1532  CB  LYS A  98       8.356 -22.881  14.910  1.00  0.71           C  
ATOM   1533  CG  LYS A  98       8.825 -24.067  14.051  1.00  0.71           C  
ATOM   1534  CD  LYS A  98       8.492 -25.406  14.703  1.00  0.71           C  
ATOM   1535  CE  LYS A  98       8.804 -26.593  13.774  1.00  0.71           C  
ATOM   1536  NZ  LYS A  98      10.266 -26.734  13.491  1.00  0.71           N  
ATOM   1537  H   LYS A  98      10.394 -21.331  13.103  1.00  0.71           H  
ATOM   1538  HA  LYS A  98       8.140 -21.530  13.274  1.00  0.71           H  
ATOM   1539 1HB  LYS A  98       8.860 -22.933  15.874  1.00  0.71           H  
ATOM   1540 2HB  LYS A  98       7.289 -22.995  15.086  1.00  0.71           H  
ATOM   1541 1HG  LYS A  98       8.347 -24.010  13.068  1.00  0.71           H  
ATOM   1542 2HG  LYS A  98       9.907 -24.001  13.902  1.00  0.71           H  
ATOM   1543 1HD  LYS A  98       9.071 -25.514  15.621  1.00  0.71           H  
ATOM   1544 2HD  LYS A  98       7.432 -25.428  14.959  1.00  0.71           H  
ATOM   1545 1HE  LYS A  98       8.449 -27.507  14.247  1.00  0.71           H  
ATOM   1546 2HE  LYS A  98       8.276 -26.455  12.830  1.00  0.71           H  
ATOM   1547 1HZ  LYS A  98      10.417 -27.526  12.883  1.00  0.71           H  
ATOM   1548 2HZ  LYS A  98      10.612 -25.888  13.026  1.00  0.71           H  
ATOM   1549 3HZ  LYS A  98      10.771 -26.872  14.353  1.00  0.71           H  
ATOM   1550  N   ILE A  99       8.300 -19.160  14.629  1.00  0.71           N  
ATOM   1551  CA  ILE A  99       7.794 -17.959  15.284  1.00  0.71           C  
ATOM   1552  C   ILE A  99       6.555 -17.362  14.598  1.00  0.71           C  
ATOM   1553  O   ILE A  99       6.634 -16.981  13.432  1.00  0.71           O  
ATOM   1554  CB  ILE A  99       8.879 -16.884  15.387  1.00  0.71           C  
ATOM   1555  CG1 ILE A  99      10.003 -17.381  16.265  1.00  0.71           C  
ATOM   1556  CG2 ILE A  99       8.316 -15.625  15.930  1.00  0.71           C  
ATOM   1557  CD1 ILE A  99      11.230 -16.486  16.280  1.00  0.71           C  
ATOM   1558  H   ILE A  99       8.906 -19.104  13.808  1.00  0.71           H  
ATOM   1559  HA  ILE A  99       7.592 -18.227  16.307  1.00  0.71           H  
ATOM   1560  HB  ILE A  99       9.292 -16.700  14.396  1.00  0.71           H  
ATOM   1561 1HG1 ILE A  99       9.628 -17.458  17.276  1.00  0.71           H  
ATOM   1562 2HG1 ILE A  99      10.281 -18.364  15.941  1.00  0.71           H  
ATOM   1563 1HG2 ILE A  99       9.108 -14.896  15.980  1.00  0.71           H  
ATOM   1564 2HG2 ILE A  99       7.523 -15.267  15.274  1.00  0.71           H  
ATOM   1565 3HG2 ILE A  99       7.913 -15.798  16.926  1.00  0.71           H  
ATOM   1566 1HD1 ILE A  99      11.982 -16.911  16.950  1.00  0.71           H  
ATOM   1567 2HD1 ILE A  99      11.643 -16.409  15.275  1.00  0.71           H  
ATOM   1568 3HD1 ILE A  99      10.953 -15.494  16.636  1.00  0.71           H  
ATOM   1569  N   PRO A 100       5.403 -17.257  15.302  1.00  0.71           N  
ATOM   1570  CA  PRO A 100       4.141 -16.721  14.824  1.00  0.71           C  
ATOM   1571  C   PRO A 100       4.251 -15.296  14.338  1.00  0.71           C  
ATOM   1572  O   PRO A 100       4.982 -14.478  14.904  1.00  0.71           O  
ATOM   1573  CB  PRO A 100       3.242 -16.777  16.062  1.00  0.71           C  
ATOM   1574  CG  PRO A 100       3.821 -17.863  16.907  1.00  0.71           C  
ATOM   1575  CD  PRO A 100       5.308 -17.792  16.682  1.00  0.71           C  
ATOM   1576  HA  PRO A 100       3.753 -17.374  14.029  1.00  0.71           H  
ATOM   1577 1HB  PRO A 100       3.241 -15.801  16.566  1.00  0.71           H  
ATOM   1578 2HB  PRO A 100       2.205 -16.981  15.759  1.00  0.71           H  
ATOM   1579 1HG  PRO A 100       3.541 -17.717  17.961  1.00  0.71           H  
ATOM   1580 2HG  PRO A 100       3.400 -18.834  16.600  1.00  0.71           H  
ATOM   1581 1HD  PRO A 100       5.795 -17.124  17.408  1.00  0.71           H  
ATOM   1582 2HD  PRO A 100       5.653 -18.829  16.741  1.00  0.71           H  
ATOM   1583  N   ILE A 101       3.423 -14.964  13.366  1.00  0.70           N  
ATOM   1584  CA  ILE A 101       3.355 -13.617  12.805  1.00  0.70           C  
ATOM   1585  C   ILE A 101       3.009 -12.558  13.858  1.00  0.70           C  
ATOM   1586  O   ILE A 101       3.345 -11.384  13.695  1.00  0.70           O  
ATOM   1587  CB  ILE A 101       2.328 -13.568  11.671  1.00  0.70           C  
ATOM   1588  CG1 ILE A 101       2.549 -12.332  10.824  1.00  0.70           C  
ATOM   1589  CG2 ILE A 101       0.914 -13.583  12.219  1.00  0.70           C  
ATOM   1590  CD1 ILE A 101       3.858 -12.355  10.028  1.00  0.70           C  
ATOM   1591  H   ILE A 101       2.858 -15.702  12.948  1.00  0.70           H  
ATOM   1592  HA  ILE A 101       4.332 -13.366  12.396  1.00  0.70           H  
ATOM   1593  HB  ILE A 101       2.466 -14.437  11.033  1.00  0.70           H  
ATOM   1594 1HG1 ILE A 101       1.719 -12.231  10.145  1.00  0.70           H  
ATOM   1595 2HG1 ILE A 101       2.561 -11.465  11.477  1.00  0.70           H  
ATOM   1596 1HG2 ILE A 101       0.207 -13.571  11.392  1.00  0.70           H  
ATOM   1597 2HG2 ILE A 101       0.764 -14.477  12.810  1.00  0.70           H  
ATOM   1598 3HG2 ILE A 101       0.745 -12.707  12.842  1.00  0.70           H  
ATOM   1599 1HD1 ILE A 101       3.950 -11.449   9.439  1.00  0.70           H  
ATOM   1600 2HD1 ILE A 101       4.704 -12.434  10.710  1.00  0.70           H  
ATOM   1601 3HD1 ILE A 101       3.858 -13.205   9.357  1.00  0.70           H  
ATOM   1602  N   LYS A 102       2.357 -12.974  14.949  1.00  0.70           N  
ATOM   1603  CA  LYS A 102       1.997 -12.059  16.023  1.00  0.70           C  
ATOM   1604  C   LYS A 102       3.261 -11.457  16.635  1.00  0.70           C  
ATOM   1605  O   LYS A 102       3.256 -10.310  17.075  1.00  0.70           O  
ATOM   1606  CB  LYS A 102       1.167 -12.774  17.087  1.00  0.70           C  
ATOM   1607  CG  LYS A 102      -0.204 -13.246  16.592  1.00  0.70           C  
ATOM   1608  CD  LYS A 102      -1.098 -12.073  16.191  1.00  0.70           C  
ATOM   1609  CE  LYS A 102      -1.636 -11.315  17.404  1.00  0.70           C  
ATOM   1610  NZ  LYS A 102      -2.545 -10.203  16.995  1.00  0.70           N  
ATOM   1611  H   LYS A 102       2.113 -13.950  15.021  1.00  0.70           H  
ATOM   1612  HA  LYS A 102       1.403 -11.244  15.606  1.00  0.70           H  
ATOM   1613 1HB  LYS A 102       1.716 -13.643  17.454  1.00  0.70           H  
ATOM   1614 2HB  LYS A 102       1.010 -12.103  17.935  1.00  0.70           H  
ATOM   1615 1HG  LYS A 102      -0.068 -13.898  15.726  1.00  0.70           H  
ATOM   1616 2HG  LYS A 102      -0.698 -13.816  17.379  1.00  0.70           H  
ATOM   1617 1HD  LYS A 102      -0.529 -11.370  15.573  1.00  0.70           H  
ATOM   1618 2HD  LYS A 102      -1.940 -12.439  15.605  1.00  0.70           H  
ATOM   1619 1HE  LYS A 102      -2.185 -12.005  18.042  1.00  0.70           H  
ATOM   1620 2HE  LYS A 102      -0.800 -10.895  17.968  1.00  0.70           H  
ATOM   1621 1HZ  LYS A 102      -2.880  -9.714  17.806  1.00  0.70           H  
ATOM   1622 2HZ  LYS A 102      -2.006  -9.547  16.403  1.00  0.70           H  
ATOM   1623 3HZ  LYS A 102      -3.324 -10.563  16.473  1.00  0.70           H  
ATOM   1624  N   TYR A 103       4.358 -12.217  16.649  1.00  0.69           N  
ATOM   1625  CA  TYR A 103       5.605 -11.700  17.183  1.00  0.69           C  
ATOM   1626  C   TYR A 103       6.050 -10.532  16.332  1.00  0.69           C  
ATOM   1627  O   TYR A 103       6.488  -9.510  16.852  1.00  0.69           O  
ATOM   1628  CB  TYR A 103       6.670 -12.771  17.287  1.00  0.69           C  
ATOM   1629  CG  TYR A 103       8.010 -12.229  17.801  1.00  0.69           C  
ATOM   1630  CD1 TYR A 103       8.106 -11.756  19.091  1.00  0.69           C  
ATOM   1631  CD2 TYR A 103       9.136 -12.252  17.004  1.00  0.69           C  
ATOM   1632  CE1 TYR A 103       9.314 -11.282  19.585  1.00  0.69           C  
ATOM   1633  CE2 TYR A 103      10.340 -11.801  17.498  1.00  0.69           C  
ATOM   1634  CZ  TYR A 103      10.432 -11.310  18.780  1.00  0.69           C  
ATOM   1635  OH  TYR A 103      11.641 -10.851  19.256  1.00  0.69           O  
ATOM   1636  H   TYR A 103       4.353 -13.146  16.233  1.00  0.69           H  
ATOM   1637  HA  TYR A 103       5.421 -11.323  18.186  1.00  0.69           H  
ATOM   1638 1HB  TYR A 103       6.334 -13.569  17.950  1.00  0.69           H  
ATOM   1639 2HB  TYR A 103       6.829 -13.200  16.305  1.00  0.69           H  
ATOM   1640  HD1 TYR A 103       7.221 -11.746  19.707  1.00  0.69           H  
ATOM   1641  HD2 TYR A 103       9.073 -12.631  15.986  1.00  0.69           H  
ATOM   1642  HE1 TYR A 103       9.379 -10.896  20.607  1.00  0.69           H  
ATOM   1643  HE2 TYR A 103      11.226 -11.828  16.865  1.00  0.69           H  
ATOM   1644  HH  TYR A 103      11.518 -10.488  20.139  1.00  0.69           H  
ATOM   1645  N   LEU A 104       5.977 -10.694  15.017  1.00  0.67           N  
ATOM   1646  CA  LEU A 104       6.345  -9.620  14.115  1.00  0.67           C  
ATOM   1647  C   LEU A 104       5.472  -8.390  14.347  1.00  0.67           C  
ATOM   1648  O   LEU A 104       5.948  -7.248  14.287  1.00  0.67           O  
ATOM   1649  CB  LEU A 104       6.332 -10.102  12.672  1.00  0.67           C  
ATOM   1650  CG  LEU A 104       6.637  -9.047  11.691  1.00  0.67           C  
ATOM   1651  CD1 LEU A 104       7.941  -8.391  12.064  1.00  0.67           C  
ATOM   1652  CD2 LEU A 104       6.747  -9.701  10.324  1.00  0.67           C  
ATOM   1653  H   LEU A 104       5.613 -11.562  14.644  1.00  0.67           H  
ATOM   1654  HA  LEU A 104       7.363  -9.337  14.338  1.00  0.67           H  
ATOM   1655 1HB  LEU A 104       7.062 -10.900  12.559  1.00  0.67           H  
ATOM   1656 2HB  LEU A 104       5.345 -10.498  12.441  1.00  0.67           H  
ATOM   1657  HG  LEU A 104       5.844  -8.297  11.697  1.00  0.67           H  
ATOM   1658 1HD1 LEU A 104       8.161  -7.605  11.365  1.00  0.67           H  
ATOM   1659 2HD1 LEU A 104       7.842  -7.959  13.048  1.00  0.67           H  
ATOM   1660 3HD1 LEU A 104       8.742  -9.128  12.068  1.00  0.67           H  
ATOM   1661 1HD2 LEU A 104       6.964  -8.964   9.582  1.00  0.67           H  
ATOM   1662 2HD2 LEU A 104       7.540 -10.446  10.334  1.00  0.67           H  
ATOM   1663 3HD2 LEU A 104       5.818 -10.185  10.086  1.00  0.67           H  
ATOM   1664  N   GLU A 105       4.181  -8.604  14.592  1.00  0.66           N  
ATOM   1665  CA  GLU A 105       3.322  -7.469  14.914  1.00  0.66           C  
ATOM   1666  C   GLU A 105       3.872  -6.768  16.171  1.00  0.66           C  
ATOM   1667  O   GLU A 105       4.007  -5.542  16.201  1.00  0.66           O  
ATOM   1668  CB  GLU A 105       1.876  -7.924  15.147  1.00  0.66           C  
ATOM   1669  CG  GLU A 105       0.874  -6.818  15.439  1.00  0.66           C  
ATOM   1670  CD  GLU A 105      -0.543  -7.351  15.671  1.00  0.66           C  
ATOM   1671  OE1 GLU A 105      -0.736  -8.542  15.568  1.00  0.66           O  
ATOM   1672  OE2 GLU A 105      -1.418  -6.573  15.956  1.00  0.66           O  
ATOM   1673  H   GLU A 105       3.816  -9.558  14.570  1.00  0.66           H  
ATOM   1674  HA  GLU A 105       3.345  -6.759  14.089  1.00  0.66           H  
ATOM   1675 1HB  GLU A 105       1.526  -8.486  14.287  1.00  0.66           H  
ATOM   1676 2HB  GLU A 105       1.846  -8.595  15.996  1.00  0.66           H  
ATOM   1677 1HG  GLU A 105       1.200  -6.275  16.329  1.00  0.66           H  
ATOM   1678 2HG  GLU A 105       0.865  -6.120  14.601  1.00  0.66           H  
ATOM   1679  N   PHE A 106       4.258  -7.560  17.185  1.00  0.64           N  
ATOM   1680  CA  PHE A 106       4.786  -6.993  18.423  1.00  0.64           C  
ATOM   1681  C   PHE A 106       6.073  -6.221  18.146  1.00  0.64           C  
ATOM   1682  O   PHE A 106       6.264  -5.121  18.678  1.00  0.64           O  
ATOM   1683  CB  PHE A 106       5.124  -8.084  19.445  1.00  0.64           C  
ATOM   1684  CG  PHE A 106       3.984  -8.882  19.942  1.00  0.64           C  
ATOM   1685  CD1 PHE A 106       2.678  -8.459  19.785  1.00  0.64           C  
ATOM   1686  CD2 PHE A 106       4.229 -10.088  20.574  1.00  0.64           C  
ATOM   1687  CE1 PHE A 106       1.636  -9.234  20.249  1.00  0.64           C  
ATOM   1688  CE2 PHE A 106       3.199 -10.863  21.040  1.00  0.64           C  
ATOM   1689  CZ  PHE A 106       1.896 -10.438  20.877  1.00  0.64           C  
ATOM   1690  H   PHE A 106       4.127  -8.569  17.105  1.00  0.64           H  
ATOM   1691  HA  PHE A 106       4.046  -6.311  18.843  1.00  0.64           H  
ATOM   1692 1HB  PHE A 106       5.857  -8.761  19.041  1.00  0.64           H  
ATOM   1693 2HB  PHE A 106       5.580  -7.613  20.306  1.00  0.64           H  
ATOM   1694  HD1 PHE A 106       2.479  -7.510  19.285  1.00  0.64           H  
ATOM   1695  HD2 PHE A 106       5.257 -10.416  20.696  1.00  0.64           H  
ATOM   1696  HE1 PHE A 106       0.610  -8.894  20.118  1.00  0.64           H  
ATOM   1697  HE2 PHE A 106       3.408 -11.810  21.538  1.00  0.64           H  
ATOM   1698  HZ  PHE A 106       1.075 -11.050  21.246  1.00  0.64           H  
ATOM   1699  N   ILE A 107       6.936  -6.765  17.265  1.00  0.62           N  
ATOM   1700  CA  ILE A 107       8.198  -6.105  16.940  1.00  0.62           C  
ATOM   1701  C   ILE A 107       7.918  -4.771  16.311  1.00  0.62           C  
ATOM   1702  O   ILE A 107       8.543  -3.770  16.662  1.00  0.62           O  
ATOM   1703  CB  ILE A 107       9.084  -6.873  15.930  1.00  0.62           C  
ATOM   1704  CG1 ILE A 107       9.660  -8.163  16.457  1.00  0.62           C  
ATOM   1705  CG2 ILE A 107      10.224  -5.964  15.509  1.00  0.62           C  
ATOM   1706  CD1 ILE A 107      10.290  -8.972  15.341  1.00  0.62           C  
ATOM   1707  H   ILE A 107       6.720  -7.677  16.865  1.00  0.62           H  
ATOM   1708  HA  ILE A 107       8.754  -5.929  17.837  1.00  0.62           H  
ATOM   1709  HB  ILE A 107       8.491  -7.118  15.065  1.00  0.62           H  
ATOM   1710 1HG1 ILE A 107      10.430  -7.953  17.170  1.00  0.62           H  
ATOM   1711 2HG1 ILE A 107       8.880  -8.752  16.938  1.00  0.62           H  
ATOM   1712 1HG2 ILE A 107      10.840  -6.465  14.764  1.00  0.62           H  
ATOM   1713 2HG2 ILE A 107       9.806  -5.065  15.085  1.00  0.62           H  
ATOM   1714 3HG2 ILE A 107      10.833  -5.711  16.376  1.00  0.62           H  
ATOM   1715 1HD1 ILE A 107      10.713  -9.867  15.723  1.00  0.62           H  
ATOM   1716 2HD1 ILE A 107       9.553  -9.221  14.600  1.00  0.62           H  
ATOM   1717 3HD1 ILE A 107      11.078  -8.385  14.877  1.00  0.62           H  
ATOM   1718  N   SER A 108       6.975  -4.746  15.380  1.00  0.61           N  
ATOM   1719  CA  SER A 108       6.665  -3.519  14.690  1.00  0.61           C  
ATOM   1720  C   SER A 108       6.210  -2.451  15.673  1.00  0.61           C  
ATOM   1721  O   SER A 108       6.666  -1.303  15.606  1.00  0.61           O  
ATOM   1722  CB  SER A 108       5.581  -3.794  13.685  1.00  0.61           C  
ATOM   1723  OG  SER A 108       6.038  -4.694  12.703  1.00  0.61           O  
ATOM   1724  H   SER A 108       6.485  -5.607  15.129  1.00  0.61           H  
ATOM   1725  HA  SER A 108       7.562  -3.175  14.182  1.00  0.61           H  
ATOM   1726 1HB  SER A 108       4.711  -4.210  14.184  1.00  0.61           H  
ATOM   1727 2HB  SER A 108       5.272  -2.862  13.220  1.00  0.61           H  
ATOM   1728  HG  SER A 108       6.112  -5.559  13.158  1.00  0.61           H  
ATOM   1729  N   ASP A 109       5.350  -2.824  16.630  1.00  0.59           N  
ATOM   1730  CA  ASP A 109       4.921  -1.835  17.608  1.00  0.59           C  
ATOM   1731  C   ASP A 109       6.092  -1.359  18.450  1.00  0.59           C  
ATOM   1732  O   ASP A 109       6.228  -0.160  18.705  1.00  0.59           O  
ATOM   1733  CB  ASP A 109       3.836  -2.388  18.539  1.00  0.59           C  
ATOM   1734  CG  ASP A 109       2.455  -2.527  17.894  1.00  0.59           C  
ATOM   1735  OD1 ASP A 109       2.246  -1.996  16.826  1.00  0.59           O  
ATOM   1736  OD2 ASP A 109       1.605  -3.131  18.510  1.00  0.59           O  
ATOM   1737  H   ASP A 109       4.988  -3.782  16.651  1.00  0.59           H  
ATOM   1738  HA  ASP A 109       4.513  -0.977  17.075  1.00  0.59           H  
ATOM   1739 1HB  ASP A 109       4.149  -3.375  18.891  1.00  0.59           H  
ATOM   1740 2HB  ASP A 109       3.751  -1.746  19.413  1.00  0.59           H  
ATOM   1741  N   ALA A 110       6.967  -2.284  18.854  1.00  0.59           N  
ATOM   1742  CA  ALA A 110       8.116  -1.922  19.669  1.00  0.59           C  
ATOM   1743  C   ALA A 110       9.013  -0.944  18.923  1.00  0.59           C  
ATOM   1744  O   ALA A 110       9.477   0.035  19.500  1.00  0.59           O  
ATOM   1745  CB  ALA A 110       8.868  -3.166  20.078  1.00  0.59           C  
ATOM   1746  H   ALA A 110       6.812  -3.265  18.614  1.00  0.59           H  
ATOM   1747  HA  ALA A 110       7.756  -1.422  20.567  1.00  0.59           H  
ATOM   1748 1HB  ALA A 110       9.721  -2.907  20.709  1.00  0.59           H  
ATOM   1749 2HB  ALA A 110       8.194  -3.817  20.627  1.00  0.59           H  
ATOM   1750 3HB  ALA A 110       9.213  -3.680  19.190  1.00  0.59           H  
ATOM   1751  N   ILE A 111       9.192  -1.145  17.620  1.00  0.58           N  
ATOM   1752  CA  ILE A 111      10.010  -0.233  16.832  1.00  0.58           C  
ATOM   1753  C   ILE A 111       9.422   1.157  16.827  1.00  0.58           C  
ATOM   1754  O   ILE A 111      10.131   2.137  17.054  1.00  0.58           O  
ATOM   1755  CB  ILE A 111      10.180  -0.747  15.403  1.00  0.58           C  
ATOM   1756  CG1 ILE A 111      11.036  -1.967  15.421  1.00  0.58           C  
ATOM   1757  CG2 ILE A 111      10.750   0.305  14.501  1.00  0.58           C  
ATOM   1758  CD1 ILE A 111      11.030  -2.677  14.164  1.00  0.58           C  
ATOM   1759  H   ILE A 111       8.784  -1.971  17.180  1.00  0.58           H  
ATOM   1760  HA  ILE A 111      10.994  -0.173  17.283  1.00  0.58           H  
ATOM   1761  HB  ILE A 111       9.203  -1.047  15.022  1.00  0.58           H  
ATOM   1762 1HG1 ILE A 111      12.053  -1.679  15.631  1.00  0.58           H  
ATOM   1763 2HG1 ILE A 111      10.692  -2.633  16.206  1.00  0.58           H  
ATOM   1764 1HG2 ILE A 111      10.824  -0.116  13.511  1.00  0.58           H  
ATOM   1765 2HG2 ILE A 111      10.087   1.166  14.485  1.00  0.58           H  
ATOM   1766 3HG2 ILE A 111      11.737   0.609  14.855  1.00  0.58           H  
ATOM   1767 1HD1 ILE A 111      11.677  -3.541  14.260  1.00  0.58           H  
ATOM   1768 2HD1 ILE A 111      10.016  -2.995  13.927  1.00  0.58           H  
ATOM   1769 3HD1 ILE A 111      11.394  -2.021  13.384  1.00  0.58           H  
ATOM   1770  N   ILE A 112       8.120   1.249  16.623  1.00  0.58           N  
ATOM   1771  CA  ILE A 112       7.436   2.530  16.616  1.00  0.58           C  
ATOM   1772  C   ILE A 112       7.570   3.214  17.984  1.00  0.58           C  
ATOM   1773  O   ILE A 112       7.868   4.412  18.070  1.00  0.58           O  
ATOM   1774  CB  ILE A 112       5.976   2.301  16.199  1.00  0.58           C  
ATOM   1775  CG1 ILE A 112       5.970   1.867  14.724  1.00  0.58           C  
ATOM   1776  CG2 ILE A 112       5.087   3.525  16.418  1.00  0.58           C  
ATOM   1777  CD1 ILE A 112       4.663   1.325  14.258  1.00  0.58           C  
ATOM   1778  H   ILE A 112       7.586   0.393  16.446  1.00  0.58           H  
ATOM   1779  HA  ILE A 112       7.907   3.165  15.870  1.00  0.58           H  
ATOM   1780  HB  ILE A 112       5.580   1.472  16.787  1.00  0.58           H  
ATOM   1781 1HG1 ILE A 112       6.224   2.721  14.104  1.00  0.58           H  
ATOM   1782 2HG1 ILE A 112       6.730   1.097  14.581  1.00  0.58           H  
ATOM   1783 1HG2 ILE A 112       4.070   3.283  16.116  1.00  0.58           H  
ATOM   1784 2HG2 ILE A 112       5.097   3.800  17.474  1.00  0.58           H  
ATOM   1785 3HG2 ILE A 112       5.432   4.342  15.828  1.00  0.58           H  
ATOM   1786 1HD1 ILE A 112       4.744   1.046  13.224  1.00  0.58           H  
ATOM   1787 2HD1 ILE A 112       4.401   0.446  14.853  1.00  0.58           H  
ATOM   1788 3HD1 ILE A 112       3.893   2.081  14.373  1.00  0.58           H  
ATOM   1789  N   HIS A 113       7.404   2.451  19.068  1.00  0.58           N  
ATOM   1790  CA  HIS A 113       7.536   3.020  20.406  1.00  0.58           C  
ATOM   1791  C   HIS A 113       8.959   3.546  20.655  1.00  0.58           C  
ATOM   1792  O   HIS A 113       9.131   4.626  21.245  1.00  0.58           O  
ATOM   1793  CB  HIS A 113       7.177   1.977  21.478  1.00  0.58           C  
ATOM   1794  CG  HIS A 113       5.707   1.643  21.542  1.00  0.58           C  
ATOM   1795  ND1 HIS A 113       4.736   2.595  21.782  1.00  0.58           N  
ATOM   1796  CD2 HIS A 113       5.052   0.462  21.423  1.00  0.58           C  
ATOM   1797  CE1 HIS A 113       3.547   2.014  21.791  1.00  0.58           C  
ATOM   1798  NE2 HIS A 113       3.711   0.723  21.576  1.00  0.58           N  
ATOM   1799  H   HIS A 113       7.157   1.466  18.959  1.00  0.58           H  
ATOM   1800  HA  HIS A 113       6.850   3.859  20.510  1.00  0.58           H  
ATOM   1801 1HB  HIS A 113       7.725   1.056  21.274  1.00  0.58           H  
ATOM   1802 2HB  HIS A 113       7.496   2.335  22.455  1.00  0.58           H  
ATOM   1803  HD2 HIS A 113       5.501  -0.511  21.240  1.00  0.58           H  
ATOM   1804  HE1 HIS A 113       2.594   2.518  21.952  1.00  0.58           H  
ATOM   1805  HE2 HIS A 113       2.975   0.032  21.532  1.00  0.58           H  
ATOM   1806  N   VAL A 114       9.974   2.805  20.188  1.00  0.59           N  
ATOM   1807  CA  VAL A 114      11.370   3.209  20.350  1.00  0.59           C  
ATOM   1808  C   VAL A 114      11.698   4.438  19.512  1.00  0.59           C  
ATOM   1809  O   VAL A 114      12.312   5.391  19.995  1.00  0.59           O  
ATOM   1810  CB  VAL A 114      12.320   2.052  19.987  1.00  0.59           C  
ATOM   1811  CG1 VAL A 114      13.768   2.524  19.975  1.00  0.59           C  
ATOM   1812  CG2 VAL A 114      12.174   0.992  21.008  1.00  0.59           C  
ATOM   1813  H   VAL A 114       9.770   1.917  19.726  1.00  0.59           H  
ATOM   1814  HA  VAL A 114      11.534   3.453  21.401  1.00  0.59           H  
ATOM   1815  HB  VAL A 114      12.069   1.668  18.994  1.00  0.59           H  
ATOM   1816 1HG1 VAL A 114      14.427   1.690  19.725  1.00  0.59           H  
ATOM   1817 2HG1 VAL A 114      13.881   3.313  19.238  1.00  0.59           H  
ATOM   1818 3HG1 VAL A 114      14.027   2.908  20.962  1.00  0.59           H  
ATOM   1819 1HG2 VAL A 114      12.833   0.171  20.792  1.00  0.59           H  
ATOM   1820 2HG2 VAL A 114      12.426   1.419  21.960  1.00  0.59           H  
ATOM   1821 3HG2 VAL A 114      11.161   0.650  21.024  1.00  0.59           H  
ATOM   1822  N   LEU A 115      11.260   4.454  18.257  1.00  0.59           N  
ATOM   1823  CA  LEU A 115      11.539   5.597  17.400  1.00  0.59           C  
ATOM   1824  C   LEU A 115      10.916   6.860  17.969  1.00  0.59           C  
ATOM   1825  O   LEU A 115      11.540   7.922  17.977  1.00  0.59           O  
ATOM   1826  CB  LEU A 115      10.953   5.353  16.018  1.00  0.59           C  
ATOM   1827  CG  LEU A 115      11.603   4.299  15.161  1.00  0.59           C  
ATOM   1828  CD1 LEU A 115      10.728   4.054  13.962  1.00  0.59           C  
ATOM   1829  CD2 LEU A 115      12.936   4.766  14.733  1.00  0.59           C  
ATOM   1830  H   LEU A 115      10.749   3.656  17.884  1.00  0.59           H  
ATOM   1831  HA  LEU A 115      12.618   5.729  17.332  1.00  0.59           H  
ATOM   1832 1HB  LEU A 115       9.920   5.043  16.154  1.00  0.59           H  
ATOM   1833 2HB  LEU A 115      10.957   6.290  15.463  1.00  0.59           H  
ATOM   1834  HG  LEU A 115      11.708   3.375  15.713  1.00  0.59           H  
ATOM   1835 1HD1 LEU A 115      11.180   3.296  13.324  1.00  0.59           H  
ATOM   1836 2HD1 LEU A 115       9.751   3.711  14.298  1.00  0.59           H  
ATOM   1837 3HD1 LEU A 115      10.617   4.977  13.414  1.00  0.59           H  
ATOM   1838 1HD2 LEU A 115      13.353   4.004  14.114  1.00  0.59           H  
ATOM   1839 2HD2 LEU A 115      12.845   5.687  14.172  1.00  0.59           H  
ATOM   1840 3HD2 LEU A 115      13.571   4.935  15.604  1.00  0.59           H  
ATOM   1841  N   HIS A 116       9.701   6.745  18.500  1.00  0.61           N  
ATOM   1842  CA  HIS A 116       9.042   7.900  19.079  1.00  0.61           C  
ATOM   1843  C   HIS A 116       9.757   8.356  20.329  1.00  0.61           C  
ATOM   1844  O   HIS A 116      10.002   9.542  20.514  1.00  0.61           O  
ATOM   1845  CB  HIS A 116       7.578   7.636  19.423  1.00  0.61           C  
ATOM   1846  CG  HIS A 116       6.909   8.905  19.875  1.00  0.61           C  
ATOM   1847  ND1 HIS A 116       6.641   9.967  19.009  1.00  0.61           N  
ATOM   1848  CD2 HIS A 116       6.473   9.298  21.095  1.00  0.61           C  
ATOM   1849  CE1 HIS A 116       6.071  10.946  19.688  1.00  0.61           C  
ATOM   1850  NE2 HIS A 116       5.955  10.569  20.954  1.00  0.61           N  
ATOM   1851  H   HIS A 116       9.206   5.851  18.470  1.00  0.61           H  
ATOM   1852  HA  HIS A 116       9.078   8.730  18.380  1.00  0.61           H  
ATOM   1853 1HB  HIS A 116       7.039   7.223  18.574  1.00  0.61           H  
ATOM   1854 2HB  HIS A 116       7.522   6.901  20.229  1.00  0.61           H  
ATOM   1855  HD1 HIS A 116       6.838  10.044  18.003  1.00  0.61           H  
ATOM   1856  HD2 HIS A 116       6.476   8.811  22.071  1.00  0.61           H  
ATOM   1857  HE1 HIS A 116       5.787  11.870  19.182  1.00  0.61           H  
ATOM   1858  N   SER A 117      10.061   7.418  21.219  1.00  0.62           N  
ATOM   1859  CA  SER A 117      10.692   7.755  22.478  1.00  0.62           C  
ATOM   1860  C   SER A 117      12.060   8.408  22.288  1.00  0.62           C  
ATOM   1861  O   SER A 117      12.414   9.338  23.015  1.00  0.62           O  
ATOM   1862  CB  SER A 117      10.849   6.500  23.305  1.00  0.62           C  
ATOM   1863  OG  SER A 117       9.596   5.965  23.637  1.00  0.62           O  
ATOM   1864  H   SER A 117       9.836   6.440  21.038  1.00  0.62           H  
ATOM   1865  HA  SER A 117      10.044   8.455  23.007  1.00  0.62           H  
ATOM   1866 1HB  SER A 117      11.427   5.761  22.741  1.00  0.62           H  
ATOM   1867 2HB  SER A 117      11.405   6.730  24.210  1.00  0.62           H  
ATOM   1868  HG  SER A 117       9.256   5.566  22.798  1.00  0.62           H  
ATOM   1869  N   LYS A 118      12.837   7.920  21.316  1.00  0.65           N  
ATOM   1870  CA  LYS A 118      14.175   8.451  21.093  1.00  0.65           C  
ATOM   1871  C   LYS A 118      14.206   9.700  20.205  1.00  0.65           C  
ATOM   1872  O   LYS A 118      15.030  10.593  20.424  1.00  0.65           O  
ATOM   1873  CB  LYS A 118      15.060   7.362  20.480  1.00  0.65           C  
ATOM   1874  CG  LYS A 118      15.359   6.194  21.432  1.00  0.65           C  
ATOM   1875  CD  LYS A 118      16.220   5.122  20.773  1.00  0.65           C  
ATOM   1876  CE  LYS A 118      17.669   5.558  20.670  1.00  0.65           C  
ATOM   1877  NZ  LYS A 118      18.326   5.617  22.018  1.00  0.65           N  
ATOM   1878  H   LYS A 118      12.510   7.137  20.751  1.00  0.65           H  
ATOM   1879  HA  LYS A 118      14.593   8.727  22.060  1.00  0.65           H  
ATOM   1880 1HB  LYS A 118      14.562   6.952  19.595  1.00  0.65           H  
ATOM   1881 2HB  LYS A 118      16.003   7.797  20.152  1.00  0.65           H  
ATOM   1882 1HG  LYS A 118      15.864   6.561  22.324  1.00  0.65           H  
ATOM   1883 2HG  LYS A 118      14.414   5.733  21.735  1.00  0.65           H  
ATOM   1884 1HD  LYS A 118      16.166   4.198  21.356  1.00  0.65           H  
ATOM   1885 2HD  LYS A 118      15.835   4.925  19.779  1.00  0.65           H  
ATOM   1886 1HE  LYS A 118      18.212   4.850  20.045  1.00  0.65           H  
ATOM   1887 2HE  LYS A 118      17.711   6.545  20.206  1.00  0.65           H  
ATOM   1888 1HZ  LYS A 118      19.288   5.911  21.914  1.00  0.65           H  
ATOM   1889 2HZ  LYS A 118      17.834   6.274  22.606  1.00  0.65           H  
ATOM   1890 3HZ  LYS A 118      18.302   4.698  22.444  1.00  0.65           H  
ATOM   1891  N   HIS A 119      13.310   9.785  19.215  1.00  0.67           N  
ATOM   1892  CA  HIS A 119      13.320  10.908  18.287  1.00  0.67           C  
ATOM   1893  C   HIS A 119      11.919  11.489  18.022  1.00  0.67           C  
ATOM   1894  O   HIS A 119      11.506  11.587  16.858  1.00  0.67           O  
ATOM   1895  CB  HIS A 119      13.925  10.434  16.963  1.00  0.67           C  
ATOM   1896  CG  HIS A 119      15.325   9.885  17.117  1.00  0.67           C  
ATOM   1897  ND1 HIS A 119      16.418  10.694  17.334  1.00  0.67           N  
ATOM   1898  CD2 HIS A 119      15.797   8.613  17.105  1.00  0.67           C  
ATOM   1899  CE1 HIS A 119      17.501   9.948  17.448  1.00  0.67           C  
ATOM   1900  NE2 HIS A 119      17.157   8.687  17.315  1.00  0.67           N  
ATOM   1901  H   HIS A 119      12.630   9.044  19.058  1.00  0.67           H  
ATOM   1902  HA  HIS A 119      13.956  11.699  18.672  1.00  0.67           H  
ATOM   1903 1HB  HIS A 119      13.291   9.652  16.535  1.00  0.67           H  
ATOM   1904 2HB  HIS A 119      13.954  11.264  16.250  1.00  0.67           H  
ATOM   1905  HD1 HIS A 119      16.407  11.691  17.415  1.00  0.67           H  
ATOM   1906  HD2 HIS A 119      15.315   7.641  16.976  1.00  0.67           H  
ATOM   1907  HE1 HIS A 119      18.473  10.406  17.623  1.00  0.67           H  
ATOM   1908  N   PRO A 120      11.209  11.993  19.060  1.00  0.69           N  
ATOM   1909  CA  PRO A 120       9.842  12.496  18.992  1.00  0.69           C  
ATOM   1910  C   PRO A 120       9.737  13.723  18.100  1.00  0.69           C  
ATOM   1911  O   PRO A 120       8.668  14.055  17.596  1.00  0.69           O  
ATOM   1912  CB  PRO A 120       9.537  12.859  20.454  1.00  0.69           C  
ATOM   1913  CG  PRO A 120      10.897  13.106  21.087  1.00  0.69           C  
ATOM   1914  CD  PRO A 120      11.830  12.135  20.402  1.00  0.69           C  
ATOM   1915  HA  PRO A 120       9.178  11.690  18.640  1.00  0.69           H  
ATOM   1916 1HB  PRO A 120       8.876  13.735  20.492  1.00  0.69           H  
ATOM   1917 2HB  PRO A 120       8.994  12.024  20.934  1.00  0.69           H  
ATOM   1918 1HG  PRO A 120      11.196  14.153  20.951  1.00  0.69           H  
ATOM   1919 2HG  PRO A 120      10.841  12.930  22.172  1.00  0.69           H  
ATOM   1920 1HD  PRO A 120      12.833  12.564  20.355  1.00  0.69           H  
ATOM   1921 2HD  PRO A 120      11.812  11.185  20.948  1.00  0.69           H  
ATOM   1922  N   GLY A 121      10.871  14.406  17.910  1.00  0.71           N  
ATOM   1923  CA  GLY A 121      10.944  15.593  17.072  1.00  0.71           C  
ATOM   1924  C   GLY A 121      10.678  15.279  15.603  1.00  0.71           C  
ATOM   1925  O   GLY A 121      10.184  16.129  14.861  1.00  0.71           O  
ATOM   1926  H   GLY A 121      11.714  14.093  18.362  1.00  0.71           H  
ATOM   1927 1HA  GLY A 121      10.220  16.328  17.425  1.00  0.71           H  
ATOM   1928 2HA  GLY A 121      11.931  16.043  17.171  1.00  0.71           H  
ATOM   1929  N   ASP A 122      11.061  14.069  15.179  1.00  0.72           N  
ATOM   1930  CA  ASP A 122      10.899  13.664  13.791  1.00  0.72           C  
ATOM   1931  C   ASP A 122       9.707  12.740  13.639  1.00  0.72           C  
ATOM   1932  O   ASP A 122       8.943  12.800  12.668  1.00  0.72           O  
ATOM   1933  CB  ASP A 122      12.131  12.887  13.313  1.00  0.72           C  
ATOM   1934  CG  ASP A 122      13.424  13.685  13.352  1.00  0.72           C  
ATOM   1935  OD1 ASP A 122      13.488  14.740  12.789  1.00  0.72           O  
ATOM   1936  OD2 ASP A 122      14.384  13.197  13.930  1.00  0.72           O  
ATOM   1937  H   ASP A 122      11.425  13.395  15.846  1.00  0.72           H  
ATOM   1938  HA  ASP A 122      10.745  14.547  13.173  1.00  0.72           H  
ATOM   1939 1HB  ASP A 122      12.254  12.000  13.939  1.00  0.72           H  
ATOM   1940 2HB  ASP A 122      11.964  12.540  12.293  1.00  0.72           H  
ATOM   1941  N   PHE A 123       9.524  11.876  14.627  1.00  0.71           N  
ATOM   1942  CA  PHE A 123       8.534  10.831  14.501  1.00  0.71           C  
ATOM   1943  C   PHE A 123       7.155  11.250  15.010  1.00  0.71           C  
ATOM   1944  O   PHE A 123       6.659  10.773  16.046  1.00  0.71           O  
ATOM   1945  CB  PHE A 123       9.087   9.602  15.179  1.00  0.71           C  
ATOM   1946  CG  PHE A 123       8.464   8.330  14.776  1.00  0.71           C  
ATOM   1947  CD1 PHE A 123       8.506   7.933  13.488  1.00  0.71           C  
ATOM   1948  CD2 PHE A 123       7.934   7.511  15.672  1.00  0.71           C  
ATOM   1949  CE1 PHE A 123       8.005   6.730  13.095  1.00  0.71           C  
ATOM   1950  CE2 PHE A 123       7.443   6.309  15.327  1.00  0.71           C  
ATOM   1951  CZ  PHE A 123       7.468   5.902  14.027  1.00  0.71           C  
ATOM   1952  H   PHE A 123      10.133  11.891  15.445  1.00  0.71           H  
ATOM   1953  HA  PHE A 123       8.441  10.593  13.445  1.00  0.71           H  
ATOM   1954 1HB  PHE A 123      10.159   9.533  14.982  1.00  0.71           H  
ATOM   1955 2HB  PHE A 123       8.974   9.713  16.254  1.00  0.71           H  
ATOM   1956  HD1 PHE A 123       8.946   8.596  12.775  1.00  0.71           H  
ATOM   1957  HD2 PHE A 123       7.918   7.823  16.672  1.00  0.71           H  
ATOM   1958  HE1 PHE A 123       8.051   6.445  12.054  1.00  0.71           H  
ATOM   1959  HE2 PHE A 123       7.038   5.683  16.100  1.00  0.71           H  
ATOM   1960  HZ  PHE A 123       7.071   4.933  13.749  1.00  0.71           H  
ATOM   1961  N   GLY A 124       6.558  12.170  14.251  1.00  0.70           N  
ATOM   1962  CA  GLY A 124       5.250  12.747  14.546  1.00  0.70           C  
ATOM   1963  C   GLY A 124       4.152  11.856  13.990  1.00  0.70           C  
ATOM   1964  O   GLY A 124       4.441  10.782  13.467  1.00  0.70           O  
ATOM   1965  H   GLY A 124       7.092  12.490  13.441  1.00  0.70           H  
ATOM   1966 1HA  GLY A 124       5.133  12.860  15.625  1.00  0.70           H  
ATOM   1967 2HA  GLY A 124       5.184  13.742  14.107  1.00  0.70           H  
ATOM   1968  N   ALA A 125       2.902  12.312  14.039  1.00  0.67           N  
ATOM   1969  CA  ALA A 125       1.796  11.459  13.596  1.00  0.67           C  
ATOM   1970  C   ALA A 125       1.897  11.007  12.140  1.00  0.67           C  
ATOM   1971  O   ALA A 125       1.597   9.851  11.833  1.00  0.67           O  
ATOM   1972  CB  ALA A 125       0.480  12.191  13.777  1.00  0.67           C  
ATOM   1973  H   ALA A 125       2.711  13.222  14.437  1.00  0.67           H  
ATOM   1974  HA  ALA A 125       1.796  10.569  14.225  1.00  0.67           H  
ATOM   1975 1HB  ALA A 125      -0.341  11.535  13.487  1.00  0.67           H  
ATOM   1976 2HB  ALA A 125       0.363  12.481  14.820  1.00  0.67           H  
ATOM   1977 3HB  ALA A 125       0.469  13.081  13.146  1.00  0.67           H  
ATOM   1978  N   ASP A 126       2.352  11.874  11.239  1.00  0.65           N  
ATOM   1979  CA  ASP A 126       2.404  11.450   9.845  1.00  0.65           C  
ATOM   1980  C   ASP A 126       3.460  10.374   9.653  1.00  0.65           C  
ATOM   1981  O   ASP A 126       3.237   9.380   8.953  1.00  0.65           O  
ATOM   1982  CB  ASP A 126       2.713  12.638   8.935  1.00  0.65           C  
ATOM   1983  CG  ASP A 126       1.564  13.632   8.843  1.00  0.65           C  
ATOM   1984  OD1 ASP A 126       0.476  13.305   9.260  1.00  0.65           O  
ATOM   1985  OD2 ASP A 126       1.786  14.716   8.364  1.00  0.65           O  
ATOM   1986  H   ASP A 126       2.621  12.808  11.512  1.00  0.65           H  
ATOM   1987  HA  ASP A 126       1.435  11.035   9.569  1.00  0.65           H  
ATOM   1988 1HB  ASP A 126       3.600  13.154   9.298  1.00  0.65           H  
ATOM   1989 2HB  ASP A 126       2.944  12.271   7.932  1.00  0.65           H  
ATOM   1990  N   ALA A 127       4.602  10.566  10.314  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       5.707   9.625  10.242  1.00  0.63           C  
ATOM   1992  C   ALA A 127       5.318   8.289  10.849  1.00  0.63           C  
ATOM   1993  O   ALA A 127       5.662   7.234  10.313  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       6.906  10.184  10.956  1.00  0.63           C  
ATOM   1995  H   ALA A 127       4.696  11.392  10.885  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       5.950   9.467   9.191  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       7.712   9.481  10.876  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       7.200  11.133  10.510  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       6.647  10.332  11.997  1.00  0.63           H  
ATOM   2000  N   GLN A 128       4.570   8.336  11.959  1.00  0.61           N  
ATOM   2001  CA  GLN A 128       4.108   7.129  12.626  1.00  0.61           C  
ATOM   2002  C   GLN A 128       3.167   6.378  11.711  1.00  0.61           C  
ATOM   2003  O   GLN A 128       3.222   5.149  11.612  1.00  0.61           O  
ATOM   2004  CB  GLN A 128       3.405   7.481  13.939  1.00  0.61           C  
ATOM   2005  CG  GLN A 128       4.324   7.979  15.040  1.00  0.61           C  
ATOM   2006  CD  GLN A 128       3.569   8.507  16.225  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128       2.527   7.953  16.607  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128       4.065   9.584  16.827  1.00  0.61           N  
ATOM   2009  H   GLN A 128       4.336   9.240  12.370  1.00  0.61           H  
ATOM   2010  HA  GLN A 128       4.961   6.494  12.836  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128       2.670   8.261  13.750  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128       2.871   6.610  14.310  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128       4.880   7.132  15.391  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128       5.002   8.741  14.666  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128       3.592   9.972  17.616  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128       4.936  10.014  16.491  1.00  0.61           H  
ATOM   2017  N   GLY A 129       2.318   7.120  11.001  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       1.393   6.533  10.054  1.00  0.60           C  
ATOM   2019  C   GLY A 129       2.162   5.793   8.970  1.00  0.60           C  
ATOM   2020  O   GLY A 129       1.913   4.610   8.712  1.00  0.60           O  
ATOM   2021  H   GLY A 129       2.292   8.132  11.140  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       0.718   5.852  10.570  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       0.790   7.324   9.607  1.00  0.60           H  
ATOM   2024  N   ALA A 130       3.095   6.503   8.330  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       3.900   5.948   7.250  1.00  0.59           C  
ATOM   2026  C   ALA A 130       4.736   4.745   7.700  1.00  0.59           C  
ATOM   2027  O   ALA A 130       4.814   3.741   6.986  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       4.806   7.036   6.709  1.00  0.59           C  
ATOM   2029  H   ALA A 130       3.239   7.479   8.603  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       3.225   5.617   6.461  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       5.379   6.654   5.878  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       4.203   7.881   6.370  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       5.482   7.373   7.496  1.00  0.59           H  
ATOM   2034  N   MET A 131       5.319   4.818   8.904  1.00  0.59           N  
ATOM   2035  CA  MET A 131       6.131   3.726   9.428  1.00  0.59           C  
ATOM   2036  C   MET A 131       5.267   2.532   9.730  1.00  0.59           C  
ATOM   2037  O   MET A 131       5.637   1.402   9.405  1.00  0.59           O  
ATOM   2038  CB  MET A 131       6.872   4.172  10.674  1.00  0.59           C  
ATOM   2039  CG  MET A 131       7.891   3.179  11.255  1.00  0.59           C  
ATOM   2040  SD  MET A 131       9.251   2.799  10.118  1.00  0.59           S  
ATOM   2041  CE  MET A 131      10.198   4.350  10.155  1.00  0.59           C  
ATOM   2042  H   MET A 131       5.231   5.668   9.458  1.00  0.59           H  
ATOM   2043  HA  MET A 131       6.850   3.420   8.676  1.00  0.59           H  
ATOM   2044 1HB  MET A 131       7.402   5.086  10.437  1.00  0.59           H  
ATOM   2045 2HB  MET A 131       6.144   4.412  11.454  1.00  0.59           H  
ATOM   2046 1HG  MET A 131       8.311   3.580  12.169  1.00  0.59           H  
ATOM   2047 2HG  MET A 131       7.376   2.257  11.497  1.00  0.59           H  
ATOM   2048 1HE  MET A 131      11.060   4.275   9.491  1.00  0.59           H  
ATOM   2049 2HE  MET A 131       9.564   5.172   9.824  1.00  0.59           H  
ATOM   2050 3HE  MET A 131      10.540   4.547  11.154  1.00  0.59           H  
ATOM   2051  N   THR A 132       4.081   2.776  10.291  1.00  0.60           N  
ATOM   2052  CA  THR A 132       3.191   1.687  10.606  1.00  0.60           C  
ATOM   2053  C   THR A 132       2.824   0.991   9.322  1.00  0.60           C  
ATOM   2054  O   THR A 132       2.918  -0.228   9.237  1.00  0.60           O  
ATOM   2055  CB  THR A 132       1.902   2.175  11.304  1.00  0.60           C  
ATOM   2056  OG1 THR A 132       2.234   2.826  12.532  1.00  0.60           O  
ATOM   2057  CG2 THR A 132       1.001   0.990  11.590  1.00  0.60           C  
ATOM   2058  H   THR A 132       3.803   3.723  10.543  1.00  0.60           H  
ATOM   2059  HA  THR A 132       3.702   0.973  11.243  1.00  0.60           H  
ATOM   2060  HB  THR A 132       1.384   2.884  10.659  1.00  0.60           H  
ATOM   2061  HG1 THR A 132       2.726   3.651  12.321  1.00  0.60           H  
ATOM   2062 1HG2 THR A 132       0.093   1.335  12.080  1.00  0.60           H  
ATOM   2063 2HG2 THR A 132       0.744   0.499  10.651  1.00  0.60           H  
ATOM   2064 3HG2 THR A 132       1.520   0.284  12.239  1.00  0.60           H  
ATOM   2065  N   LYS A 133       2.454   1.760   8.299  1.00  0.61           N  
ATOM   2066  CA  LYS A 133       2.051   1.161   7.042  1.00  0.61           C  
ATOM   2067  C   LYS A 133       3.196   0.339   6.444  1.00  0.61           C  
ATOM   2068  O   LYS A 133       2.975  -0.777   5.968  1.00  0.61           O  
ATOM   2069  CB  LYS A 133       1.553   2.244   6.082  1.00  0.61           C  
ATOM   2070  CG  LYS A 133       0.848   1.725   4.838  1.00  0.61           C  
ATOM   2071  CD  LYS A 133       0.346   2.877   3.985  1.00  0.61           C  
ATOM   2072  CE  LYS A 133      -0.860   3.552   4.603  1.00  0.61           C  
ATOM   2073  NZ  LYS A 133      -1.385   4.633   3.730  1.00  0.61           N  
ATOM   2074  H   LYS A 133       2.411   2.774   8.414  1.00  0.61           H  
ATOM   2075  HA  LYS A 133       1.222   0.483   7.239  1.00  0.61           H  
ATOM   2076 1HB  LYS A 133       0.873   2.913   6.612  1.00  0.61           H  
ATOM   2077 2HB  LYS A 133       2.405   2.849   5.756  1.00  0.61           H  
ATOM   2078 1HG  LYS A 133       1.515   1.110   4.256  1.00  0.61           H  
ATOM   2079 2HG  LYS A 133      -0.002   1.116   5.137  1.00  0.61           H  
ATOM   2080 1HD  LYS A 133       1.121   3.635   3.888  1.00  0.61           H  
ATOM   2081 2HD  LYS A 133       0.087   2.519   2.992  1.00  0.61           H  
ATOM   2082 1HE  LYS A 133      -1.644   2.814   4.762  1.00  0.61           H  
ATOM   2083 2HE  LYS A 133      -0.576   3.984   5.563  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 133      -2.177   5.073   4.161  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 133      -0.639   5.336   3.588  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 133      -1.653   4.251   2.837  1.00  0.61           H  
ATOM   2087  N   ALA A 134       4.428   0.865   6.482  1.00  0.62           N  
ATOM   2088  CA  ALA A 134       5.574   0.131   5.947  1.00  0.62           C  
ATOM   2089  C   ALA A 134       5.802  -1.180   6.676  1.00  0.62           C  
ATOM   2090  O   ALA A 134       6.087  -2.212   6.054  1.00  0.62           O  
ATOM   2091  CB  ALA A 134       6.817   0.965   6.057  1.00  0.62           C  
ATOM   2092  H   ALA A 134       4.571   1.800   6.867  1.00  0.62           H  
ATOM   2093  HA  ALA A 134       5.383  -0.096   4.904  1.00  0.62           H  
ATOM   2094 1HB  ALA A 134       7.628   0.416   5.632  1.00  0.62           H  
ATOM   2095 2HB  ALA A 134       6.687   1.878   5.522  1.00  0.62           H  
ATOM   2096 3HB  ALA A 134       7.025   1.186   7.105  1.00  0.62           H  
ATOM   2097  N   LEU A 135       5.649  -1.153   7.995  1.00  0.63           N  
ATOM   2098  CA  LEU A 135       5.849  -2.343   8.791  1.00  0.63           C  
ATOM   2099  C   LEU A 135       4.694  -3.329   8.596  1.00  0.63           C  
ATOM   2100  O   LEU A 135       4.916  -4.542   8.583  1.00  0.63           O  
ATOM   2101  CB  LEU A 135       6.057  -1.940  10.245  1.00  0.63           C  
ATOM   2102  CG  LEU A 135       7.418  -1.148  10.534  1.00  0.63           C  
ATOM   2103  CD1 LEU A 135       7.432  -0.634  11.973  1.00  0.63           C  
ATOM   2104  CD2 LEU A 135       8.632  -2.073  10.289  1.00  0.63           C  
ATOM   2105  H   LEU A 135       5.420  -0.274   8.462  1.00  0.63           H  
ATOM   2106  HA  LEU A 135       6.764  -2.824   8.455  1.00  0.63           H  
ATOM   2107 1HB  LEU A 135       5.224  -1.301  10.548  1.00  0.63           H  
ATOM   2108 2HB  LEU A 135       6.051  -2.834  10.853  1.00  0.63           H  
ATOM   2109  HG  LEU A 135       7.479  -0.286   9.866  1.00  0.63           H  
ATOM   2110 1HD1 LEU A 135       8.353  -0.081  12.156  1.00  0.63           H  
ATOM   2111 2HD1 LEU A 135       6.581   0.020  12.122  1.00  0.63           H  
ATOM   2112 3HD1 LEU A 135       7.372  -1.459  12.657  1.00  0.63           H  
ATOM   2113 1HD2 LEU A 135       9.555  -1.520  10.480  1.00  0.63           H  
ATOM   2114 2HD2 LEU A 135       8.578  -2.932  10.963  1.00  0.63           H  
ATOM   2115 3HD2 LEU A 135       8.624  -2.420   9.255  1.00  0.63           H  
ATOM   2116  N   GLU A 136       3.468  -2.819   8.406  1.00  0.65           N  
ATOM   2117  CA  GLU A 136       2.315  -3.675   8.130  1.00  0.65           C  
ATOM   2118  C   GLU A 136       2.488  -4.340   6.768  1.00  0.65           C  
ATOM   2119  O   GLU A 136       2.171  -5.516   6.604  1.00  0.65           O  
ATOM   2120  CB  GLU A 136       1.004  -2.875   8.188  1.00  0.65           C  
ATOM   2121  CG  GLU A 136       0.564  -2.443   9.612  1.00  0.65           C  
ATOM   2122  CD  GLU A 136       0.091  -3.591  10.463  1.00  0.65           C  
ATOM   2123  OE1 GLU A 136      -0.795  -4.282  10.018  1.00  0.65           O  
ATOM   2124  OE2 GLU A 136       0.613  -3.795  11.536  1.00  0.65           O  
ATOM   2125  H   GLU A 136       3.330  -1.814   8.461  1.00  0.65           H  
ATOM   2126  HA  GLU A 136       2.272  -4.454   8.889  1.00  0.65           H  
ATOM   2127 1HB  GLU A 136       1.110  -1.974   7.588  1.00  0.65           H  
ATOM   2128 2HB  GLU A 136       0.200  -3.466   7.751  1.00  0.65           H  
ATOM   2129 1HG  GLU A 136       1.409  -1.984  10.113  1.00  0.65           H  
ATOM   2130 2HG  GLU A 136      -0.224  -1.696   9.530  1.00  0.65           H  
ATOM   2131  N   LEU A 137       3.053  -3.612   5.797  1.00  0.67           N  
ATOM   2132  CA  LEU A 137       3.311  -4.182   4.481  1.00  0.67           C  
ATOM   2133  C   LEU A 137       4.293  -5.342   4.655  1.00  0.67           C  
ATOM   2134  O   LEU A 137       4.037  -6.456   4.192  1.00  0.67           O  
ATOM   2135  CB  LEU A 137       3.857  -3.103   3.526  1.00  0.67           C  
ATOM   2136  CG  LEU A 137       4.217  -3.544   2.102  1.00  0.67           C  
ATOM   2137  CD1 LEU A 137       2.974  -4.075   1.418  1.00  0.67           C  
ATOM   2138  CD2 LEU A 137       4.799  -2.342   1.333  1.00  0.67           C  
ATOM   2139  H   LEU A 137       3.271  -2.631   5.968  1.00  0.67           H  
ATOM   2140  HA  LEU A 137       2.380  -4.572   4.075  1.00  0.67           H  
ATOM   2141 1HB  LEU A 137       3.122  -2.303   3.457  1.00  0.67           H  
ATOM   2142 2HB  LEU A 137       4.757  -2.685   3.966  1.00  0.67           H  
ATOM   2143  HG  LEU A 137       4.959  -4.349   2.140  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 137       3.228  -4.398   0.406  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 137       2.587  -4.929   1.980  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 137       2.219  -3.294   1.373  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 137       5.061  -2.652   0.321  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 137       4.060  -1.544   1.292  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 137       5.694  -1.985   1.847  1.00  0.67           H  
ATOM   2150  N   PHE A 138       5.383  -5.099   5.399  1.00  0.68           N  
ATOM   2151  CA  PHE A 138       6.359  -6.147   5.684  1.00  0.68           C  
ATOM   2152  C   PHE A 138       5.684  -7.345   6.342  1.00  0.68           C  
ATOM   2153  O   PHE A 138       5.819  -8.475   5.866  1.00  0.68           O  
ATOM   2154  CB  PHE A 138       7.486  -5.597   6.582  1.00  0.68           C  
ATOM   2155  CG  PHE A 138       8.490  -6.624   7.096  1.00  0.68           C  
ATOM   2156  CD1 PHE A 138       9.424  -7.139   6.284  1.00  0.68           C  
ATOM   2157  CD2 PHE A 138       8.514  -7.023   8.406  1.00  0.68           C  
ATOM   2158  CE1 PHE A 138      10.366  -8.046   6.735  1.00  0.68           C  
ATOM   2159  CE2 PHE A 138       9.472  -7.944   8.843  1.00  0.68           C  
ATOM   2160  CZ  PHE A 138      10.378  -8.440   8.002  1.00  0.68           C  
ATOM   2161  H   PHE A 138       5.547  -4.155   5.754  1.00  0.68           H  
ATOM   2162  HA  PHE A 138       6.797  -6.475   4.741  1.00  0.68           H  
ATOM   2163 1HB  PHE A 138       8.033  -4.828   6.037  1.00  0.68           H  
ATOM   2164 2HB  PHE A 138       7.048  -5.112   7.443  1.00  0.68           H  
ATOM   2165  HD1 PHE A 138       9.407  -6.830   5.271  1.00  0.68           H  
ATOM   2166  HD2 PHE A 138       7.776  -6.614   9.102  1.00  0.68           H  
ATOM   2167  HE1 PHE A 138      11.102  -8.448   6.067  1.00  0.68           H  
ATOM   2168  HE2 PHE A 138       9.508  -8.269   9.858  1.00  0.68           H  
ATOM   2169  HZ  PHE A 138      11.117  -9.153   8.354  1.00  0.68           H  
ATOM   2170  N   ARG A 139       4.921  -7.105   7.404  1.00  0.68           N  
ATOM   2171  CA  ARG A 139       4.260  -8.188   8.106  1.00  0.68           C  
ATOM   2172  C   ARG A 139       3.338  -8.987   7.202  1.00  0.68           C  
ATOM   2173  O   ARG A 139       3.383 -10.219   7.215  1.00  0.68           O  
ATOM   2174  CB  ARG A 139       3.484  -7.666   9.305  1.00  0.68           C  
ATOM   2175  CG  ARG A 139       2.825  -8.736  10.155  1.00  0.68           C  
ATOM   2176  CD  ARG A 139       2.059  -8.176  11.294  1.00  0.68           C  
ATOM   2177  NE  ARG A 139       0.900  -7.384  10.883  1.00  0.68           N  
ATOM   2178  CZ  ARG A 139      -0.280  -7.903  10.481  1.00  0.68           C  
ATOM   2179  NH1 ARG A 139      -0.439  -9.205  10.414  1.00  0.68           N  
ATOM   2180  NH2 ARG A 139      -1.275  -7.103  10.158  1.00  0.68           N  
ATOM   2181  H   ARG A 139       4.822  -6.154   7.750  1.00  0.68           H  
ATOM   2182  HA  ARG A 139       5.017  -8.862   8.455  1.00  0.68           H  
ATOM   2183 1HB  ARG A 139       4.152  -7.087   9.945  1.00  0.68           H  
ATOM   2184 2HB  ARG A 139       2.701  -6.990   8.956  1.00  0.68           H  
ATOM   2185 1HG  ARG A 139       2.155  -9.336   9.539  1.00  0.68           H  
ATOM   2186 2HG  ARG A 139       3.595  -9.367  10.580  1.00  0.68           H  
ATOM   2187 1HD  ARG A 139       1.709  -8.995  11.923  1.00  0.68           H  
ATOM   2188 2HD  ARG A 139       2.717  -7.534  11.874  1.00  0.68           H  
ATOM   2189  HE  ARG A 139       0.975  -6.362  10.920  1.00  0.68           H  
ATOM   2190 1HH1 ARG A 139       0.329  -9.809  10.657  1.00  0.68           H  
ATOM   2191 2HH1 ARG A 139      -1.321  -9.593  10.113  1.00  0.68           H  
ATOM   2192 1HH2 ARG A 139      -1.146  -6.080  10.213  1.00  0.68           H  
ATOM   2193 2HH2 ARG A 139      -2.154  -7.482   9.854  1.00  0.68           H  
ATOM   2194  N   ASN A 140       2.521  -8.307   6.401  1.00  0.68           N  
ATOM   2195  CA  ASN A 140       1.599  -8.998   5.516  1.00  0.68           C  
ATOM   2196  C   ASN A 140       2.338  -9.856   4.495  1.00  0.68           C  
ATOM   2197  O   ASN A 140       1.925 -10.987   4.218  1.00  0.68           O  
ATOM   2198  CB  ASN A 140       0.712  -7.997   4.807  1.00  0.68           C  
ATOM   2199  CG  ASN A 140      -0.331  -7.391   5.702  1.00  0.68           C  
ATOM   2200  OD1 ASN A 140      -0.686  -7.938   6.757  1.00  0.68           O  
ATOM   2201  ND2 ASN A 140      -0.838  -6.256   5.296  1.00  0.68           N  
ATOM   2202  H   ASN A 140       2.525  -7.290   6.415  1.00  0.68           H  
ATOM   2203  HA  ASN A 140       0.976  -9.659   6.116  1.00  0.68           H  
ATOM   2204 1HB  ASN A 140       1.338  -7.193   4.406  1.00  0.68           H  
ATOM   2205 2HB  ASN A 140       0.223  -8.479   3.962  1.00  0.68           H  
ATOM   2206 1HD2 ASN A 140      -1.532  -5.792   5.846  1.00  0.68           H  
ATOM   2207 2HD2 ASN A 140      -0.521  -5.847   4.442  1.00  0.68           H  
ATOM   2208  N   ASP A 141       3.464  -9.361   3.976  1.00  0.67           N  
ATOM   2209  CA  ASP A 141       4.211 -10.152   3.015  1.00  0.67           C  
ATOM   2210  C   ASP A 141       4.875 -11.356   3.698  1.00  0.67           C  
ATOM   2211  O   ASP A 141       4.881 -12.461   3.141  1.00  0.67           O  
ATOM   2212  CB  ASP A 141       5.237  -9.302   2.285  1.00  0.67           C  
ATOM   2213  CG  ASP A 141       4.637  -8.327   1.263  1.00  0.67           C  
ATOM   2214  OD1 ASP A 141       3.470  -8.441   0.960  1.00  0.67           O  
ATOM   2215  OD2 ASP A 141       5.376  -7.507   0.758  1.00  0.67           O  
ATOM   2216  H   ASP A 141       3.775  -8.418   4.220  1.00  0.67           H  
ATOM   2217  HA  ASP A 141       3.516 -10.532   2.271  1.00  0.67           H  
ATOM   2218 1HB  ASP A 141       5.800  -8.723   3.024  1.00  0.67           H  
ATOM   2219 2HB  ASP A 141       5.920  -9.958   1.765  1.00  0.67           H  
ATOM   2220  N   ILE A 142       5.374 -11.173   4.926  1.00  0.67           N  
ATOM   2221  CA  ILE A 142       5.946 -12.298   5.656  1.00  0.67           C  
ATOM   2222  C   ILE A 142       4.864 -13.330   5.930  1.00  0.67           C  
ATOM   2223  O   ILE A 142       5.099 -14.528   5.770  1.00  0.67           O  
ATOM   2224  CB  ILE A 142       6.609 -11.865   6.980  1.00  0.67           C  
ATOM   2225  CG1 ILE A 142       7.872 -11.003   6.732  1.00  0.67           C  
ATOM   2226  CG2 ILE A 142       6.941 -13.085   7.790  1.00  0.67           C  
ATOM   2227  CD1 ILE A 142       8.983 -11.759   6.018  1.00  0.67           C  
ATOM   2228  H   ILE A 142       5.364 -10.243   5.347  1.00  0.67           H  
ATOM   2229  HA  ILE A 142       6.711 -12.760   5.035  1.00  0.67           H  
ATOM   2230  HB  ILE A 142       5.905 -11.246   7.540  1.00  0.67           H  
ATOM   2231 1HG1 ILE A 142       7.605 -10.143   6.126  1.00  0.67           H  
ATOM   2232 2HG1 ILE A 142       8.249 -10.647   7.687  1.00  0.67           H  
ATOM   2233 1HG2 ILE A 142       7.379 -12.788   8.741  1.00  0.67           H  
ATOM   2234 2HG2 ILE A 142       6.027 -13.643   7.970  1.00  0.67           H  
ATOM   2235 3HG2 ILE A 142       7.645 -13.710   7.246  1.00  0.67           H  
ATOM   2236 1HD1 ILE A 142       9.840 -11.110   5.878  1.00  0.67           H  
ATOM   2237 2HD1 ILE A 142       9.283 -12.617   6.620  1.00  0.67           H  
ATOM   2238 3HD1 ILE A 142       8.624 -12.103   5.054  1.00  0.67           H  
ATOM   2239  N   ALA A 143       3.670 -12.871   6.318  1.00  0.66           N  
ATOM   2240  CA  ALA A 143       2.547 -13.760   6.572  1.00  0.66           C  
ATOM   2241  C   ALA A 143       2.168 -14.534   5.319  1.00  0.66           C  
ATOM   2242  O   ALA A 143       1.862 -15.727   5.373  1.00  0.66           O  
ATOM   2243  CB  ALA A 143       1.351 -12.970   7.046  1.00  0.66           C  
ATOM   2244  H   ALA A 143       3.540 -11.870   6.450  1.00  0.66           H  
ATOM   2245  HA  ALA A 143       2.845 -14.466   7.344  1.00  0.66           H  
ATOM   2246 1HB  ALA A 143       0.527 -13.647   7.257  1.00  0.66           H  
ATOM   2247 2HB  ALA A 143       1.612 -12.424   7.931  1.00  0.66           H  
ATOM   2248 3HB  ALA A 143       1.057 -12.268   6.272  1.00  0.66           H  
ATOM   2249  N   ALA A 144       2.196 -13.862   4.163  1.00  0.65           N  
ATOM   2250  CA  ALA A 144       1.867 -14.547   2.927  1.00  0.65           C  
ATOM   2251  C   ALA A 144       2.850 -15.677   2.690  1.00  0.65           C  
ATOM   2252  O   ALA A 144       2.453 -16.791   2.337  1.00  0.65           O  
ATOM   2253  CB  ALA A 144       1.892 -13.580   1.762  1.00  0.65           C  
ATOM   2254  H   ALA A 144       2.413 -12.866   4.149  1.00  0.65           H  
ATOM   2255  HA  ALA A 144       0.870 -14.973   3.025  1.00  0.65           H  
ATOM   2256 1HB  ALA A 144       1.631 -14.106   0.845  1.00  0.65           H  
ATOM   2257 2HB  ALA A 144       1.176 -12.776   1.943  1.00  0.65           H  
ATOM   2258 3HB  ALA A 144       2.889 -13.157   1.666  1.00  0.65           H  
ATOM   2259  N   LYS A 145       4.126 -15.416   2.982  1.00  0.64           N  
ATOM   2260  CA  LYS A 145       5.145 -16.432   2.800  1.00  0.64           C  
ATOM   2261  C   LYS A 145       5.008 -17.512   3.850  1.00  0.64           C  
ATOM   2262  O   LYS A 145       5.195 -18.690   3.560  1.00  0.64           O  
ATOM   2263  CB  LYS A 145       6.529 -15.806   2.827  1.00  0.64           C  
ATOM   2264  CG  LYS A 145       6.824 -14.953   1.627  1.00  0.64           C  
ATOM   2265  CD  LYS A 145       6.883 -15.828   0.397  1.00  0.64           C  
ATOM   2266  CE  LYS A 145       7.065 -15.030  -0.867  1.00  0.64           C  
ATOM   2267  NZ  LYS A 145       7.070 -15.904  -2.067  1.00  0.64           N  
ATOM   2268  H   LYS A 145       4.394 -14.475   3.279  1.00  0.64           H  
ATOM   2269  HA  LYS A 145       4.998 -16.892   1.823  1.00  0.64           H  
ATOM   2270 1HB  LYS A 145       6.605 -15.167   3.701  1.00  0.64           H  
ATOM   2271 2HB  LYS A 145       7.283 -16.585   2.894  1.00  0.64           H  
ATOM   2272 1HG  LYS A 145       6.034 -14.208   1.507  1.00  0.64           H  
ATOM   2273 2HG  LYS A 145       7.777 -14.437   1.762  1.00  0.64           H  
ATOM   2274 1HD  LYS A 145       7.709 -16.536   0.490  1.00  0.64           H  
ATOM   2275 2HD  LYS A 145       5.955 -16.394   0.319  1.00  0.64           H  
ATOM   2276 1HE  LYS A 145       6.235 -14.331  -0.952  1.00  0.64           H  
ATOM   2277 2HE  LYS A 145       7.999 -14.471  -0.828  1.00  0.64           H  
ATOM   2278 1HZ  LYS A 145       7.162 -15.300  -2.907  1.00  0.64           H  
ATOM   2279 2HZ  LYS A 145       7.832 -16.550  -2.024  1.00  0.64           H  
ATOM   2280 3HZ  LYS A 145       6.180 -16.443  -2.091  1.00  0.64           H  
ATOM   2281  N   TYR A 146       4.610 -17.149   5.061  1.00  0.63           N  
ATOM   2282  CA  TYR A 146       4.444 -18.173   6.066  1.00  0.63           C  
ATOM   2283  C   TYR A 146       3.410 -19.179   5.594  1.00  0.63           C  
ATOM   2284  O   TYR A 146       3.607 -20.392   5.698  1.00  0.63           O  
ATOM   2285  CB  TYR A 146       3.945 -17.594   7.379  1.00  0.63           C  
ATOM   2286  CG  TYR A 146       4.924 -16.903   8.246  1.00  0.63           C  
ATOM   2287  CD1 TYR A 146       6.261 -17.036   8.042  1.00  0.63           C  
ATOM   2288  CD2 TYR A 146       4.458 -16.182   9.320  1.00  0.63           C  
ATOM   2289  CE1 TYR A 146       7.133 -16.443   8.912  1.00  0.63           C  
ATOM   2290  CE2 TYR A 146       5.326 -15.600  10.180  1.00  0.63           C  
ATOM   2291  CZ  TYR A 146       6.653 -15.720   9.986  1.00  0.63           C  
ATOM   2292  OH  TYR A 146       7.514 -15.123  10.863  1.00  0.63           O  
ATOM   2293  H   TYR A 146       4.470 -16.168   5.288  1.00  0.63           H  
ATOM   2294  HA  TYR A 146       5.391 -18.691   6.215  1.00  0.63           H  
ATOM   2295 1HB  TYR A 146       3.147 -16.896   7.170  1.00  0.63           H  
ATOM   2296 2HB  TYR A 146       3.500 -18.395   7.938  1.00  0.63           H  
ATOM   2297  HD1 TYR A 146       6.633 -17.615   7.198  1.00  0.63           H  
ATOM   2298  HD2 TYR A 146       3.393 -16.090   9.489  1.00  0.63           H  
ATOM   2299  HE1 TYR A 146       8.187 -16.552   8.761  1.00  0.63           H  
ATOM   2300  HE2 TYR A 146       4.963 -15.047  11.022  1.00  0.63           H  
ATOM   2301  HH  TYR A 146       7.018 -14.775  11.611  1.00  0.63           H  
ATOM   2302  N   LYS A 147       2.328 -18.676   4.998  1.00  0.64           N  
ATOM   2303  CA  LYS A 147       1.274 -19.550   4.517  1.00  0.64           C  
ATOM   2304  C   LYS A 147       1.752 -20.415   3.345  1.00  0.64           C  
ATOM   2305  O   LYS A 147       1.487 -21.620   3.312  1.00  0.64           O  
ATOM   2306  CB  LYS A 147       0.062 -18.710   4.134  1.00  0.64           C  
ATOM   2307  CG  LYS A 147      -0.645 -18.083   5.338  1.00  0.64           C  
ATOM   2308  CD  LYS A 147      -1.806 -17.206   4.909  1.00  0.64           C  
ATOM   2309  CE  LYS A 147      -2.480 -16.560   6.109  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147      -3.599 -15.665   5.699  1.00  0.64           N  
ATOM   2311  H   LYS A 147       2.220 -17.662   4.929  1.00  0.64           H  
ATOM   2312  HA  LYS A 147       0.986 -20.216   5.333  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147       0.380 -17.900   3.474  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147      -0.653 -19.322   3.590  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147      -1.010 -18.874   5.997  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147       0.069 -17.478   5.896  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147      -1.434 -16.422   4.247  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147      -2.537 -17.803   4.366  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147      -2.869 -17.339   6.763  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147      -1.740 -15.973   6.657  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147      -4.021 -15.253   6.520  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147      -3.241 -14.934   5.101  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147      -4.293 -16.201   5.198  1.00  0.64           H  
ATOM   2324  N   GLU A 148       2.538 -19.837   2.423  1.00  0.66           N  
ATOM   2325  CA  GLU A 148       3.060 -20.597   1.275  1.00  0.66           C  
ATOM   2326  C   GLU A 148       3.948 -21.754   1.740  1.00  0.66           C  
ATOM   2327  O   GLU A 148       3.980 -22.823   1.127  1.00  0.66           O  
ATOM   2328  CB  GLU A 148       3.852 -19.697   0.306  1.00  0.66           C  
ATOM   2329  CG  GLU A 148       2.991 -18.694  -0.504  1.00  0.66           C  
ATOM   2330  CD  GLU A 148       3.790 -17.767  -1.456  1.00  0.66           C  
ATOM   2331  OE1 GLU A 148       5.006 -17.828  -1.478  1.00  0.66           O  
ATOM   2332  OE2 GLU A 148       3.171 -16.999  -2.150  1.00  0.66           O  
ATOM   2333  H   GLU A 148       2.731 -18.836   2.493  1.00  0.66           H  
ATOM   2334  HA  GLU A 148       2.215 -21.019   0.732  1.00  0.66           H  
ATOM   2335 1HB  GLU A 148       4.586 -19.125   0.872  1.00  0.66           H  
ATOM   2336 2HB  GLU A 148       4.399 -20.319  -0.400  1.00  0.66           H  
ATOM   2337 1HG  GLU A 148       2.273 -19.260  -1.096  1.00  0.66           H  
ATOM   2338 2HG  GLU A 148       2.429 -18.083   0.193  1.00  0.66           H  
ATOM   2339  N   LEU A 149       4.642 -21.532   2.851  1.00  0.71           N  
ATOM   2340  CA  LEU A 149       5.554 -22.486   3.464  1.00  0.71           C  
ATOM   2341  C   LEU A 149       4.856 -23.520   4.359  1.00  0.71           C  
ATOM   2342  O   LEU A 149       5.523 -24.387   4.930  1.00  0.71           O  
ATOM   2343  CB  LEU A 149       6.558 -21.708   4.304  1.00  0.71           C  
ATOM   2344  CG  LEU A 149       7.486 -20.778   3.528  1.00  0.71           C  
ATOM   2345  CD1 LEU A 149       8.231 -19.923   4.515  1.00  0.71           C  
ATOM   2346  CD2 LEU A 149       8.436 -21.601   2.695  1.00  0.71           C  
ATOM   2347  H   LEU A 149       4.572 -20.606   3.276  1.00  0.71           H  
ATOM   2348  HA  LEU A 149       6.077 -23.013   2.670  1.00  0.71           H  
ATOM   2349 1HB  LEU A 149       6.007 -21.097   5.018  1.00  0.71           H  
ATOM   2350 2HB  LEU A 149       7.172 -22.414   4.859  1.00  0.71           H  
ATOM   2351  HG  LEU A 149       6.915 -20.143   2.868  1.00  0.71           H  
ATOM   2352 1HD1 LEU A 149       8.904 -19.248   3.991  1.00  0.71           H  
ATOM   2353 2HD1 LEU A 149       7.520 -19.338   5.100  1.00  0.71           H  
ATOM   2354 3HD1 LEU A 149       8.783 -20.574   5.169  1.00  0.71           H  
ATOM   2355 1HD2 LEU A 149       9.095 -20.937   2.140  1.00  0.71           H  
ATOM   2356 2HD2 LEU A 149       9.026 -22.248   3.345  1.00  0.71           H  
ATOM   2357 3HD2 LEU A 149       7.864 -22.212   1.995  1.00  0.71           H  
ATOM   2358  N   GLY A 150       3.528 -23.431   4.505  1.00  0.79           N  
ATOM   2359  CA  GLY A 150       2.787 -24.359   5.354  1.00  0.79           C  
ATOM   2360  C   GLY A 150       2.757 -23.988   6.845  1.00  0.79           C  
ATOM   2361  O   GLY A 150       2.499 -24.850   7.688  1.00  0.79           O  
ATOM   2362  H   GLY A 150       3.000 -22.713   4.010  1.00  0.79           H  
ATOM   2363 1HA  GLY A 150       1.763 -24.414   4.985  1.00  0.79           H  
ATOM   2364 2HA  GLY A 150       3.211 -25.354   5.240  1.00  0.79           H  
ATOM   2365  N   PHE A 151       3.034 -22.725   7.177  1.00  0.90           N  
ATOM   2366  CA  PHE A 151       3.044 -22.264   8.566  1.00  0.90           C  
ATOM   2367  C   PHE A 151       1.817 -21.376   8.829  1.00  0.90           C  
ATOM   2368  O   PHE A 151       1.103 -21.021   7.889  1.00  0.90           O  
ATOM   2369  CB  PHE A 151       4.376 -21.558   8.847  1.00  0.90           C  
ATOM   2370  CG  PHE A 151       4.635 -21.087  10.271  1.00  0.90           C  
ATOM   2371  CD1 PHE A 151       4.913 -21.995  11.281  1.00  0.90           C  
ATOM   2372  CD2 PHE A 151       4.638 -19.747  10.589  1.00  0.90           C  
ATOM   2373  CE1 PHE A 151       5.165 -21.559  12.567  1.00  0.90           C  
ATOM   2374  CE2 PHE A 151       4.888 -19.310  11.858  1.00  0.90           C  
ATOM   2375  CZ  PHE A 151       5.148 -20.215  12.853  1.00  0.90           C  
ATOM   2376  H   PHE A 151       3.239 -22.042   6.450  1.00  0.90           H  
ATOM   2377  HA  PHE A 151       2.978 -23.131   9.224  1.00  0.90           H  
ATOM   2378 1HB  PHE A 151       5.175 -22.241   8.578  1.00  0.90           H  
ATOM   2379 2HB  PHE A 151       4.462 -20.696   8.189  1.00  0.90           H  
ATOM   2380  HD1 PHE A 151       4.931 -23.060  11.049  1.00  0.90           H  
ATOM   2381  HD2 PHE A 151       4.440 -19.038   9.826  1.00  0.90           H  
ATOM   2382  HE1 PHE A 151       5.379 -22.281  13.356  1.00  0.90           H  
ATOM   2383  HE2 PHE A 151       4.879 -18.239  12.073  1.00  0.90           H  
ATOM   2384  HZ  PHE A 151       5.345 -19.873  13.864  1.00  0.90           H  
ATOM   2385  N   GLN A 152       1.565 -21.075  10.111  1.00  1.04           N  
ATOM   2386  CA  GLN A 152       0.414 -20.294  10.592  1.00  1.04           C  
ATOM   2387  C   GLN A 152      -0.843 -21.152  10.556  1.00  1.04           C  
ATOM   2388  O   GLN A 152      -1.957 -20.626  10.563  1.00  1.04           O  
ATOM   2389  OXT GLN A 152      -0.736 -22.348  10.816  1.00  1.04           O  
ATOM   2390  CB  GLN A 152       0.166 -18.982   9.814  1.00  1.04           C  
ATOM   2391  CG  GLN A 152       1.227 -17.905   9.952  1.00  1.04           C  
ATOM   2392  CD  GLN A 152       1.266 -17.290  11.343  1.00  1.04           C  
ATOM   2393  OE1 GLN A 152       2.340 -17.090  11.918  1.00  1.04           O  
ATOM   2394  NE2 GLN A 152       0.090 -17.009  11.899  1.00  1.04           N  
ATOM   2395  H   GLN A 152       2.219 -21.414  10.803  1.00  1.04           H  
ATOM   2396  HA  GLN A 152       0.598 -20.025  11.632  1.00  1.04           H  
ATOM   2397 1HB  GLN A 152      -0.001 -19.161   8.761  1.00  1.04           H  
ATOM   2398 2HB  GLN A 152      -0.756 -18.541  10.188  1.00  1.04           H  
ATOM   2399 1HG  GLN A 152       2.182 -18.359   9.774  1.00  1.04           H  
ATOM   2400 2HG  GLN A 152       1.042 -17.115   9.222  1.00  1.04           H  
ATOM   2401 1HE2 GLN A 152       0.032 -16.633  12.823  1.00  1.04           H  
ATOM   2402 2HE2 GLN A 152      -0.755 -17.197  11.395  1.00  1.04           H  
ENDMDL

REMARK ID 697846 DOMAINID 688344 MODEL 2 8r8i_1_A
MODEL     2
ATOM      1  N   GLY A   1      -0.055  -0.408  -0.278  1.00  1.16           N  
ATOM      2  CA  GLY A   1       1.282  -0.051   0.179  1.00  1.16           C  
ATOM      3  C   GLY A   1       1.482   1.460   0.207  1.00  1.16           C  
ATOM      4  O   GLY A   1       0.668   2.195   0.767  1.00  1.16           O  
ATOM      5  H   GLY A   1      -0.653   0.316  -0.651  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       1.448  -0.461   1.176  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       2.023  -0.505  -0.478  1.00  1.16           H  
ATOM      8  N   LEU A   2       2.593   1.907  -0.374  1.00  0.97           N  
ATOM      9  CA  LEU A   2       2.976   3.323  -0.425  1.00  0.97           C  
ATOM     10  C   LEU A   2       3.106   3.839  -1.853  1.00  0.97           C  
ATOM     11  O   LEU A   2       3.512   3.095  -2.750  1.00  0.97           O  
ATOM     12  CB  LEU A   2       4.318   3.526   0.270  1.00  0.97           C  
ATOM     13  CG  LEU A   2       4.337   3.483   1.768  1.00  0.97           C  
ATOM     14  CD1 LEU A   2       4.401   2.027   2.231  1.00  0.97           C  
ATOM     15  CD2 LEU A   2       5.550   4.271   2.262  1.00  0.97           C  
ATOM     16  H   LEU A   2       3.203   1.234  -0.811  1.00  0.97           H  
ATOM     17  HA  LEU A   2       2.214   3.915   0.083  1.00  0.97           H  
ATOM     18 1HB  LEU A   2       4.939   2.734  -0.035  1.00  0.97           H  
ATOM     19 2HB  LEU A   2       4.760   4.472  -0.066  1.00  0.97           H  
ATOM     20  HG  LEU A   2       3.423   3.933   2.158  1.00  0.97           H  
ATOM     21 1HD1 LEU A   2       4.407   1.993   3.285  1.00  0.97           H  
ATOM     22 2HD1 LEU A   2       3.555   1.482   1.883  1.00  0.97           H  
ATOM     23 3HD1 LEU A   2       5.301   1.567   1.853  1.00  0.97           H  
ATOM     24 1HD2 LEU A   2       5.572   4.259   3.339  1.00  0.97           H  
ATOM     25 2HD2 LEU A   2       6.461   3.823   1.875  1.00  0.97           H  
ATOM     26 3HD2 LEU A   2       5.488   5.292   1.919  1.00  0.97           H  
ATOM     27  N   SER A   3       2.779   5.114  -2.055  1.00  0.82           N  
ATOM     28  CA  SER A   3       2.960   5.765  -3.349  1.00  0.82           C  
ATOM     29  C   SER A   3       4.410   6.147  -3.567  1.00  0.82           C  
ATOM     30  O   SER A   3       5.183   6.187  -2.610  1.00  0.82           O  
ATOM     31  CB  SER A   3       2.099   7.007  -3.410  1.00  0.82           C  
ATOM     32  OG  SER A   3       2.520   7.956  -2.444  1.00  0.82           O  
ATOM     33  H   SER A   3       2.420   5.678  -1.274  1.00  0.82           H  
ATOM     34  HA  SER A   3       2.658   5.071  -4.135  1.00  0.82           H  
ATOM     35 1HB  SER A   3       2.162   7.443  -4.404  1.00  0.82           H  
ATOM     36 2HB  SER A   3       1.060   6.741  -3.230  1.00  0.82           H  
ATOM     37  HG  SER A   3       2.249   7.563  -1.568  1.00  0.82           H  
ATOM     38  N   ASP A   4       4.777   6.494  -4.806  1.00  0.71           N  
ATOM     39  CA  ASP A   4       6.146   6.943  -5.058  1.00  0.71           C  
ATOM     40  C   ASP A   4       6.468   8.189  -4.248  1.00  0.71           C  
ATOM     41  O   ASP A   4       7.567   8.323  -3.717  1.00  0.71           O  
ATOM     42  CB  ASP A   4       6.374   7.233  -6.543  1.00  0.71           C  
ATOM     43  CG  ASP A   4       6.454   5.976  -7.411  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       6.582   4.891  -6.867  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       6.420   6.101  -8.603  1.00  0.71           O  
ATOM     46  H   ASP A   4       4.113   6.440  -5.565  1.00  0.71           H  
ATOM     47  HA  ASP A   4       6.828   6.151  -4.751  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       5.565   7.861  -6.916  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       7.299   7.801  -6.661  1.00  0.71           H  
ATOM     50  N   GLY A   5       5.489   9.080  -4.113  1.00  0.63           N  
ATOM     51  CA  GLY A   5       5.677  10.303  -3.347  1.00  0.63           C  
ATOM     52  C   GLY A   5       6.048   9.945  -1.918  1.00  0.63           C  
ATOM     53  O   GLY A   5       7.028  10.460  -1.365  1.00  0.63           O  
ATOM     54  H   GLY A   5       4.602   8.903  -4.558  1.00  0.63           H  
ATOM     55 1HA  GLY A   5       6.466  10.905  -3.800  1.00  0.63           H  
ATOM     56 2HA  GLY A   5       4.759  10.890  -3.360  1.00  0.63           H  
ATOM     57  N   GLU A   6       5.251   9.069  -1.310  1.00  0.59           N  
ATOM     58  CA  GLU A   6       5.507   8.653   0.060  1.00  0.59           C  
ATOM     59  C   GLU A   6       6.849   7.934   0.183  1.00  0.59           C  
ATOM     60  O   GLU A   6       7.576   8.159   1.149  1.00  0.59           O  
ATOM     61  CB  GLU A   6       4.353   7.793   0.541  1.00  0.59           C  
ATOM     62  CG  GLU A   6       3.082   8.580   0.755  1.00  0.59           C  
ATOM     63  CD  GLU A   6       1.866   7.732   0.907  1.00  0.59           C  
ATOM     64  OE1 GLU A   6       1.674   6.844   0.081  1.00  0.59           O  
ATOM     65  OE2 GLU A   6       1.111   7.960   1.838  1.00  0.59           O  
ATOM     66  H   GLU A   6       4.451   8.673  -1.813  1.00  0.59           H  
ATOM     67  HA  GLU A   6       5.548   9.547   0.685  1.00  0.59           H  
ATOM     68 1HB  GLU A   6       4.163   6.996  -0.177  1.00  0.59           H  
ATOM     69 2HB  GLU A   6       4.612   7.336   1.488  1.00  0.59           H  
ATOM     70 1HG  GLU A   6       3.199   9.185   1.656  1.00  0.59           H  
ATOM     71 2HG  GLU A   6       2.946   9.259  -0.086  1.00  0.59           H  
ATOM     72  N   TRP A   7       7.217   7.115  -0.809  1.00  0.58           N  
ATOM     73  CA  TRP A   7       8.510   6.445  -0.736  1.00  0.58           C  
ATOM     74  C   TRP A   7       9.655   7.435  -0.780  1.00  0.58           C  
ATOM     75  O   TRP A   7      10.644   7.272  -0.062  1.00  0.58           O  
ATOM     76  CB  TRP A   7       8.711   5.422  -1.850  1.00  0.58           C  
ATOM     77  CG  TRP A   7       8.109   4.117  -1.550  1.00  0.58           C  
ATOM     78  CD1 TRP A   7       7.133   3.455  -2.223  1.00  0.58           C  
ATOM     79  CD2 TRP A   7       8.450   3.298  -0.413  1.00  0.58           C  
ATOM     80  NE1 TRP A   7       6.871   2.262  -1.607  1.00  0.58           N  
ATOM     81  CE2 TRP A   7       7.663   2.162  -0.482  1.00  0.58           C  
ATOM     82  CE3 TRP A   7       9.358   3.448   0.650  1.00  0.58           C  
ATOM     83  CZ2 TRP A   7       7.742   1.163   0.471  1.00  0.58           C  
ATOM     84  CZ3 TRP A   7       9.435   2.455   1.601  1.00  0.58           C  
ATOM     85  CH2 TRP A   7       8.648   1.342   1.521  1.00  0.58           C  
ATOM     86  H   TRP A   7       6.585   6.937  -1.589  1.00  0.58           H  
ATOM     87  HA  TRP A   7       8.557   5.914   0.212  1.00  0.58           H  
ATOM     88 1HB  TRP A   7       8.267   5.802  -2.768  1.00  0.58           H  
ATOM     89 2HB  TRP A   7       9.776   5.282  -2.032  1.00  0.58           H  
ATOM     90  HD1 TRP A   7       6.640   3.814  -3.129  1.00  0.58           H  
ATOM     91  HE1 TRP A   7       6.188   1.587  -1.918  1.00  0.58           H  
ATOM     92  HE3 TRP A   7       9.989   4.333   0.719  1.00  0.58           H  
ATOM     93  HZ2 TRP A   7       7.129   0.269   0.415  1.00  0.58           H  
ATOM     94  HZ3 TRP A   7      10.140   2.581   2.413  1.00  0.58           H  
ATOM     95  HH2 TRP A   7       8.737   0.577   2.292  1.00  0.58           H  
ATOM     96  N   GLN A   8       9.526   8.476  -1.598  1.00  0.57           N  
ATOM     97  CA  GLN A   8      10.572   9.475  -1.680  1.00  0.57           C  
ATOM     98  C   GLN A   8      10.719  10.166  -0.331  1.00  0.57           C  
ATOM     99  O   GLN A   8      11.834  10.371   0.144  1.00  0.57           O  
ATOM    100  CB  GLN A   8      10.248  10.483  -2.787  1.00  0.57           C  
ATOM    101  CG  GLN A   8      10.356   9.908  -4.195  1.00  0.57           C  
ATOM    102  CD  GLN A   8       9.810  10.846  -5.257  1.00  0.57           C  
ATOM    103  OE1 GLN A   8       9.055  11.783  -4.969  1.00  0.57           O  
ATOM    104  NE2 GLN A   8      10.185  10.596  -6.506  1.00  0.57           N  
ATOM    105  H   GLN A   8       8.698   8.559  -2.190  1.00  0.57           H  
ATOM    106  HA  GLN A   8      11.513   8.979  -1.916  1.00  0.57           H  
ATOM    107 1HB  GLN A   8       9.229  10.844  -2.655  1.00  0.57           H  
ATOM    108 2HB  GLN A   8      10.914  11.339  -2.708  1.00  0.57           H  
ATOM    109 1HG  GLN A   8      11.409   9.736  -4.412  1.00  0.57           H  
ATOM    110 2HG  GLN A   8       9.820   8.972  -4.245  1.00  0.57           H  
ATOM    111 1HE2 GLN A   8       9.857  11.174  -7.253  1.00  0.57           H  
ATOM    112 2HE2 GLN A   8      10.794   9.827  -6.699  1.00  0.57           H  
ATOM    113  N   GLN A   9       9.596  10.448   0.341  1.00  0.58           N  
ATOM    114  CA  GLN A   9       9.668  11.093   1.652  1.00  0.58           C  
ATOM    115  C   GLN A   9      10.372  10.188   2.665  1.00  0.58           C  
ATOM    116  O   GLN A   9      11.236  10.639   3.425  1.00  0.58           O  
ATOM    117  CB  GLN A   9       8.259  11.431   2.150  1.00  0.58           C  
ATOM    118  CG  GLN A   9       7.570  12.531   1.374  1.00  0.58           C  
ATOM    119  CD  GLN A   9       6.120  12.734   1.793  1.00  0.58           C  
ATOM    120  OE1 GLN A   9       5.758  12.626   2.968  1.00  0.58           O  
ATOM    121  NE2 GLN A   9       5.272  13.033   0.812  1.00  0.58           N  
ATOM    122  H   GLN A   9       8.689  10.259  -0.092  1.00  0.58           H  
ATOM    123  HA  GLN A   9      10.242  12.012   1.555  1.00  0.58           H  
ATOM    124 1HB  GLN A   9       7.633  10.543   2.093  1.00  0.58           H  
ATOM    125 2HB  GLN A   9       8.305  11.727   3.197  1.00  0.58           H  
ATOM    126 1HG  GLN A   9       8.107  13.464   1.534  1.00  0.58           H  
ATOM    127 2HG  GLN A   9       7.586  12.271   0.317  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9       4.303  13.178   1.014  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9       5.607  13.112  -0.128  1.00  0.58           H  
ATOM    130  N   VAL A  10      10.084   8.889   2.611  1.00  0.58           N  
ATOM    131  CA  VAL A  10      10.718   7.937   3.514  1.00  0.58           C  
ATOM    132  C   VAL A  10      12.204   7.882   3.309  1.00  0.58           C  
ATOM    133  O   VAL A  10      12.970   7.914   4.272  1.00  0.58           O  
ATOM    134  CB  VAL A  10      10.168   6.529   3.273  1.00  0.58           C  
ATOM    135  CG1 VAL A  10      10.957   5.480   4.018  1.00  0.58           C  
ATOM    136  CG2 VAL A  10       8.764   6.492   3.720  1.00  0.58           C  
ATOM    137  H   VAL A  10       9.370   8.564   1.956  1.00  0.58           H  
ATOM    138  HA  VAL A  10      10.508   8.242   4.539  1.00  0.58           H  
ATOM    139  HB  VAL A  10      10.226   6.303   2.216  1.00  0.58           H  
ATOM    140 1HG1 VAL A  10      10.529   4.511   3.812  1.00  0.58           H  
ATOM    141 2HG1 VAL A  10      11.998   5.494   3.691  1.00  0.58           H  
ATOM    142 3HG1 VAL A  10      10.906   5.675   5.062  1.00  0.58           H  
ATOM    143 1HG2 VAL A  10       8.347   5.521   3.535  1.00  0.58           H  
ATOM    144 2HG2 VAL A  10       8.728   6.716   4.768  1.00  0.58           H  
ATOM    145 3HG2 VAL A  10       8.208   7.218   3.190  1.00  0.58           H  
ATOM    146  N   LEU A  11      12.613   7.795   2.052  1.00  0.60           N  
ATOM    147  CA  LEU A  11      14.013   7.677   1.726  1.00  0.60           C  
ATOM    148  C   LEU A  11      14.776   8.986   1.975  1.00  0.60           C  
ATOM    149  O   LEU A  11      15.939   8.954   2.394  1.00  0.60           O  
ATOM    150  CB  LEU A  11      14.119   7.138   0.298  1.00  0.60           C  
ATOM    151  CG  LEU A  11      13.570   5.648   0.201  1.00  0.60           C  
ATOM    152  CD1 LEU A  11      13.551   5.175  -1.240  1.00  0.60           C  
ATOM    153  CD2 LEU A  11      14.427   4.718   1.088  1.00  0.60           C  
ATOM    154  H   LEU A  11      11.921   7.780   1.301  1.00  0.60           H  
ATOM    155  HA  LEU A  11      14.436   6.918   2.373  1.00  0.60           H  
ATOM    156 1HB  LEU A  11      13.519   7.772  -0.360  1.00  0.60           H  
ATOM    157 2HB  LEU A  11      15.157   7.161  -0.026  1.00  0.60           H  
ATOM    158  HG  LEU A  11      12.539   5.629   0.564  1.00  0.60           H  
ATOM    159 1HD1 LEU A  11      13.146   4.158  -1.282  1.00  0.60           H  
ATOM    160 2HD1 LEU A  11      12.918   5.843  -1.827  1.00  0.60           H  
ATOM    161 3HD1 LEU A  11      14.562   5.181  -1.640  1.00  0.60           H  
ATOM    162 1HD2 LEU A  11      14.031   3.707   1.033  1.00  0.60           H  
ATOM    163 2HD2 LEU A  11      15.457   4.722   0.737  1.00  0.60           H  
ATOM    164 3HD2 LEU A  11      14.395   5.065   2.122  1.00  0.60           H  
ATOM    165  N   ASN A  12      14.125  10.140   1.777  1.00  0.61           N  
ATOM    166  CA  ASN A  12      14.778  11.421   2.040  1.00  0.61           C  
ATOM    167  C   ASN A  12      15.116  11.548   3.525  1.00  0.61           C  
ATOM    168  O   ASN A  12      16.196  12.016   3.897  1.00  0.61           O  
ATOM    169  CB  ASN A  12      13.885  12.572   1.612  1.00  0.61           C  
ATOM    170  CG  ASN A  12      13.798  12.735   0.107  1.00  0.61           C  
ATOM    171  OD1 ASN A  12      14.666  12.271  -0.645  1.00  0.61           O  
ATOM    172  ND2 ASN A  12      12.755  13.388  -0.343  1.00  0.61           N  
ATOM    173  H   ASN A  12      13.175  10.138   1.406  1.00  0.61           H  
ATOM    174  HA  ASN A  12      15.712  11.461   1.480  1.00  0.61           H  
ATOM    175 1HB  ASN A  12      12.878  12.402   2.000  1.00  0.61           H  
ATOM    176 2HB  ASN A  12      14.251  13.498   2.050  1.00  0.61           H  
ATOM    177 1HD2 ASN A  12      12.639  13.525  -1.326  1.00  0.61           H  
ATOM    178 2HD2 ASN A  12      12.077  13.744   0.296  1.00  0.61           H  
ATOM    179  N   VAL A  13      14.207  11.072   4.377  1.00  0.63           N  
ATOM    180  CA  VAL A  13      14.416  11.075   5.819  1.00  0.63           C  
ATOM    181  C   VAL A  13      15.392   9.987   6.229  1.00  0.63           C  
ATOM    182  O   VAL A  13      16.290  10.206   7.039  1.00  0.63           O  
ATOM    183  CB  VAL A  13      13.101  10.868   6.559  1.00  0.63           C  
ATOM    184  CG1 VAL A  13      13.377  10.705   8.021  1.00  0.63           C  
ATOM    185  CG2 VAL A  13      12.190  12.044   6.305  1.00  0.63           C  
ATOM    186  H   VAL A  13      13.318  10.723   4.010  1.00  0.63           H  
ATOM    187  HA  VAL A  13      14.830  12.041   6.105  1.00  0.63           H  
ATOM    188  HB  VAL A  13      12.628   9.951   6.193  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13      12.466  10.530   8.535  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13      14.031   9.847   8.153  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13      13.857  11.601   8.414  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13      11.269  11.881   6.803  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13      12.653  12.959   6.673  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13      12.007  12.139   5.238  1.00  0.63           H  
ATOM    195  N   TRP A  14      15.229   8.800   5.656  1.00  0.64           N  
ATOM    196  CA  TRP A  14      16.104   7.681   5.941  1.00  0.64           C  
ATOM    197  C   TRP A  14      17.562   8.059   5.680  1.00  0.64           C  
ATOM    198  O   TRP A  14      18.455   7.674   6.427  1.00  0.64           O  
ATOM    199  CB  TRP A  14      15.751   6.457   5.123  1.00  0.64           C  
ATOM    200  CG  TRP A  14      16.552   5.327   5.528  1.00  0.64           C  
ATOM    201  CD1 TRP A  14      17.597   4.781   4.863  1.00  0.64           C  
ATOM    202  CD2 TRP A  14      16.396   4.565   6.740  1.00  0.64           C  
ATOM    203  NE1 TRP A  14      18.111   3.744   5.576  1.00  0.64           N  
ATOM    204  CE2 TRP A  14      17.383   3.596   6.730  1.00  0.64           C  
ATOM    205  CE3 TRP A  14      15.502   4.635   7.827  1.00  0.64           C  
ATOM    206  CZ2 TRP A  14      17.519   2.698   7.744  1.00  0.64           C  
ATOM    207  CZ3 TRP A  14      15.642   3.714   8.848  1.00  0.64           C  
ATOM    208  CH2 TRP A  14      16.631   2.769   8.794  1.00  0.64           C  
ATOM    209  H   TRP A  14      14.465   8.654   5.004  1.00  0.64           H  
ATOM    210  HA  TRP A  14      15.998   7.424   6.994  1.00  0.64           H  
ATOM    211 1HB  TRP A  14      14.694   6.215   5.236  1.00  0.64           H  
ATOM    212 2HB  TRP A  14      15.944   6.655   4.076  1.00  0.64           H  
ATOM    213  HD1 TRP A  14      17.982   5.130   3.902  1.00  0.64           H  
ATOM    214  HE1 TRP A  14      18.905   3.183   5.295  1.00  0.64           H  
ATOM    215  HE3 TRP A  14      14.716   5.391   7.856  1.00  0.64           H  
ATOM    216  HZ2 TRP A  14      18.291   1.948   7.730  1.00  0.64           H  
ATOM    217  HZ3 TRP A  14      14.952   3.757   9.687  1.00  0.64           H  
ATOM    218  HH2 TRP A  14      16.726   2.051   9.592  1.00  0.64           H  
ATOM    219  N   GLY A  15      17.829   8.830   4.631  1.00  0.66           N  
ATOM    220  CA  GLY A  15      19.202   9.242   4.343  1.00  0.66           C  
ATOM    221  C   GLY A  15      19.893   9.946   5.540  1.00  0.66           C  
ATOM    222  O   GLY A  15      21.125   9.951   5.640  1.00  0.66           O  
ATOM    223  H   GLY A  15      17.078   9.108   3.997  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      19.782   8.367   4.044  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      19.190   9.916   3.487  1.00  0.66           H  
ATOM    226  N   LYS A  16      19.116  10.511   6.476  1.00  0.68           N  
ATOM    227  CA  LYS A  16      19.689  11.178   7.641  1.00  0.68           C  
ATOM    228  C   LYS A  16      20.169  10.133   8.659  1.00  0.68           C  
ATOM    229  O   LYS A  16      20.983  10.428   9.535  1.00  0.68           O  
ATOM    230  CB  LYS A  16      18.663  12.116   8.267  1.00  0.68           C  
ATOM    231  CG  LYS A  16      18.204  13.259   7.356  1.00  0.68           C  
ATOM    232  CD  LYS A  16      19.277  14.337   7.217  1.00  0.68           C  
ATOM    233  CE  LYS A  16      18.871  15.400   6.191  1.00  0.68           C  
ATOM    234  NZ  LYS A  16      17.571  16.025   6.522  1.00  0.68           N  
ATOM    235  H   LYS A  16      18.100  10.467   6.398  1.00  0.68           H  
ATOM    236  HA  LYS A  16      20.552  11.763   7.324  1.00  0.68           H  
ATOM    237 1HB  LYS A  16      17.787  11.548   8.581  1.00  0.68           H  
ATOM    238 2HB  LYS A  16      19.094  12.560   9.146  1.00  0.68           H  
ATOM    239 1HG  LYS A  16      17.951  12.856   6.369  1.00  0.68           H  
ATOM    240 2HG  LYS A  16      17.305  13.713   7.780  1.00  0.68           H  
ATOM    241 1HD  LYS A  16      19.425  14.820   8.185  1.00  0.68           H  
ATOM    242 2HD  LYS A  16      20.216  13.880   6.908  1.00  0.68           H  
ATOM    243 1HE  LYS A  16      19.635  16.174   6.161  1.00  0.68           H  
ATOM    244 2HE  LYS A  16      18.797  14.937   5.208  1.00  0.68           H  
ATOM    245 1HZ  LYS A  16      17.314  16.720   5.840  1.00  0.68           H  
ATOM    246 2HZ  LYS A  16      16.860  15.317   6.542  1.00  0.68           H  
ATOM    247 3HZ  LYS A  16      17.582  16.486   7.445  1.00  0.68           H  
ATOM    248  N   VAL A  17      19.658   8.906   8.521  1.00  0.69           N  
ATOM    249  CA  VAL A  17      20.041   7.758   9.332  1.00  0.69           C  
ATOM    250  C   VAL A  17      21.337   7.242   8.767  1.00  0.69           C  
ATOM    251  O   VAL A  17      22.293   6.978   9.488  1.00  0.69           O  
ATOM    252  CB  VAL A  17      19.006   6.619   9.256  1.00  0.69           C  
ATOM    253  CG1 VAL A  17      19.515   5.417   9.996  1.00  0.69           C  
ATOM    254  CG2 VAL A  17      17.727   7.092   9.782  1.00  0.69           C  
ATOM    255  H   VAL A  17      18.994   8.738   7.778  1.00  0.69           H  
ATOM    256  HA  VAL A  17      20.184   8.069  10.368  1.00  0.69           H  
ATOM    257  HB  VAL A  17      18.879   6.302   8.237  1.00  0.69           H  
ATOM    258 1HG1 VAL A  17      18.786   4.613   9.927  1.00  0.69           H  
ATOM    259 2HG1 VAL A  17      20.453   5.093   9.555  1.00  0.69           H  
ATOM    260 3HG1 VAL A  17      19.675   5.674  11.018  1.00  0.69           H  
ATOM    261 1HG2 VAL A  17      16.992   6.299   9.728  1.00  0.69           H  
ATOM    262 2HG2 VAL A  17      17.858   7.401  10.810  1.00  0.69           H  
ATOM    263 3HG2 VAL A  17      17.398   7.944   9.181  1.00  0.69           H  
ATOM    264  N   GLU A  18      21.384   7.161   7.437  1.00  0.69           N  
ATOM    265  CA  GLU A  18      22.568   6.656   6.750  1.00  0.69           C  
ATOM    266  C   GLU A  18      23.790   7.513   7.063  1.00  0.69           C  
ATOM    267  O   GLU A  18      24.902   7.001   7.201  1.00  0.69           O  
ATOM    268  CB  GLU A  18      22.354   6.565   5.249  1.00  0.69           C  
ATOM    269  CG  GLU A  18      21.400   5.482   4.843  1.00  0.69           C  
ATOM    270  CD  GLU A  18      21.271   5.342   3.361  1.00  0.69           C  
ATOM    271  OE1 GLU A  18      21.678   6.216   2.638  1.00  0.69           O  
ATOM    272  OE2 GLU A  18      20.795   4.318   2.940  1.00  0.69           O  
ATOM    273  H   GLU A  18      20.546   7.422   6.914  1.00  0.69           H  
ATOM    274  HA  GLU A  18      22.751   5.650   7.095  1.00  0.69           H  
ATOM    275 1HB  GLU A  18      21.972   7.513   4.878  1.00  0.69           H  
ATOM    276 2HB  GLU A  18      23.308   6.381   4.757  1.00  0.69           H  
ATOM    277 1HG  GLU A  18      21.732   4.535   5.267  1.00  0.69           H  
ATOM    278 2HG  GLU A  18      20.424   5.718   5.270  1.00  0.69           H  
ATOM    279  N   ALA A  19      23.563   8.811   7.262  1.00  0.69           N  
ATOM    280  CA  ALA A  19      24.618   9.753   7.615  1.00  0.69           C  
ATOM    281  C   ALA A  19      25.365   9.331   8.899  1.00  0.69           C  
ATOM    282  O   ALA A  19      26.534   9.681   9.070  1.00  0.69           O  
ATOM    283  CB  ALA A  19      24.026  11.136   7.801  1.00  0.69           C  
ATOM    284  H   ALA A  19      22.623   9.169   7.085  1.00  0.69           H  
ATOM    285  HA  ALA A  19      25.336   9.775   6.797  1.00  0.69           H  
ATOM    286 1HB  ALA A  19      24.819  11.843   8.034  1.00  0.69           H  
ATOM    287 2HB  ALA A  19      23.519  11.439   6.884  1.00  0.69           H  
ATOM    288 3HB  ALA A  19      23.309  11.112   8.620  1.00  0.69           H  
ATOM    289  N   ASP A  20      24.678   8.646   9.825  1.00  0.69           N  
ATOM    290  CA  ASP A  20      25.274   8.161  11.068  1.00  0.69           C  
ATOM    291  C   ASP A  20      24.487   6.967  11.578  1.00  0.69           C  
ATOM    292  O   ASP A  20      23.759   7.068  12.577  1.00  0.69           O  
ATOM    293  CB  ASP A  20      25.311   9.231  12.165  1.00  0.69           C  
ATOM    294  CG  ASP A  20      26.125   8.772  13.426  1.00  0.69           C  
ATOM    295  OD1 ASP A  20      26.488   7.599  13.506  1.00  0.69           O  
ATOM    296  OD2 ASP A  20      26.326   9.576  14.308  1.00  0.69           O  
ATOM    297  H   ASP A  20      23.720   8.363   9.627  1.00  0.69           H  
ATOM    298  HA  ASP A  20      26.294   7.837  10.861  1.00  0.69           H  
ATOM    299 1HB  ASP A  20      25.763  10.141  11.767  1.00  0.69           H  
ATOM    300 2HB  ASP A  20      24.292   9.475  12.468  1.00  0.69           H  
ATOM    301  N   ILE A  21      24.681   5.820  10.933  1.00  0.67           N  
ATOM    302  CA  ILE A  21      23.885   4.654  11.264  1.00  0.67           C  
ATOM    303  C   ILE A  21      24.178   4.173  12.665  1.00  0.67           C  
ATOM    304  O   ILE A  21      23.265   3.825  13.407  1.00  0.67           O  
ATOM    305  CB  ILE A  21      24.130   3.483  10.307  1.00  0.67           C  
ATOM    306  CG1 ILE A  21      23.643   3.813   8.948  1.00  0.67           C  
ATOM    307  CG2 ILE A  21      23.382   2.301  10.818  1.00  0.67           C  
ATOM    308  CD1 ILE A  21      24.058   2.821   7.888  1.00  0.67           C  
ATOM    309  H   ILE A  21      25.319   5.797  10.150  1.00  0.67           H  
ATOM    310  HA  ILE A  21      22.834   4.930  11.206  1.00  0.67           H  
ATOM    311  HB  ILE A  21      25.192   3.258  10.252  1.00  0.67           H  
ATOM    312 1HG1 ILE A  21      22.558   3.880   8.966  1.00  0.67           H  
ATOM    313 2HG1 ILE A  21      24.047   4.787   8.685  1.00  0.67           H  
ATOM    314 1HG2 ILE A  21      23.531   1.441  10.162  1.00  0.67           H  
ATOM    315 2HG2 ILE A  21      23.744   2.077  11.809  1.00  0.67           H  
ATOM    316 3HG2 ILE A  21      22.329   2.543  10.857  1.00  0.67           H  
ATOM    317 1HD1 ILE A  21      23.674   3.144   6.919  1.00  0.67           H  
ATOM    318 2HD1 ILE A  21      25.146   2.767   7.848  1.00  0.67           H  
ATOM    319 3HD1 ILE A  21      23.654   1.834   8.130  1.00  0.67           H  
ATOM    320  N   ALA A  22      25.457   4.114  13.033  1.00  0.66           N  
ATOM    321  CA  ALA A  22      25.820   3.632  14.360  1.00  0.66           C  
ATOM    322  C   ALA A  22      25.208   4.496  15.459  1.00  0.66           C  
ATOM    323  O   ALA A  22      24.699   3.974  16.458  1.00  0.66           O  
ATOM    324  CB  ALA A  22      27.329   3.617  14.512  1.00  0.66           C  
ATOM    325  H   ALA A  22      26.174   4.422  12.393  1.00  0.66           H  
ATOM    326  HA  ALA A  22      25.435   2.618  14.468  1.00  0.66           H  
ATOM    327 1HB  ALA A  22      27.589   3.231  15.496  1.00  0.66           H  
ATOM    328 2HB  ALA A  22      27.762   2.977  13.743  1.00  0.66           H  
ATOM    329 3HB  ALA A  22      27.712   4.633  14.404  1.00  0.66           H  
ATOM    330  N   GLY A  23      25.206   5.818  15.267  1.00  0.65           N  
ATOM    331  CA  GLY A  23      24.627   6.722  16.243  1.00  0.65           C  
ATOM    332  C   GLY A  23      23.143   6.451  16.405  1.00  0.65           C  
ATOM    333  O   GLY A  23      22.644   6.271  17.522  1.00  0.65           O  
ATOM    334  H   GLY A  23      25.640   6.250  14.443  1.00  0.65           H  
ATOM    335 1HA  GLY A  23      25.136   6.604  17.199  1.00  0.65           H  
ATOM    336 2HA  GLY A  23      24.784   7.750  15.913  1.00  0.65           H  
ATOM    337  N   HIS A  24      22.437   6.438  15.272  1.00  0.63           N  
ATOM    338  CA  HIS A  24      20.996   6.247  15.243  1.00  0.63           C  
ATOM    339  C   HIS A  24      20.653   4.879  15.832  1.00  0.63           C  
ATOM    340  O   HIS A  24      19.776   4.761  16.682  1.00  0.63           O  
ATOM    341  CB  HIS A  24      20.490   6.348  13.800  1.00  0.63           C  
ATOM    342  CG  HIS A  24      18.965   6.490  13.640  1.00  0.63           C  
ATOM    343  ND1 HIS A  24      18.331   7.686  13.851  1.00  0.63           N  
ATOM    344  CD2 HIS A  24      17.981   5.621  13.292  1.00  0.63           C  
ATOM    345  CE1 HIS A  24      17.038   7.540  13.638  1.00  0.63           C  
ATOM    346  NE2 HIS A  24      16.809   6.307  13.303  1.00  0.63           N  
ATOM    347  H   HIS A  24      22.932   6.583  14.386  1.00  0.63           H  
ATOM    348  HA  HIS A  24      20.505   7.011  15.845  1.00  0.63           H  
ATOM    349 1HB  HIS A  24      20.963   7.206  13.313  1.00  0.63           H  
ATOM    350 2HB  HIS A  24      20.814   5.467  13.249  1.00  0.63           H  
ATOM    351  HD2 HIS A  24      18.072   4.601  13.046  1.00  0.63           H  
ATOM    352  HE1 HIS A  24      16.299   8.316  13.732  1.00  0.63           H  
ATOM    353  HE2 HIS A  24      15.907   5.915  13.079  1.00  0.63           H  
ATOM    354  N   GLY A  25      21.364   3.850  15.378  1.00  0.63           N  
ATOM    355  CA  GLY A  25      21.160   2.463  15.773  1.00  0.63           C  
ATOM    356  C   GLY A  25      21.232   2.306  17.252  1.00  0.63           C  
ATOM    357  O   GLY A  25      20.325   1.737  17.869  1.00  0.63           O  
ATOM    358  H   GLY A  25      22.089   4.026  14.696  1.00  0.63           H  
ATOM    359 1HA  GLY A  25      20.195   2.102  15.432  1.00  0.63           H  
ATOM    360 2HA  GLY A  25      21.925   1.850  15.296  1.00  0.63           H  
ATOM    361  N   GLN A  26      22.313   2.795  17.837  1.00  0.62           N  
ATOM    362  CA  GLN A  26      22.460   2.675  19.260  1.00  0.62           C  
ATOM    363  C   GLN A  26      21.291   3.356  19.962  1.00  0.62           C  
ATOM    364  O   GLN A  26      20.680   2.761  20.847  1.00  0.62           O  
ATOM    365  CB  GLN A  26      23.758   3.315  19.708  1.00  0.62           C  
ATOM    366  CG  GLN A  26      24.032   3.107  21.146  1.00  0.62           C  
ATOM    367  CD  GLN A  26      25.245   3.837  21.663  1.00  0.62           C  
ATOM    368  OE1 GLN A  26      25.353   5.066  21.615  1.00  0.62           O  
ATOM    369  NE2 GLN A  26      26.172   3.068  22.178  1.00  0.62           N  
ATOM    370  H   GLN A  26      23.045   3.258  17.292  1.00  0.62           H  
ATOM    371  HA  GLN A  26      22.461   1.618  19.528  1.00  0.62           H  
ATOM    372 1HB  GLN A  26      24.567   2.920  19.115  1.00  0.62           H  
ATOM    373 2HB  GLN A  26      23.715   4.390  19.513  1.00  0.62           H  
ATOM    374 1HG  GLN A  26      23.171   3.437  21.685  1.00  0.62           H  
ATOM    375 2HG  GLN A  26      24.192   2.039  21.314  1.00  0.62           H  
ATOM    376 1HE2 GLN A  26      27.010   3.460  22.605  1.00  0.62           H  
ATOM    377 2HE2 GLN A  26      26.039   2.080  22.210  1.00  0.62           H  
ATOM    378  N   GLU A  27      20.947   4.593  19.560  1.00  0.62           N  
ATOM    379  CA  GLU A  27      19.849   5.282  20.234  1.00  0.62           C  
ATOM    380  C   GLU A  27      18.519   4.549  20.102  1.00  0.62           C  
ATOM    381  O   GLU A  27      17.746   4.472  21.064  1.00  0.62           O  
ATOM    382  CB  GLU A  27      19.690   6.721  19.765  1.00  0.62           C  
ATOM    383  CG  GLU A  27      18.605   7.435  20.576  1.00  0.62           C  
ATOM    384  CD  GLU A  27      18.506   8.903  20.345  1.00  0.62           C  
ATOM    385  OE1 GLU A  27      19.442   9.477  19.848  1.00  0.62           O  
ATOM    386  OE2 GLU A  27      17.471   9.462  20.659  1.00  0.62           O  
ATOM    387  H   GLU A  27      21.458   5.063  18.807  1.00  0.62           H  
ATOM    388  HA  GLU A  27      20.091   5.324  21.293  1.00  0.62           H  
ATOM    389 1HB  GLU A  27      20.633   7.256  19.871  1.00  0.62           H  
ATOM    390 2HB  GLU A  27      19.410   6.735  18.707  1.00  0.62           H  
ATOM    391 1HG  GLU A  27      17.656   6.969  20.355  1.00  0.62           H  
ATOM    392 2HG  GLU A  27      18.806   7.262  21.632  1.00  0.62           H  
ATOM    393  N   VAL A  28      18.252   3.976  18.930  1.00  0.62           N  
ATOM    394  CA  VAL A  28      17.015   3.239  18.747  1.00  0.62           C  
ATOM    395  C   VAL A  28      16.987   2.077  19.734  1.00  0.62           C  
ATOM    396  O   VAL A  28      16.003   1.905  20.458  1.00  0.62           O  
ATOM    397  CB  VAL A  28      16.888   2.748  17.276  1.00  0.62           C  
ATOM    398  CG1 VAL A  28      15.731   1.763  17.124  1.00  0.62           C  
ATOM    399  CG2 VAL A  28      16.608   3.957  16.352  1.00  0.62           C  
ATOM    400  H   VAL A  28      18.910   4.075  18.158  1.00  0.62           H  
ATOM    401  HA  VAL A  28      16.177   3.901  18.963  1.00  0.62           H  
ATOM    402  HB  VAL A  28      17.818   2.252  16.987  1.00  0.62           H  
ATOM    403 1HG1 VAL A  28      15.668   1.436  16.088  1.00  0.62           H  
ATOM    404 2HG1 VAL A  28      15.898   0.902  17.768  1.00  0.62           H  
ATOM    405 3HG1 VAL A  28      14.817   2.253  17.399  1.00  0.62           H  
ATOM    406 1HG2 VAL A  28      16.531   3.621  15.327  1.00  0.62           H  
ATOM    407 2HG2 VAL A  28      15.674   4.425  16.655  1.00  0.62           H  
ATOM    408 3HG2 VAL A  28      17.404   4.680  16.428  1.00  0.62           H  
ATOM    409  N   LEU A  29      18.088   1.324  19.830  1.00  0.62           N  
ATOM    410  CA  LEU A  29      18.131   0.210  20.768  1.00  0.62           C  
ATOM    411  C   LEU A  29      18.069   0.638  22.226  1.00  0.62           C  
ATOM    412  O   LEU A  29      17.407  -0.018  23.030  1.00  0.62           O  
ATOM    413  CB  LEU A  29      19.359  -0.642  20.555  1.00  0.62           C  
ATOM    414  CG  LEU A  29      19.388  -1.429  19.286  1.00  0.62           C  
ATOM    415  CD1 LEU A  29      20.689  -2.087  19.186  1.00  0.62           C  
ATOM    416  CD2 LEU A  29      18.272  -2.462  19.291  1.00  0.62           C  
ATOM    417  H   LEU A  29      18.892   1.520  19.229  1.00  0.62           H  
ATOM    418  HA  LEU A  29      17.270  -0.416  20.576  1.00  0.62           H  
ATOM    419 1HB  LEU A  29      20.246  -0.001  20.587  1.00  0.62           H  
ATOM    420 2HB  LEU A  29      19.399  -1.341  21.365  1.00  0.62           H  
ATOM    421  HG  LEU A  29      19.269  -0.758  18.431  1.00  0.62           H  
ATOM    422 1HD1 LEU A  29      20.705  -2.651  18.285  1.00  0.62           H  
ATOM    423 2HD1 LEU A  29      21.482  -1.340  19.180  1.00  0.62           H  
ATOM    424 3HD1 LEU A  29      20.818  -2.749  20.017  1.00  0.62           H  
ATOM    425 1HD2 LEU A  29      18.305  -3.037  18.364  1.00  0.62           H  
ATOM    426 2HD2 LEU A  29      18.398  -3.133  20.143  1.00  0.62           H  
ATOM    427 3HD2 LEU A  29      17.328  -1.964  19.367  1.00  0.62           H  
ATOM    428  N   ILE A  30      18.696   1.759  22.576  1.00  0.63           N  
ATOM    429  CA  ILE A  30      18.640   2.215  23.955  1.00  0.63           C  
ATOM    430  C   ILE A  30      17.207   2.517  24.336  1.00  0.63           C  
ATOM    431  O   ILE A  30      16.739   2.081  25.394  1.00  0.63           O  
ATOM    432  CB  ILE A  30      19.506   3.464  24.180  1.00  0.63           C  
ATOM    433  CG1 ILE A  30      20.951   3.100  24.055  1.00  0.63           C  
ATOM    434  CG2 ILE A  30      19.235   4.050  25.569  1.00  0.63           C  
ATOM    435  CD1 ILE A  30      21.833   4.257  23.961  1.00  0.63           C  
ATOM    436  H   ILE A  30      19.241   2.275  21.886  1.00  0.63           H  
ATOM    437  HA  ILE A  30      19.010   1.420  24.599  1.00  0.63           H  
ATOM    438  HB  ILE A  30      19.278   4.206  23.413  1.00  0.63           H  
ATOM    439 1HG1 ILE A  30      21.225   2.553  24.929  1.00  0.63           H  
ATOM    440 2HG1 ILE A  30      21.097   2.469  23.195  1.00  0.63           H  
ATOM    441 1HG2 ILE A  30      19.851   4.935  25.721  1.00  0.63           H  
ATOM    442 2HG2 ILE A  30      18.183   4.326  25.655  1.00  0.63           H  
ATOM    443 3HG2 ILE A  30      19.475   3.308  26.334  1.00  0.63           H  
ATOM    444 1HD1 ILE A  30      22.861   3.914  23.909  1.00  0.63           H  
ATOM    445 2HD1 ILE A  30      21.593   4.833  23.072  1.00  0.63           H  
ATOM    446 3HD1 ILE A  30      21.693   4.872  24.839  1.00  0.63           H  
ATOM    447  N   ARG A  31      16.494   3.233  23.465  1.00  0.64           N  
ATOM    448  CA  ARG A  31      15.103   3.547  23.729  1.00  0.64           C  
ATOM    449  C   ARG A  31      14.248   2.288  23.822  1.00  0.64           C  
ATOM    450  O   ARG A  31      13.363   2.202  24.674  1.00  0.64           O  
ATOM    451  CB  ARG A  31      14.561   4.482  22.664  1.00  0.64           C  
ATOM    452  CG  ARG A  31      15.081   5.891  22.769  1.00  0.64           C  
ATOM    453  CD  ARG A  31      14.523   6.740  21.730  1.00  0.64           C  
ATOM    454  NE  ARG A  31      15.059   8.093  21.788  1.00  0.64           N  
ATOM    455  CZ  ARG A  31      14.569   9.089  22.531  1.00  0.64           C  
ATOM    456  NH1 ARG A  31      13.503   8.918  23.289  1.00  0.64           N  
ATOM    457  NH2 ARG A  31      15.187  10.245  22.482  1.00  0.64           N  
ATOM    458  H   ARG A  31      16.932   3.571  22.604  1.00  0.64           H  
ATOM    459  HA  ARG A  31      15.051   4.067  24.684  1.00  0.64           H  
ATOM    460 1HB  ARG A  31      14.839   4.101  21.676  1.00  0.64           H  
ATOM    461 2HB  ARG A  31      13.474   4.511  22.713  1.00  0.64           H  
ATOM    462 1HG  ARG A  31      14.824   6.310  23.740  1.00  0.64           H  
ATOM    463 2HG  ARG A  31      16.169   5.881  22.651  1.00  0.64           H  
ATOM    464 1HD  ARG A  31      14.778   6.304  20.785  1.00  0.64           H  
ATOM    465 2HD  ARG A  31      13.442   6.792  21.827  1.00  0.64           H  
ATOM    466  HE  ARG A  31      15.901   8.320  21.242  1.00  0.64           H  
ATOM    467 1HH1 ARG A  31      13.040   8.020  23.316  1.00  0.64           H  
ATOM    468 2HH1 ARG A  31      13.150   9.686  23.841  1.00  0.64           H  
ATOM    469 1HH2 ARG A  31      16.016  10.318  21.876  1.00  0.64           H  
ATOM    470 2HH2 ARG A  31      14.859  11.030  23.020  1.00  0.64           H  
ATOM    471  N   LEU A  32      14.522   1.287  22.985  1.00  0.66           N  
ATOM    472  CA  LEU A  32      13.764   0.043  23.052  1.00  0.66           C  
ATOM    473  C   LEU A  32      14.003  -0.721  24.331  1.00  0.66           C  
ATOM    474  O   LEU A  32      13.062  -1.198  24.960  1.00  0.66           O  
ATOM    475  CB  LEU A  32      14.159  -0.848  21.889  1.00  0.66           C  
ATOM    476  CG  LEU A  32      13.693  -0.355  20.614  1.00  0.66           C  
ATOM    477  CD1 LEU A  32      14.318  -1.113  19.513  1.00  0.66           C  
ATOM    478  CD2 LEU A  32      12.236  -0.497  20.602  1.00  0.66           C  
ATOM    479  H   LEU A  32      15.242   1.402  22.269  1.00  0.66           H  
ATOM    480  HA  LEU A  32      12.705   0.284  22.984  1.00  0.66           H  
ATOM    481 1HB  LEU A  32      15.242  -0.922  21.854  1.00  0.66           H  
ATOM    482 2HB  LEU A  32      13.748  -1.845  22.050  1.00  0.66           H  
ATOM    483  HG  LEU A  32      13.953   0.685  20.508  1.00  0.66           H  
ATOM    484 1HD1 LEU A  32      13.979  -0.726  18.584  1.00  0.66           H  
ATOM    485 2HD1 LEU A  32      15.370  -0.986  19.566  1.00  0.66           H  
ATOM    486 3HD1 LEU A  32      14.067  -2.168  19.601  1.00  0.66           H  
ATOM    487 1HD2 LEU A  32      11.878  -0.124  19.694  1.00  0.66           H  
ATOM    488 2HD2 LEU A  32      11.973  -1.549  20.707  1.00  0.66           H  
ATOM    489 3HD2 LEU A  32      11.801   0.073  21.419  1.00  0.66           H  
ATOM    490  N   PHE A  33      15.255  -0.793  24.748  1.00  0.68           N  
ATOM    491  CA  PHE A  33      15.601  -1.525  25.947  1.00  0.68           C  
ATOM    492  C   PHE A  33      15.161  -0.787  27.204  1.00  0.68           C  
ATOM    493  O   PHE A  33      14.859  -1.408  28.219  1.00  0.68           O  
ATOM    494  CB  PHE A  33      17.089  -1.814  25.947  1.00  0.68           C  
ATOM    495  CG  PHE A  33      17.485  -2.886  24.906  1.00  0.68           C  
ATOM    496  CD1 PHE A  33      16.602  -3.914  24.607  1.00  0.68           C  
ATOM    497  CD2 PHE A  33      18.722  -2.886  24.256  1.00  0.68           C  
ATOM    498  CE1 PHE A  33      16.918  -4.909  23.695  1.00  0.68           C  
ATOM    499  CE2 PHE A  33      19.033  -3.900  23.336  1.00  0.68           C  
ATOM    500  CZ  PHE A  33      18.131  -4.899  23.062  1.00  0.68           C  
ATOM    501  H   PHE A  33      15.997  -0.369  24.192  1.00  0.68           H  
ATOM    502  HA  PHE A  33      15.075  -2.481  25.923  1.00  0.68           H  
ATOM    503 1HB  PHE A  33      17.631  -0.895  25.714  1.00  0.68           H  
ATOM    504 2HB  PHE A  33      17.386  -2.135  26.924  1.00  0.68           H  
ATOM    505  HD1 PHE A  33      15.647  -3.929  25.112  1.00  0.68           H  
ATOM    506  HD2 PHE A  33      19.442  -2.093  24.473  1.00  0.68           H  
ATOM    507  HE1 PHE A  33      16.198  -5.702  23.487  1.00  0.68           H  
ATOM    508  HE2 PHE A  33      19.982  -3.918  22.832  1.00  0.68           H  
ATOM    509  HZ  PHE A  33      18.381  -5.682  22.346  1.00  0.68           H  
ATOM    510  N   THR A  34      15.116   0.543  27.132  1.00  0.69           N  
ATOM    511  CA  THR A  34      14.695   1.364  28.252  1.00  0.69           C  
ATOM    512  C   THR A  34      13.169   1.365  28.373  1.00  0.69           C  
ATOM    513  O   THR A  34      12.618   1.119  29.447  1.00  0.69           O  
ATOM    514  CB  THR A  34      15.189   2.813  28.059  1.00  0.69           C  
ATOM    515  OG1 THR A  34      16.616   2.816  27.963  1.00  0.69           O  
ATOM    516  CG2 THR A  34      14.763   3.682  29.216  1.00  0.69           C  
ATOM    517  H   THR A  34      15.425   1.010  26.282  1.00  0.69           H  
ATOM    518  HA  THR A  34      15.118   0.954  29.167  1.00  0.69           H  
ATOM    519  HB  THR A  34      14.775   3.214  27.135  1.00  0.69           H  
ATOM    520  HG1 THR A  34      16.864   2.364  27.126  1.00  0.69           H  
ATOM    521 1HG2 THR A  34      15.124   4.698  29.055  1.00  0.69           H  
ATOM    522 2HG2 THR A  34      13.675   3.686  29.282  1.00  0.69           H  
ATOM    523 3HG2 THR A  34      15.182   3.288  30.139  1.00  0.69           H  
ATOM    524  N   GLY A  35      12.487   1.657  27.259  1.00  0.71           N  
ATOM    525  CA  GLY A  35      11.032   1.717  27.193  1.00  0.71           C  
ATOM    526  C   GLY A  35      10.377   0.355  27.370  1.00  0.71           C  
ATOM    527  O   GLY A  35       9.316   0.240  27.987  1.00  0.71           O  
ATOM    528  H   GLY A  35      12.994   1.852  26.403  1.00  0.71           H  
ATOM    529 1HA  GLY A  35      10.665   2.401  27.957  1.00  0.71           H  
ATOM    530 2HA  GLY A  35      10.741   2.132  26.229  1.00  0.71           H  
ATOM    531  N   HIS A  36      11.019  -0.686  26.838  1.00  0.71           N  
ATOM    532  CA  HIS A  36      10.488  -2.034  26.881  1.00  0.71           C  
ATOM    533  C   HIS A  36      11.569  -3.041  27.316  1.00  0.71           C  
ATOM    534  O   HIS A  36      11.992  -3.852  26.488  1.00  0.71           O  
ATOM    535  CB  HIS A  36       9.986  -2.443  25.483  1.00  0.71           C  
ATOM    536  CG  HIS A  36       8.985  -1.528  24.867  1.00  0.71           C  
ATOM    537  ND1 HIS A  36       7.670  -1.477  25.263  1.00  0.71           N  
ATOM    538  CD2 HIS A  36       9.118  -0.625  23.868  1.00  0.71           C  
ATOM    539  CE1 HIS A  36       7.031  -0.578  24.534  1.00  0.71           C  
ATOM    540  NE2 HIS A  36       7.890  -0.044  23.680  1.00  0.71           N  
ATOM    541  H   HIS A  36      11.892  -0.550  26.335  1.00  0.71           H  
ATOM    542  HA  HIS A  36       9.656  -2.089  27.581  1.00  0.71           H  
ATOM    543 1HB  HIS A  36      10.836  -2.520  24.801  1.00  0.71           H  
ATOM    544 2HB  HIS A  36       9.531  -3.429  25.537  1.00  0.71           H  
ATOM    545  HD1 HIS A  36       7.246  -2.031  25.983  1.00  0.71           H  
ATOM    546  HD2 HIS A  36       9.967  -0.322  23.256  1.00  0.71           H  
ATOM    547  HE1 HIS A  36       5.972  -0.389  24.695  1.00  0.71           H  
ATOM    548  N   PRO A  37      11.992  -3.078  28.608  1.00  0.71           N  
ATOM    549  CA  PRO A  37      13.064  -3.917  29.155  1.00  0.71           C  
ATOM    550  C   PRO A  37      12.814  -5.394  28.894  1.00  0.71           C  
ATOM    551  O   PRO A  37      13.740  -6.196  28.870  1.00  0.71           O  
ATOM    552  CB  PRO A  37      13.007  -3.619  30.655  1.00  0.71           C  
ATOM    553  CG  PRO A  37      12.382  -2.255  30.746  1.00  0.71           C  
ATOM    554  CD  PRO A  37      11.361  -2.217  29.633  1.00  0.71           C  
ATOM    555  HA  PRO A  37      14.027  -3.609  28.725  1.00  0.71           H  
ATOM    556 1HB  PRO A  37      12.426  -4.396  31.171  1.00  0.71           H  
ATOM    557 2HB  PRO A  37      14.023  -3.644  31.077  1.00  0.71           H  
ATOM    558 1HG  PRO A  37      11.939  -2.095  31.738  1.00  0.71           H  
ATOM    559 2HG  PRO A  37      13.155  -1.476  30.610  1.00  0.71           H  
ATOM    560 1HD  PRO A  37      10.395  -2.626  29.954  1.00  0.71           H  
ATOM    561 2HD  PRO A  37      11.293  -1.192  29.334  1.00  0.71           H  
ATOM    562  N   GLU A  38      11.559  -5.746  28.642  1.00  0.71           N  
ATOM    563  CA  GLU A  38      11.140  -7.104  28.330  1.00  0.71           C  
ATOM    564  C   GLU A  38      11.851  -7.620  27.072  1.00  0.71           C  
ATOM    565  O   GLU A  38      11.926  -8.825  26.841  1.00  0.71           O  
ATOM    566  CB  GLU A  38       9.620  -7.123  28.130  1.00  0.71           C  
ATOM    567  CG  GLU A  38       9.147  -6.343  26.889  1.00  0.71           C  
ATOM    568  CD  GLU A  38       7.652  -6.248  26.758  1.00  0.71           C  
ATOM    569  OE1 GLU A  38       7.035  -5.721  27.652  1.00  0.71           O  
ATOM    570  OE2 GLU A  38       7.124  -6.693  25.762  1.00  0.71           O  
ATOM    571  H   GLU A  38      10.843  -5.041  28.676  1.00  0.71           H  
ATOM    572  HA  GLU A  38      11.404  -7.756  29.166  1.00  0.71           H  
ATOM    573 1HB  GLU A  38       9.278  -8.153  28.033  1.00  0.71           H  
ATOM    574 2HB  GLU A  38       9.133  -6.694  29.004  1.00  0.71           H  
ATOM    575 1HG  GLU A  38       9.562  -5.342  26.936  1.00  0.71           H  
ATOM    576 2HG  GLU A  38       9.542  -6.828  26.000  1.00  0.71           H  
ATOM    577  N   THR A  39      12.355  -6.698  26.242  1.00  0.71           N  
ATOM    578  CA  THR A  39      13.041  -7.078  25.029  1.00  0.71           C  
ATOM    579  C   THR A  39      14.509  -7.421  25.302  1.00  0.71           C  
ATOM    580  O   THR A  39      15.133  -8.123  24.515  1.00  0.71           O  
ATOM    581  CB  THR A  39      12.924  -5.964  23.981  1.00  0.71           C  
ATOM    582  OG1 THR A  39      13.541  -4.778  24.455  1.00  0.71           O  
ATOM    583  CG2 THR A  39      11.466  -5.657  23.718  1.00  0.71           C  
ATOM    584  H   THR A  39      12.254  -5.708  26.460  1.00  0.71           H  
ATOM    585  HA  THR A  39      12.557  -7.968  24.626  1.00  0.71           H  
ATOM    586  HB  THR A  39      13.414  -6.283  23.071  1.00  0.71           H  
ATOM    587  HG1 THR A  39      12.965  -4.366  25.143  1.00  0.71           H  
ATOM    588 1HG2 THR A  39      11.401  -4.860  22.988  1.00  0.71           H  
ATOM    589 2HG2 THR A  39      10.960  -6.546  23.347  1.00  0.71           H  
ATOM    590 3HG2 THR A  39      10.995  -5.334  24.641  1.00  0.71           H  
ATOM    591  N   LEU A  40      15.053  -7.014  26.458  1.00  0.72           N  
ATOM    592  CA  LEU A  40      16.436  -7.347  26.820  1.00  0.72           C  
ATOM    593  C   LEU A  40      16.543  -8.845  26.990  1.00  0.72           C  
ATOM    594  O   LEU A  40      17.557  -9.456  26.667  1.00  0.72           O  
ATOM    595  CB  LEU A  40      16.862  -6.626  28.116  1.00  0.72           C  
ATOM    596  CG  LEU A  40      17.104  -5.115  28.008  1.00  0.72           C  
ATOM    597  CD1 LEU A  40      17.187  -4.480  29.376  1.00  0.72           C  
ATOM    598  CD2 LEU A  40      18.462  -4.935  27.333  1.00  0.72           C  
ATOM    599  H   LEU A  40      14.498  -6.486  27.125  1.00  0.72           H  
ATOM    600  HA  LEU A  40      17.101  -7.038  26.012  1.00  0.72           H  
ATOM    601 1HB  LEU A  40      16.112  -6.799  28.878  1.00  0.72           H  
ATOM    602 2HB  LEU A  40      17.795  -7.070  28.459  1.00  0.72           H  
ATOM    603  HG  LEU A  40      16.303  -4.642  27.442  1.00  0.72           H  
ATOM    604 1HD1 LEU A  40      17.391  -3.413  29.271  1.00  0.72           H  
ATOM    605 2HD1 LEU A  40      16.240  -4.619  29.897  1.00  0.72           H  
ATOM    606 3HD1 LEU A  40      17.993  -4.945  29.946  1.00  0.72           H  
ATOM    607 1HD2 LEU A  40      18.715  -3.898  27.245  1.00  0.72           H  
ATOM    608 2HD2 LEU A  40      19.198  -5.411  27.943  1.00  0.72           H  
ATOM    609 3HD2 LEU A  40      18.453  -5.394  26.350  1.00  0.72           H  
ATOM    610  N   GLU A  41      15.445  -9.445  27.430  1.00  0.73           N  
ATOM    611  CA  GLU A  41      15.345 -10.870  27.676  1.00  0.73           C  
ATOM    612  C   GLU A  41      15.493 -11.699  26.395  1.00  0.73           C  
ATOM    613  O   GLU A  41      15.730 -12.906  26.467  1.00  0.73           O  
ATOM    614  CB  GLU A  41      14.037 -11.201  28.393  1.00  0.73           C  
ATOM    615  CG  GLU A  41      13.968 -10.652  29.828  1.00  0.73           C  
ATOM    616  CD  GLU A  41      12.684 -10.993  30.565  1.00  0.73           C  
ATOM    617  OE1 GLU A  41      11.810 -11.579  29.974  1.00  0.73           O  
ATOM    618  OE2 GLU A  41      12.590 -10.667  31.728  1.00  0.73           O  
ATOM    619  H   GLU A  41      14.639  -8.866  27.633  1.00  0.73           H  
ATOM    620  HA  GLU A  41      16.152 -11.145  28.346  1.00  0.73           H  
ATOM    621 1HB  GLU A  41      13.201 -10.793  27.831  1.00  0.73           H  
ATOM    622 2HB  GLU A  41      13.908 -12.281  28.436  1.00  0.73           H  
ATOM    623 1HG  GLU A  41      14.815 -11.040  30.393  1.00  0.73           H  
ATOM    624 2HG  GLU A  41      14.068  -9.564  29.778  1.00  0.73           H  
ATOM    625  N   LYS A  42      15.320 -11.077  25.222  1.00  0.75           N  
ATOM    626  CA  LYS A  42      15.446 -11.793  23.962  1.00  0.75           C  
ATOM    627  C   LYS A  42      16.891 -11.841  23.456  1.00  0.75           C  
ATOM    628  O   LYS A  42      17.177 -12.536  22.478  1.00  0.75           O  
ATOM    629  CB  LYS A  42      14.545 -11.162  22.894  1.00  0.75           C  
ATOM    630  CG  LYS A  42      13.052 -11.232  23.202  1.00  0.75           C  
ATOM    631  CD  LYS A  42      12.566 -12.688  23.200  1.00  0.75           C  
ATOM    632  CE  LYS A  42      11.068 -12.794  23.453  1.00  0.75           C  
ATOM    633  NZ  LYS A  42      10.612 -14.220  23.475  1.00  0.75           N  
ATOM    634  H   LYS A  42      15.138 -10.077  25.183  1.00  0.75           H  
ATOM    635  HA  LYS A  42      15.119 -12.820  24.118  1.00  0.75           H  
ATOM    636 1HB  LYS A  42      14.801 -10.112  22.792  1.00  0.75           H  
ATOM    637 2HB  LYS A  42      14.726 -11.640  21.931  1.00  0.75           H  
ATOM    638 1HG  LYS A  42      12.865 -10.786  24.185  1.00  0.75           H  
ATOM    639 2HG  LYS A  42      12.499 -10.665  22.452  1.00  0.75           H  
ATOM    640 1HD  LYS A  42      12.790 -13.147  22.231  1.00  0.75           H  
ATOM    641 2HD  LYS A  42      13.096 -13.248  23.973  1.00  0.75           H  
ATOM    642 1HE  LYS A  42      10.837 -12.333  24.413  1.00  0.75           H  
ATOM    643 2HE  LYS A  42      10.533 -12.264  22.668  1.00  0.75           H  
ATOM    644 1HZ  LYS A  42       9.618 -14.257  23.647  1.00  0.75           H  
ATOM    645 2HZ  LYS A  42      10.816 -14.654  22.570  1.00  0.75           H  
ATOM    646 3HZ  LYS A  42      11.097 -14.720  24.204  1.00  0.75           H  
ATOM    647  N   PHE A  43      17.808 -11.104  24.098  1.00  0.76           N  
ATOM    648  CA  PHE A  43      19.179 -11.092  23.606  1.00  0.76           C  
ATOM    649  C   PHE A  43      20.191 -11.388  24.709  1.00  0.76           C  
ATOM    650  O   PHE A  43      20.474 -10.525  25.546  1.00  0.76           O  
ATOM    651  CB  PHE A  43      19.501  -9.730  23.009  1.00  0.76           C  
ATOM    652  CG  PHE A  43      18.562  -9.308  21.918  1.00  0.76           C  
ATOM    653  CD1 PHE A  43      17.399  -8.633  22.246  1.00  0.76           C  
ATOM    654  CD2 PHE A  43      18.803  -9.606  20.593  1.00  0.76           C  
ATOM    655  CE1 PHE A  43      16.497  -8.252  21.279  1.00  0.76           C  
ATOM    656  CE2 PHE A  43      17.900  -9.235  19.620  1.00  0.76           C  
ATOM    657  CZ  PHE A  43      16.746  -8.555  19.964  1.00  0.76           C  
ATOM    658  H   PHE A  43      17.561 -10.556  24.924  1.00  0.76           H  
ATOM    659  HA  PHE A  43      19.284 -11.855  22.836  1.00  0.76           H  
ATOM    660 1HB  PHE A  43      19.445  -8.993  23.802  1.00  0.76           H  
ATOM    661 2HB  PHE A  43      20.516  -9.728  22.616  1.00  0.76           H  
ATOM    662  HD1 PHE A  43      17.203  -8.402  23.294  1.00  0.76           H  
ATOM    663  HD2 PHE A  43      19.710 -10.145  20.321  1.00  0.76           H  
ATOM    664  HE1 PHE A  43      15.586  -7.719  21.562  1.00  0.76           H  
ATOM    665  HE2 PHE A  43      18.095  -9.479  18.578  1.00  0.76           H  
ATOM    666  HZ  PHE A  43      16.035  -8.263  19.194  1.00  0.76           H  
ATOM    667  N   ASP A  44      20.847 -12.548  24.641  1.00  0.77           N  
ATOM    668  CA  ASP A  44      21.805 -12.931  25.688  1.00  0.77           C  
ATOM    669  C   ASP A  44      22.929 -11.921  25.873  1.00  0.77           C  
ATOM    670  O   ASP A  44      23.482 -11.785  26.964  1.00  0.77           O  
ATOM    671  CB  ASP A  44      22.412 -14.312  25.407  1.00  0.77           C  
ATOM    672  CG  ASP A  44      21.462 -15.497  25.696  1.00  0.77           C  
ATOM    673  OD1 ASP A  44      20.452 -15.302  26.358  1.00  0.77           O  
ATOM    674  OD2 ASP A  44      21.754 -16.579  25.257  1.00  0.77           O  
ATOM    675  H   ASP A  44      20.624 -13.201  23.901  1.00  0.77           H  
ATOM    676  HA  ASP A  44      21.266 -12.991  26.625  1.00  0.77           H  
ATOM    677 1HB  ASP A  44      22.723 -14.364  24.363  1.00  0.77           H  
ATOM    678 2HB  ASP A  44      23.310 -14.435  26.014  1.00  0.77           H  
ATOM    679  N   LYS A  45      23.254 -11.196  24.813  1.00  0.78           N  
ATOM    680  CA  LYS A  45      24.324 -10.223  24.862  1.00  0.78           C  
ATOM    681  C   LYS A  45      23.905  -8.877  25.468  1.00  0.78           C  
ATOM    682  O   LYS A  45      24.767  -8.040  25.749  1.00  0.78           O  
ATOM    683  CB  LYS A  45      24.879 -10.017  23.458  1.00  0.78           C  
ATOM    684  CG  LYS A  45      25.637 -11.232  22.910  1.00  0.78           C  
ATOM    685  CD  LYS A  45      26.160 -10.975  21.510  1.00  0.78           C  
ATOM    686  CE  LYS A  45      27.224  -9.909  21.547  1.00  0.78           C  
ATOM    687  NZ  LYS A  45      28.463 -10.365  22.229  1.00  0.78           N  
ATOM    688  H   LYS A  45      22.750 -11.336  23.952  1.00  0.78           H  
ATOM    689  HA  LYS A  45      25.120 -10.629  25.487  1.00  0.78           H  
ATOM    690 1HB  LYS A  45      24.061  -9.781  22.775  1.00  0.78           H  
ATOM    691 2HB  LYS A  45      25.558  -9.163  23.460  1.00  0.78           H  
ATOM    692 1HG  LYS A  45      26.480 -11.454  23.566  1.00  0.78           H  
ATOM    693 2HG  LYS A  45      24.975 -12.099  22.893  1.00  0.78           H  
ATOM    694 1HD  LYS A  45      26.583 -11.891  21.097  1.00  0.78           H  
ATOM    695 2HD  LYS A  45      25.345 -10.643  20.867  1.00  0.78           H  
ATOM    696 1HE  LYS A  45      27.471  -9.595  20.534  1.00  0.78           H  
ATOM    697 2HE  LYS A  45      26.827  -9.056  22.092  1.00  0.78           H  
ATOM    698 1HZ  LYS A  45      29.112  -9.571  22.246  1.00  0.78           H  
ATOM    699 2HZ  LYS A  45      28.251 -10.628  23.172  1.00  0.78           H  
ATOM    700 3HZ  LYS A  45      28.874 -11.138  21.744  1.00  0.78           H  
ATOM    701  N   PHE A  46      22.597  -8.655  25.673  1.00  0.78           N  
ATOM    702  CA  PHE A  46      22.149  -7.380  26.225  1.00  0.78           C  
ATOM    703  C   PHE A  46      21.434  -7.559  27.567  1.00  0.78           C  
ATOM    704  O   PHE A  46      21.189  -6.587  28.275  1.00  0.78           O  
ATOM    705  CB  PHE A  46      21.258  -6.608  25.247  1.00  0.78           C  
ATOM    706  CG  PHE A  46      21.910  -6.400  23.925  1.00  0.78           C  
ATOM    707  CD1 PHE A  46      21.288  -6.760  22.750  1.00  0.78           C  
ATOM    708  CD2 PHE A  46      23.192  -5.936  23.861  1.00  0.78           C  
ATOM    709  CE1 PHE A  46      21.928  -6.631  21.553  1.00  0.78           C  
ATOM    710  CE2 PHE A  46      23.838  -5.812  22.687  1.00  0.78           C  
ATOM    711  CZ  PHE A  46      23.212  -6.155  21.526  1.00  0.78           C  
ATOM    712  H   PHE A  46      21.910  -9.371  25.460  1.00  0.78           H  
ATOM    713  HA  PHE A  46      23.027  -6.762  26.403  1.00  0.78           H  
ATOM    714 1HB  PHE A  46      20.328  -7.156  25.093  1.00  0.78           H  
ATOM    715 2HB  PHE A  46      20.998  -5.641  25.663  1.00  0.78           H  
ATOM    716  HD1 PHE A  46      20.280  -7.138  22.782  1.00  0.78           H  
ATOM    717  HD2 PHE A  46      23.705  -5.690  24.776  1.00  0.78           H  
ATOM    718  HE1 PHE A  46      21.425  -6.915  20.631  1.00  0.78           H  
ATOM    719  HE2 PHE A  46      24.857  -5.448  22.673  1.00  0.78           H  
ATOM    720  HZ  PHE A  46      23.743  -6.057  20.592  1.00  0.78           H  
ATOM    721  N   LYS A  47      21.198  -8.807  27.984  1.00  0.78           N  
ATOM    722  CA  LYS A  47      20.511  -9.089  29.259  1.00  0.78           C  
ATOM    723  C   LYS A  47      21.186  -8.479  30.490  1.00  0.78           C  
ATOM    724  O   LYS A  47      20.544  -8.313  31.531  1.00  0.78           O  
ATOM    725  CB  LYS A  47      20.378 -10.600  29.500  1.00  0.78           C  
ATOM    726  CG  LYS A  47      19.339 -11.308  28.665  1.00  0.78           C  
ATOM    727  CD  LYS A  47      19.336 -12.828  28.896  1.00  0.78           C  
ATOM    728  CE  LYS A  47      18.237 -13.490  28.075  1.00  0.78           C  
ATOM    729  NZ  LYS A  47      18.319 -14.974  28.069  1.00  0.78           N  
ATOM    730  H   LYS A  47      21.405  -9.581  27.352  1.00  0.78           H  
ATOM    731  HA  LYS A  47      19.508  -8.668  29.192  1.00  0.78           H  
ATOM    732 1HB  LYS A  47      21.339 -11.078  29.288  1.00  0.78           H  
ATOM    733 2HB  LYS A  47      20.150 -10.781  30.548  1.00  0.78           H  
ATOM    734 1HG  LYS A  47      18.365 -10.912  28.923  1.00  0.78           H  
ATOM    735 2HG  LYS A  47      19.508 -11.113  27.628  1.00  0.78           H  
ATOM    736 1HD  LYS A  47      20.295 -13.259  28.627  1.00  0.78           H  
ATOM    737 2HD  LYS A  47      19.153 -13.031  29.947  1.00  0.78           H  
ATOM    738 1HE  LYS A  47      17.288 -13.208  28.509  1.00  0.78           H  
ATOM    739 2HE  LYS A  47      18.286 -13.127  27.044  1.00  0.78           H  
ATOM    740 1HZ  LYS A  47      17.559 -15.338  27.519  1.00  0.78           H  
ATOM    741 2HZ  LYS A  47      19.204 -15.243  27.621  1.00  0.78           H  
ATOM    742 3HZ  LYS A  47      18.272 -15.341  28.999  1.00  0.78           H  
ATOM    743  N   HIS A  48      22.475  -8.164  30.381  1.00  0.77           N  
ATOM    744  CA  HIS A  48      23.233  -7.599  31.486  1.00  0.77           C  
ATOM    745  C   HIS A  48      23.377  -6.071  31.390  1.00  0.77           C  
ATOM    746  O   HIS A  48      24.117  -5.472  32.168  1.00  0.77           O  
ATOM    747  CB  HIS A  48      24.614  -8.248  31.530  1.00  0.77           C  
ATOM    748  CG  HIS A  48      24.545  -9.720  31.788  1.00  0.77           C  
ATOM    749  ND1 HIS A  48      24.249 -10.248  33.026  1.00  0.77           N  
ATOM    750  CD2 HIS A  48      24.710 -10.776  30.956  1.00  0.77           C  
ATOM    751  CE1 HIS A  48      24.245 -11.568  32.947  1.00  0.77           C  
ATOM    752  NE2 HIS A  48      24.521 -11.912  31.703  1.00  0.77           N  
ATOM    753  H   HIS A  48      22.935  -8.324  29.498  1.00  0.77           H  
ATOM    754  HA  HIS A  48      22.726  -7.821  32.423  1.00  0.77           H  
ATOM    755 1HB  HIS A  48      25.124  -8.084  30.579  1.00  0.77           H  
ATOM    756 2HB  HIS A  48      25.212  -7.785  32.313  1.00  0.77           H  
ATOM    757  HD2 HIS A  48      24.945 -10.732  29.890  1.00  0.77           H  
ATOM    758  HE1 HIS A  48      24.044 -12.255  33.769  1.00  0.77           H  
ATOM    759  HE2 HIS A  48      24.583 -12.855  31.346  1.00  0.77           H  
ATOM    760  N   LEU A  49      22.657  -5.445  30.455  1.00  0.76           N  
ATOM    761  CA  LEU A  49      22.654  -3.987  30.316  1.00  0.76           C  
ATOM    762  C   LEU A  49      21.412  -3.426  30.989  1.00  0.76           C  
ATOM    763  O   LEU A  49      20.297  -3.672  30.533  1.00  0.76           O  
ATOM    764  CB  LEU A  49      22.631  -3.568  28.849  1.00  0.76           C  
ATOM    765  CG  LEU A  49      23.760  -4.039  27.974  1.00  0.76           C  
ATOM    766  CD1 LEU A  49      23.508  -3.569  26.532  1.00  0.76           C  
ATOM    767  CD2 LEU A  49      25.049  -3.479  28.507  1.00  0.76           C  
ATOM    768  H   LEU A  49      22.078  -5.985  29.814  1.00  0.76           H  
ATOM    769  HA  LEU A  49      23.536  -3.572  30.806  1.00  0.76           H  
ATOM    770 1HB  LEU A  49      21.695  -3.914  28.403  1.00  0.76           H  
ATOM    771 2HB  LEU A  49      22.643  -2.492  28.827  1.00  0.76           H  
ATOM    772  HG  LEU A  49      23.806  -5.127  27.982  1.00  0.76           H  
ATOM    773 1HD1 LEU A  49      24.326  -3.898  25.899  1.00  0.76           H  
ATOM    774 2HD1 LEU A  49      22.572  -3.980  26.172  1.00  0.76           H  
ATOM    775 3HD1 LEU A  49      23.456  -2.515  26.500  1.00  0.76           H  
ATOM    776 1HD2 LEU A  49      25.877  -3.813  27.883  1.00  0.76           H  
ATOM    777 2HD2 LEU A  49      25.001  -2.398  28.495  1.00  0.76           H  
ATOM    778 3HD2 LEU A  49      25.203  -3.825  29.532  1.00  0.76           H  
ATOM    779  N   LYS A  50      21.587  -2.704  32.092  1.00  0.75           N  
ATOM    780  CA  LYS A  50      20.439  -2.228  32.849  1.00  0.75           C  
ATOM    781  C   LYS A  50      20.252  -0.718  32.739  1.00  0.75           C  
ATOM    782  O   LYS A  50      19.120  -0.228  32.746  1.00  0.75           O  
ATOM    783  CB  LYS A  50      20.607  -2.634  34.311  1.00  0.75           C  
ATOM    784  CG  LYS A  50      20.770  -4.149  34.510  1.00  0.75           C  
ATOM    785  CD  LYS A  50      19.546  -4.942  34.054  1.00  0.75           C  
ATOM    786  CE  LYS A  50      19.762  -6.440  34.278  1.00  0.75           C  
ATOM    787  NZ  LYS A  50      18.593  -7.254  33.842  1.00  0.75           N  
ATOM    788  H   LYS A  50      22.524  -2.488  32.437  1.00  0.75           H  
ATOM    789  HA  LYS A  50      19.540  -2.702  32.456  1.00  0.75           H  
ATOM    790 1HB  LYS A  50      21.496  -2.144  34.718  1.00  0.75           H  
ATOM    791 2HB  LYS A  50      19.748  -2.296  34.888  1.00  0.75           H  
ATOM    792 1HG  LYS A  50      21.642  -4.491  33.942  1.00  0.75           H  
ATOM    793 2HG  LYS A  50      20.950  -4.353  35.564  1.00  0.75           H  
ATOM    794 1HD  LYS A  50      18.665  -4.618  34.607  1.00  0.75           H  
ATOM    795 2HD  LYS A  50      19.372  -4.769  32.988  1.00  0.75           H  
ATOM    796 1HE  LYS A  50      20.637  -6.750  33.705  1.00  0.75           H  
ATOM    797 2HE  LYS A  50      19.948  -6.625  35.334  1.00  0.75           H  
ATOM    798 1HZ  LYS A  50      18.795  -8.232  33.994  1.00  0.75           H  
ATOM    799 2HZ  LYS A  50      17.778  -6.989  34.371  1.00  0.75           H  
ATOM    800 3HZ  LYS A  50      18.419  -7.098  32.855  1.00  0.75           H  
ATOM    801  N   THR A  51      21.357   0.019  32.626  1.00  0.73           N  
ATOM    802  CA  THR A  51      21.269   1.476  32.578  1.00  0.73           C  
ATOM    803  C   THR A  51      21.614   2.006  31.208  1.00  0.73           C  
ATOM    804  O   THR A  51      22.283   1.327  30.426  1.00  0.73           O  
ATOM    805  CB  THR A  51      22.237   2.116  33.586  1.00  0.73           C  
ATOM    806  OG1 THR A  51      23.602   1.812  33.210  1.00  0.73           O  
ATOM    807  CG2 THR A  51      21.979   1.557  34.968  1.00  0.73           C  
ATOM    808  H   THR A  51      22.271  -0.443  32.630  1.00  0.73           H  
ATOM    809  HA  THR A  51      20.250   1.779  32.817  1.00  0.73           H  
ATOM    810  HB  THR A  51      22.097   3.195  33.592  1.00  0.73           H  
ATOM    811  HG1 THR A  51      23.764   0.856  33.369  1.00  0.73           H  
ATOM    812 1HG2 THR A  51      22.668   2.009  35.679  1.00  0.73           H  
ATOM    813 2HG2 THR A  51      20.953   1.777  35.264  1.00  0.73           H  
ATOM    814 3HG2 THR A  51      22.131   0.476  34.953  1.00  0.73           H  
ATOM    815  N   GLU A  52      21.239   3.259  30.939  1.00  0.71           N  
ATOM    816  CA  GLU A  52      21.598   3.840  29.658  1.00  0.71           C  
ATOM    817  C   GLU A  52      23.101   3.931  29.502  1.00  0.71           C  
ATOM    818  O   GLU A  52      23.618   3.724  28.415  1.00  0.71           O  
ATOM    819  CB  GLU A  52      21.034   5.248  29.471  1.00  0.71           C  
ATOM    820  CG  GLU A  52      19.538   5.373  29.282  1.00  0.71           C  
ATOM    821  CD  GLU A  52      19.153   6.820  28.998  1.00  0.71           C  
ATOM    822  OE1 GLU A  52      20.032   7.661  29.063  1.00  0.71           O  
ATOM    823  OE2 GLU A  52      18.010   7.084  28.717  1.00  0.71           O  
ATOM    824  H   GLU A  52      20.694   3.785  31.608  1.00  0.71           H  
ATOM    825  HA  GLU A  52      21.206   3.200  28.867  1.00  0.71           H  
ATOM    826 1HB  GLU A  52      21.306   5.856  30.332  1.00  0.71           H  
ATOM    827 2HB  GLU A  52      21.505   5.692  28.611  1.00  0.71           H  
ATOM    828 1HG  GLU A  52      19.218   4.743  28.455  1.00  0.71           H  
ATOM    829 2HG  GLU A  52      19.031   5.031  30.183  1.00  0.71           H  
ATOM    830  N   ALA A  53      23.817   4.242  30.584  1.00  0.69           N  
ATOM    831  CA  ALA A  53      25.264   4.368  30.483  1.00  0.69           C  
ATOM    832  C   ALA A  53      25.902   3.052  30.056  1.00  0.69           C  
ATOM    833  O   ALA A  53      26.795   3.025  29.202  1.00  0.69           O  
ATOM    834  CB  ALA A  53      25.837   4.809  31.814  1.00  0.69           C  
ATOM    835  H   ALA A  53      23.351   4.393  31.466  1.00  0.69           H  
ATOM    836  HA  ALA A  53      25.490   5.117  29.726  1.00  0.69           H  
ATOM    837 1HB  ALA A  53      26.916   4.921  31.726  1.00  0.69           H  
ATOM    838 2HB  ALA A  53      25.395   5.761  32.104  1.00  0.69           H  
ATOM    839 3HB  ALA A  53      25.610   4.056  32.570  1.00  0.69           H  
ATOM    840  N   GLU A  54      25.411   1.940  30.608  1.00  0.67           N  
ATOM    841  CA  GLU A  54      25.965   0.645  30.228  1.00  0.67           C  
ATOM    842  C   GLU A  54      25.680   0.357  28.760  1.00  0.67           C  
ATOM    843  O   GLU A  54      26.524  -0.175  28.031  1.00  0.67           O  
ATOM    844  CB  GLU A  54      25.377  -0.446  31.114  1.00  0.67           C  
ATOM    845  CG  GLU A  54      25.850  -0.411  32.552  1.00  0.67           C  
ATOM    846  CD  GLU A  54      25.048  -1.313  33.441  1.00  0.67           C  
ATOM    847  OE1 GLU A  54      23.851  -1.453  33.194  1.00  0.67           O  
ATOM    848  OE2 GLU A  54      25.603  -1.850  34.370  1.00  0.67           O  
ATOM    849  H   GLU A  54      24.670   1.991  31.315  1.00  0.67           H  
ATOM    850  HA  GLU A  54      27.045   0.673  30.369  1.00  0.67           H  
ATOM    851 1HB  GLU A  54      24.287  -0.365  31.113  1.00  0.67           H  
ATOM    852 2HB  GLU A  54      25.629  -1.421  30.706  1.00  0.67           H  
ATOM    853 1HG  GLU A  54      26.890  -0.734  32.579  1.00  0.67           H  
ATOM    854 2HG  GLU A  54      25.813   0.609  32.922  1.00  0.67           H  
ATOM    855  N   MET A  55      24.481   0.726  28.319  1.00  0.67           N  
ATOM    856  CA  MET A  55      24.089   0.521  26.938  1.00  0.67           C  
ATOM    857  C   MET A  55      24.929   1.364  25.977  1.00  0.67           C  
ATOM    858  O   MET A  55      25.514   0.848  25.020  1.00  0.67           O  
ATOM    859  CB  MET A  55      22.601   0.843  26.814  1.00  0.67           C  
ATOM    860  CG  MET A  55      21.702  -0.142  27.523  1.00  0.67           C  
ATOM    861  SD  MET A  55      19.966   0.267  27.488  1.00  0.67           S  
ATOM    862  CE  MET A  55      19.407  -0.954  28.695  1.00  0.67           C  
ATOM    863  H   MET A  55      23.814   1.142  28.974  1.00  0.67           H  
ATOM    864  HA  MET A  55      24.261  -0.517  26.685  1.00  0.67           H  
ATOM    865 1HB  MET A  55      22.409   1.824  27.229  1.00  0.67           H  
ATOM    866 2HB  MET A  55      22.321   0.872  25.799  1.00  0.67           H  
ATOM    867 1HG  MET A  55      21.808  -1.104  27.056  1.00  0.67           H  
ATOM    868 2HG  MET A  55      22.012  -0.231  28.559  1.00  0.67           H  
ATOM    869 1HE  MET A  55      18.328  -0.869  28.832  1.00  0.67           H  
ATOM    870 2HE  MET A  55      19.654  -1.958  28.349  1.00  0.67           H  
ATOM    871 3HE  MET A  55      19.906  -0.774  29.651  1.00  0.67           H  
ATOM    872  N   LYS A  56      25.082   2.647  26.300  1.00  0.67           N  
ATOM    873  CA  LYS A  56      25.822   3.598  25.479  1.00  0.67           C  
ATOM    874  C   LYS A  56      27.293   3.216  25.324  1.00  0.67           C  
ATOM    875  O   LYS A  56      27.891   3.381  24.253  1.00  0.67           O  
ATOM    876  CB  LYS A  56      25.690   5.003  26.068  1.00  0.67           C  
ATOM    877  CG  LYS A  56      24.308   5.609  25.890  1.00  0.67           C  
ATOM    878  CD  LYS A  56      24.132   6.951  26.575  1.00  0.67           C  
ATOM    879  CE  LYS A  56      22.702   7.483  26.354  1.00  0.67           C  
ATOM    880  NZ  LYS A  56      22.436   8.741  27.117  1.00  0.67           N  
ATOM    881  H   LYS A  56      24.618   2.996  27.132  1.00  0.67           H  
ATOM    882  HA  LYS A  56      25.353   3.616  24.509  1.00  0.67           H  
ATOM    883 1HB  LYS A  56      25.904   4.962  27.138  1.00  0.67           H  
ATOM    884 2HB  LYS A  56      26.420   5.664  25.607  1.00  0.67           H  
ATOM    885 1HG  LYS A  56      24.140   5.756  24.825  1.00  0.67           H  
ATOM    886 2HG  LYS A  56      23.565   4.920  26.270  1.00  0.67           H  
ATOM    887 1HD  LYS A  56      24.304   6.832  27.647  1.00  0.67           H  
ATOM    888 2HD  LYS A  56      24.851   7.666  26.179  1.00  0.67           H  
ATOM    889 1HE  LYS A  56      22.557   7.676  25.294  1.00  0.67           H  
ATOM    890 2HE  LYS A  56      21.992   6.725  26.667  1.00  0.67           H  
ATOM    891 1HZ  LYS A  56      21.482   9.042  26.948  1.00  0.67           H  
ATOM    892 2HZ  LYS A  56      22.553   8.559  28.110  1.00  0.67           H  
ATOM    893 3HZ  LYS A  56      23.077   9.462  26.828  1.00  0.67           H  
ATOM    894  N   ALA A  57      27.863   2.658  26.385  1.00  0.69           N  
ATOM    895  CA  ALA A  57      29.253   2.235  26.409  1.00  0.69           C  
ATOM    896  C   ALA A  57      29.504   0.857  25.780  1.00  0.69           C  
ATOM    897  O   ALA A  57      30.658   0.425  25.709  1.00  0.69           O  
ATOM    898  CB  ALA A  57      29.731   2.201  27.844  1.00  0.69           C  
ATOM    899  H   ALA A  57      27.323   2.563  27.247  1.00  0.69           H  
ATOM    900  HA  ALA A  57      29.832   2.969  25.852  1.00  0.69           H  
ATOM    901 1HB  ALA A  57      30.782   1.925  27.873  1.00  0.69           H  
ATOM    902 2HB  ALA A  57      29.595   3.183  28.296  1.00  0.69           H  
ATOM    903 3HB  ALA A  57      29.140   1.464  28.394  1.00  0.69           H  
ATOM    904  N   SER A  58      28.458   0.139  25.364  1.00  0.70           N  
ATOM    905  CA  SER A  58      28.658  -1.207  24.842  1.00  0.70           C  
ATOM    906  C   SER A  58      28.761  -1.291  23.317  1.00  0.70           C  
ATOM    907  O   SER A  58      27.792  -1.051  22.587  1.00  0.70           O  
ATOM    908  CB  SER A  58      27.555  -2.118  25.351  1.00  0.70           C  
ATOM    909  OG  SER A  58      27.657  -2.282  26.742  1.00  0.70           O  
ATOM    910  H   SER A  58      27.511   0.518  25.404  1.00  0.70           H  
ATOM    911  HA  SER A  58      29.596  -1.581  25.253  1.00  0.70           H  
ATOM    912 1HB  SER A  58      26.579  -1.692  25.105  1.00  0.70           H  
ATOM    913 2HB  SER A  58      27.628  -3.086  24.861  1.00  0.70           H  
ATOM    914  HG  SER A  58      27.248  -1.478  27.150  1.00  0.70           H  
ATOM    915  N   GLU A  59      29.916  -1.769  22.842  1.00  0.71           N  
ATOM    916  CA  GLU A  59      30.178  -1.887  21.404  1.00  0.71           C  
ATOM    917  C   GLU A  59      29.192  -2.840  20.754  1.00  0.71           C  
ATOM    918  O   GLU A  59      28.778  -2.650  19.612  1.00  0.71           O  
ATOM    919  CB  GLU A  59      31.596  -2.405  21.152  1.00  0.71           C  
ATOM    920  CG  GLU A  59      32.747  -1.439  21.495  1.00  0.71           C  
ATOM    921  CD  GLU A  59      32.825  -0.218  20.590  1.00  0.71           C  
ATOM    922  OE1 GLU A  59      32.841  -0.387  19.393  1.00  0.71           O  
ATOM    923  OE2 GLU A  59      32.862   0.889  21.101  1.00  0.71           O  
ATOM    924  H   GLU A  59      30.655  -1.985  23.500  1.00  0.71           H  
ATOM    925  HA  GLU A  59      30.064  -0.910  20.946  1.00  0.71           H  
ATOM    926 1HB  GLU A  59      31.750  -3.319  21.727  1.00  0.71           H  
ATOM    927 2HB  GLU A  59      31.695  -2.672  20.098  1.00  0.71           H  
ATOM    928 1HG  GLU A  59      32.617  -1.099  22.524  1.00  0.71           H  
ATOM    929 2HG  GLU A  59      33.689  -1.983  21.440  1.00  0.71           H  
ATOM    930  N   ASP A  60      28.811  -3.874  21.486  1.00  0.71           N  
ATOM    931  CA  ASP A  60      27.874  -4.844  20.957  1.00  0.71           C  
ATOM    932  C   ASP A  60      26.504  -4.235  20.691  1.00  0.71           C  
ATOM    933  O   ASP A  60      25.764  -4.709  19.821  1.00  0.71           O  
ATOM    934  CB  ASP A  60      27.792  -6.056  21.875  1.00  0.71           C  
ATOM    935  CG  ASP A  60      29.090  -6.958  21.773  1.00  0.71           C  
ATOM    936  OD1 ASP A  60      29.879  -6.764  20.860  1.00  0.71           O  
ATOM    937  OD2 ASP A  60      29.257  -7.836  22.593  1.00  0.71           O  
ATOM    938  H   ASP A  60      29.179  -3.979  22.420  1.00  0.71           H  
ATOM    939  HA  ASP A  60      28.252  -5.192  20.007  1.00  0.71           H  
ATOM    940 1HB  ASP A  60      27.665  -5.726  22.909  1.00  0.71           H  
ATOM    941 2HB  ASP A  60      26.917  -6.651  21.614  1.00  0.71           H  
ATOM    942  N   LEU A  61      26.137  -3.188  21.436  1.00  0.70           N  
ATOM    943  CA  LEU A  61      24.828  -2.615  21.222  1.00  0.70           C  
ATOM    944  C   LEU A  61      24.911  -1.877  19.901  1.00  0.70           C  
ATOM    945  O   LEU A  61      24.010  -1.967  19.064  1.00  0.70           O  
ATOM    946  CB  LEU A  61      24.432  -1.642  22.336  1.00  0.70           C  
ATOM    947  CG  LEU A  61      23.009  -1.176  22.263  1.00  0.70           C  
ATOM    948  CD1 LEU A  61      22.162  -2.386  22.421  1.00  0.70           C  
ATOM    949  CD2 LEU A  61      22.703  -0.194  23.329  1.00  0.70           C  
ATOM    950  H   LEU A  61      26.766  -2.752  22.103  1.00  0.70           H  
ATOM    951  HA  LEU A  61      24.086  -3.401  21.139  1.00  0.70           H  
ATOM    952 1HB  LEU A  61      24.580  -2.131  23.299  1.00  0.70           H  
ATOM    953 2HB  LEU A  61      25.086  -0.765  22.295  1.00  0.70           H  
ATOM    954  HG  LEU A  61      22.814  -0.727  21.289  1.00  0.70           H  
ATOM    955 1HD1 LEU A  61      21.146  -2.095  22.370  1.00  0.70           H  
ATOM    956 2HD1 LEU A  61      22.385  -3.103  21.636  1.00  0.70           H  
ATOM    957 3HD1 LEU A  61      22.359  -2.842  23.391  1.00  0.70           H  
ATOM    958 1HD2 LEU A  61      21.653   0.100  23.264  1.00  0.70           H  
ATOM    959 2HD2 LEU A  61      22.895  -0.672  24.281  1.00  0.70           H  
ATOM    960 3HD2 LEU A  61      23.338   0.685  23.222  1.00  0.70           H  
ATOM    961  N   LYS A  62      26.030  -1.162  19.707  1.00  0.70           N  
ATOM    962  CA  LYS A  62      26.241  -0.385  18.488  1.00  0.70           C  
ATOM    963  C   LYS A  62      26.281  -1.282  17.252  1.00  0.70           C  
ATOM    964  O   LYS A  62      25.680  -0.970  16.214  1.00  0.70           O  
ATOM    965  CB  LYS A  62      27.552   0.411  18.580  1.00  0.70           C  
ATOM    966  CG  LYS A  62      27.505   1.560  19.549  1.00  0.70           C  
ATOM    967  CD  LYS A  62      28.703   2.488  19.416  1.00  0.70           C  
ATOM    968  CE  LYS A  62      29.943   1.858  19.987  1.00  0.70           C  
ATOM    969  NZ  LYS A  62      31.100   2.792  20.005  1.00  0.70           N  
ATOM    970  H   LYS A  62      26.733  -1.153  20.450  1.00  0.70           H  
ATOM    971  HA  LYS A  62      25.412   0.312  18.375  1.00  0.70           H  
ATOM    972 1HB  LYS A  62      28.363  -0.249  18.883  1.00  0.70           H  
ATOM    973 2HB  LYS A  62      27.803   0.808  17.597  1.00  0.70           H  
ATOM    974 1HG  LYS A  62      26.612   2.126  19.385  1.00  0.70           H  
ATOM    975 2HG  LYS A  62      27.484   1.152  20.563  1.00  0.70           H  
ATOM    976 1HD  LYS A  62      28.872   2.721  18.364  1.00  0.70           H  
ATOM    977 2HD  LYS A  62      28.498   3.417  19.951  1.00  0.70           H  
ATOM    978 1HE  LYS A  62      29.739   1.533  21.009  1.00  0.70           H  
ATOM    979 2HE  LYS A  62      30.208   0.987  19.385  1.00  0.70           H  
ATOM    980 1HZ  LYS A  62      31.897   2.276  20.408  1.00  0.70           H  
ATOM    981 2HZ  LYS A  62      31.325   3.086  19.071  1.00  0.70           H  
ATOM    982 3HZ  LYS A  62      30.888   3.593  20.575  1.00  0.70           H  
ATOM    983  N   LYS A  63      26.943  -2.432  17.363  1.00  0.69           N  
ATOM    984  CA  LYS A  63      27.003  -3.336  16.222  1.00  0.69           C  
ATOM    985  C   LYS A  63      25.617  -3.874  15.886  1.00  0.69           C  
ATOM    986  O   LYS A  63      25.227  -3.914  14.717  1.00  0.69           O  
ATOM    987  CB  LYS A  63      27.980  -4.473  16.502  1.00  0.69           C  
ATOM    988  CG  LYS A  63      29.464  -4.044  16.494  1.00  0.69           C  
ATOM    989  CD  LYS A  63      30.392  -5.241  16.670  1.00  0.69           C  
ATOM    990  CE  LYS A  63      30.256  -5.750  18.082  1.00  0.69           C  
ATOM    991  NZ  LYS A  63      31.214  -6.806  18.449  1.00  0.69           N  
ATOM    992  H   LYS A  63      27.439  -2.654  18.229  1.00  0.69           H  
ATOM    993  HA  LYS A  63      27.363  -2.778  15.358  1.00  0.69           H  
ATOM    994 1HB  LYS A  63      27.762  -4.896  17.486  1.00  0.69           H  
ATOM    995 2HB  LYS A  63      27.845  -5.262  15.766  1.00  0.69           H  
ATOM    996 1HG  LYS A  63      29.694  -3.548  15.552  1.00  0.69           H  
ATOM    997 2HG  LYS A  63      29.639  -3.340  17.308  1.00  0.69           H  
ATOM    998 1HD  LYS A  63      30.122  -6.032  15.971  1.00  0.69           H  
ATOM    999 2HD  LYS A  63      31.424  -4.945  16.491  1.00  0.69           H  
ATOM   1000 1HE  LYS A  63      30.387  -4.912  18.767  1.00  0.69           H  
ATOM   1001 2HE  LYS A  63      29.252  -6.149  18.200  1.00  0.69           H  
ATOM   1002 1HZ  LYS A  63      30.978  -7.037  19.431  1.00  0.69           H  
ATOM   1003 2HZ  LYS A  63      31.098  -7.612  17.863  1.00  0.69           H  
ATOM   1004 3HZ  LYS A  63      32.154  -6.467  18.385  1.00  0.69           H  
ATOM   1005  N   HIS A  64      24.833  -4.219  16.910  1.00  0.68           N  
ATOM   1006  CA  HIS A  64      23.494  -4.736  16.675  1.00  0.68           C  
ATOM   1007  C   HIS A  64      22.633  -3.655  16.040  1.00  0.68           C  
ATOM   1008  O   HIS A  64      21.946  -3.907  15.049  1.00  0.68           O  
ATOM   1009  CB  HIS A  64      22.879  -5.279  17.973  1.00  0.68           C  
ATOM   1010  CG  HIS A  64      21.508  -5.926  17.814  1.00  0.68           C  
ATOM   1011  ND1 HIS A  64      21.321  -7.103  17.116  1.00  0.68           N  
ATOM   1012  CD2 HIS A  64      20.287  -5.591  18.300  1.00  0.68           C  
ATOM   1013  CE1 HIS A  64      20.043  -7.438  17.156  1.00  0.68           C  
ATOM   1014  NE2 HIS A  64      19.400  -6.534  17.865  1.00  0.68           N  
ATOM   1015  H   HIS A  64      25.179  -4.170  17.871  1.00  0.68           H  
ATOM   1016  HA  HIS A  64      23.545  -5.564  15.970  1.00  0.68           H  
ATOM   1017 1HB  HIS A  64      23.553  -6.024  18.381  1.00  0.68           H  
ATOM   1018 2HB  HIS A  64      22.804  -4.471  18.706  1.00  0.68           H  
ATOM   1019  HD2 HIS A  64      20.045  -4.750  18.913  1.00  0.68           H  
ATOM   1020  HE1 HIS A  64      19.598  -8.313  16.685  1.00  0.68           H  
ATOM   1021  HE2 HIS A  64      18.408  -6.523  18.069  1.00  0.68           H  
ATOM   1022  N   GLY A  65      22.655  -2.447  16.607  1.00  0.68           N  
ATOM   1023  CA  GLY A  65      21.832  -1.357  16.098  1.00  0.68           C  
ATOM   1024  C   GLY A  65      22.158  -1.047  14.656  1.00  0.68           C  
ATOM   1025  O   GLY A  65      21.259  -0.801  13.843  1.00  0.68           O  
ATOM   1026  H   GLY A  65      23.243  -2.282  17.423  1.00  0.68           H  
ATOM   1027 1HA  GLY A  65      20.779  -1.617  16.186  1.00  0.68           H  
ATOM   1028 2HA  GLY A  65      21.998  -0.475  16.714  1.00  0.68           H  
ATOM   1029  N   THR A  66      23.440  -1.134  14.309  1.00  0.68           N  
ATOM   1030  CA  THR A  66      23.860  -0.878  12.953  1.00  0.68           C  
ATOM   1031  C   THR A  66      23.239  -1.905  12.022  1.00  0.68           C  
ATOM   1032  O   THR A  66      22.705  -1.546  10.969  1.00  0.68           O  
ATOM   1033  CB  THR A  66      25.391  -0.902  12.844  1.00  0.68           C  
ATOM   1034  OG1 THR A  66      25.932   0.113  13.695  1.00  0.68           O  
ATOM   1035  CG2 THR A  66      25.830  -0.641  11.413  1.00  0.68           C  
ATOM   1036  H   THR A  66      24.153  -1.336  15.013  1.00  0.68           H  
ATOM   1037  HA  THR A  66      23.499   0.099  12.667  1.00  0.68           H  
ATOM   1038  HB  THR A  66      25.761  -1.874  13.168  1.00  0.68           H  
ATOM   1039  HG1 THR A  66      25.809  -0.167  14.634  1.00  0.68           H  
ATOM   1040 1HG2 THR A  66      26.917  -0.661  11.362  1.00  0.68           H  
ATOM   1041 2HG2 THR A  66      25.420  -1.414  10.760  1.00  0.68           H  
ATOM   1042 3HG2 THR A  66      25.476   0.328  11.092  1.00  0.68           H  
ATOM   1043  N   VAL A  67      23.279  -3.178  12.418  1.00  0.69           N  
ATOM   1044  CA  VAL A  67      22.704  -4.252  11.617  1.00  0.69           C  
ATOM   1045  C   VAL A  67      21.193  -4.121  11.463  1.00  0.69           C  
ATOM   1046  O   VAL A  67      20.660  -4.300  10.363  1.00  0.69           O  
ATOM   1047  CB  VAL A  67      23.042  -5.619  12.224  1.00  0.69           C  
ATOM   1048  CG1 VAL A  67      22.256  -6.707  11.505  1.00  0.69           C  
ATOM   1049  CG2 VAL A  67      24.538  -5.866  12.083  1.00  0.69           C  
ATOM   1050  H   VAL A  67      23.747  -3.411  13.298  1.00  0.69           H  
ATOM   1051  HA  VAL A  67      23.156  -4.208  10.628  1.00  0.69           H  
ATOM   1052  HB  VAL A  67      22.759  -5.629  13.279  1.00  0.69           H  
ATOM   1053 1HG1 VAL A  67      22.496  -7.675  11.943  1.00  0.69           H  
ATOM   1054 2HG1 VAL A  67      21.187  -6.515  11.614  1.00  0.69           H  
ATOM   1055 3HG1 VAL A  67      22.519  -6.709  10.448  1.00  0.69           H  
ATOM   1056 1HG2 VAL A  67      24.789  -6.832  12.517  1.00  0.69           H  
ATOM   1057 2HG2 VAL A  67      24.807  -5.858  11.028  1.00  0.69           H  
ATOM   1058 3HG2 VAL A  67      25.085  -5.087  12.597  1.00  0.69           H  
ATOM   1059  N   VAL A  68      20.495  -3.787  12.550  1.00  0.69           N  
ATOM   1060  CA  VAL A  68      19.044  -3.637  12.488  1.00  0.69           C  
ATOM   1061  C   VAL A  68      18.657  -2.546  11.500  1.00  0.69           C  
ATOM   1062  O   VAL A  68      17.763  -2.740  10.665  1.00  0.69           O  
ATOM   1063  CB  VAL A  68      18.475  -3.278  13.882  1.00  0.69           C  
ATOM   1064  CG1 VAL A  68      16.987  -2.886  13.777  1.00  0.69           C  
ATOM   1065  CG2 VAL A  68      18.630  -4.479  14.833  1.00  0.69           C  
ATOM   1066  H   VAL A  68      20.986  -3.660  13.437  1.00  0.69           H  
ATOM   1067  HA  VAL A  68      18.612  -4.580  12.159  1.00  0.69           H  
ATOM   1068  HB  VAL A  68      19.025  -2.422  14.279  1.00  0.69           H  
ATOM   1069 1HG1 VAL A  68      16.611  -2.624  14.767  1.00  0.69           H  
ATOM   1070 2HG1 VAL A  68      16.882  -2.028  13.113  1.00  0.69           H  
ATOM   1071 3HG1 VAL A  68      16.415  -3.725  13.382  1.00  0.69           H  
ATOM   1072 1HG2 VAL A  68      18.245  -4.218  15.818  1.00  0.69           H  
ATOM   1073 2HG2 VAL A  68      18.075  -5.329  14.439  1.00  0.69           H  
ATOM   1074 3HG2 VAL A  68      19.676  -4.748  14.920  1.00  0.69           H  
ATOM   1075  N   LEU A  69      19.335  -1.403  11.578  1.00  0.70           N  
ATOM   1076  CA  LEU A  69      19.032  -0.318  10.670  1.00  0.70           C  
ATOM   1077  C   LEU A  69      19.500  -0.595   9.259  1.00  0.70           C  
ATOM   1078  O   LEU A  69      18.815  -0.242   8.302  1.00  0.70           O  
ATOM   1079  CB  LEU A  69      19.679   0.964  11.139  1.00  0.70           C  
ATOM   1080  CG  LEU A  69      19.151   1.537  12.394  1.00  0.70           C  
ATOM   1081  CD1 LEU A  69      19.977   2.689  12.696  1.00  0.70           C  
ATOM   1082  CD2 LEU A  69      17.681   1.926  12.257  1.00  0.70           C  
ATOM   1083  H   LEU A  69      20.061  -1.283  12.288  1.00  0.70           H  
ATOM   1084  HA  LEU A  69      17.953  -0.180  10.654  1.00  0.70           H  
ATOM   1085 1HB  LEU A  69      20.738   0.754  11.305  1.00  0.70           H  
ATOM   1086 2HB  LEU A  69      19.595   1.715  10.355  1.00  0.70           H  
ATOM   1087  HG  LEU A  69      19.248   0.809  13.203  1.00  0.70           H  
ATOM   1088 1HD1 LEU A  69      19.618   3.126  13.590  1.00  0.70           H  
ATOM   1089 2HD1 LEU A  69      21.014   2.377  12.814  1.00  0.70           H  
ATOM   1090 3HD1 LEU A  69      19.908   3.402  11.899  1.00  0.70           H  
ATOM   1091 1HD2 LEU A  69      17.334   2.347  13.199  1.00  0.70           H  
ATOM   1092 2HD2 LEU A  69      17.581   2.666  11.480  1.00  0.70           H  
ATOM   1093 3HD2 LEU A  69      17.086   1.045  12.014  1.00  0.70           H  
ATOM   1094  N   THR A  70      20.646  -1.250   9.103  1.00  0.70           N  
ATOM   1095  CA  THR A  70      21.144  -1.520   7.772  1.00  0.70           C  
ATOM   1096  C   THR A  70      20.151  -2.407   7.044  1.00  0.70           C  
ATOM   1097  O   THR A  70      19.784  -2.131   5.896  1.00  0.70           O  
ATOM   1098  CB  THR A  70      22.522  -2.198   7.816  1.00  0.70           C  
ATOM   1099  OG1 THR A  70      23.460  -1.330   8.466  1.00  0.70           O  
ATOM   1100  CG2 THR A  70      23.001  -2.501   6.415  1.00  0.70           C  
ATOM   1101  H   THR A  70      21.205  -1.532   9.905  1.00  0.70           H  
ATOM   1102  HA  THR A  70      21.232  -0.579   7.230  1.00  0.70           H  
ATOM   1103  HB  THR A  70      22.446  -3.126   8.386  1.00  0.70           H  
ATOM   1104  HG1 THR A  70      23.148  -1.189   9.384  1.00  0.70           H  
ATOM   1105 1HG2 THR A  70      23.976  -2.983   6.463  1.00  0.70           H  
ATOM   1106 2HG2 THR A  70      22.288  -3.166   5.927  1.00  0.70           H  
ATOM   1107 3HG2 THR A  70      23.080  -1.574   5.851  1.00  0.70           H  
ATOM   1108  N   ALA A  71      19.683  -3.461   7.725  1.00  0.70           N  
ATOM   1109  CA  ALA A  71      18.718  -4.359   7.124  1.00  0.70           C  
ATOM   1110  C   ALA A  71      17.444  -3.614   6.761  1.00  0.70           C  
ATOM   1111  O   ALA A  71      16.931  -3.781   5.654  1.00  0.70           O  
ATOM   1112  CB  ALA A  71      18.395  -5.486   8.079  1.00  0.70           C  
ATOM   1113  H   ALA A  71      20.015  -3.648   8.672  1.00  0.70           H  
ATOM   1114  HA  ALA A  71      19.150  -4.765   6.211  1.00  0.70           H  
ATOM   1115 1HB  ALA A  71      17.682  -6.163   7.616  1.00  0.70           H  
ATOM   1116 2HB  ALA A  71      19.308  -6.027   8.325  1.00  0.70           H  
ATOM   1117 3HB  ALA A  71      17.965  -5.070   8.993  1.00  0.70           H  
ATOM   1118  N   LEU A  72      16.975  -2.732   7.651  1.00  0.70           N  
ATOM   1119  CA  LEU A  72      15.768  -1.978   7.364  1.00  0.70           C  
ATOM   1120  C   LEU A  72      15.950  -1.091   6.153  1.00  0.70           C  
ATOM   1121  O   LEU A  72      15.085  -1.055   5.279  1.00  0.70           O  
ATOM   1122  CB  LEU A  72      15.328  -1.142   8.558  1.00  0.70           C  
ATOM   1123  CG  LEU A  72      14.110  -0.301   8.286  1.00  0.70           C  
ATOM   1124  CD1 LEU A  72      12.927  -1.210   7.876  1.00  0.70           C  
ATOM   1125  CD2 LEU A  72      13.799   0.474   9.513  1.00  0.70           C  
ATOM   1126  H   LEU A  72      17.428  -2.617   8.561  1.00  0.70           H  
ATOM   1127  HA  LEU A  72      14.973  -2.689   7.146  1.00  0.70           H  
ATOM   1128 1HB  LEU A  72      15.122  -1.803   9.399  1.00  0.70           H  
ATOM   1129 2HB  LEU A  72      16.145  -0.475   8.834  1.00  0.70           H  
ATOM   1130  HG  LEU A  72      14.323   0.382   7.469  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  72      12.053  -0.605   7.670  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  72      13.191  -1.768   6.981  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  72      12.702  -1.910   8.683  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  72      12.954   1.105   9.351  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  72      13.590  -0.217  10.329  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  72      14.644   1.077   9.768  1.00  0.70           H  
ATOM   1137  N   GLY A  73      17.063  -0.371   6.082  1.00  0.69           N  
ATOM   1138  CA  GLY A  73      17.301   0.496   4.941  1.00  0.69           C  
ATOM   1139  C   GLY A  73      17.297  -0.322   3.659  1.00  0.69           C  
ATOM   1140  O   GLY A  73      16.730   0.098   2.643  1.00  0.69           O  
ATOM   1141  H   GLY A  73      17.751  -0.426   6.830  1.00  0.69           H  
ATOM   1142 1HA  GLY A  73      16.537   1.270   4.899  1.00  0.69           H  
ATOM   1143 2HA  GLY A  73      18.265   0.985   5.061  1.00  0.69           H  
ATOM   1144  N   GLY A  74      17.874  -1.530   3.726  1.00  0.67           N  
ATOM   1145  CA  GLY A  74      17.908  -2.438   2.593  1.00  0.67           C  
ATOM   1146  C   GLY A  74      16.497  -2.764   2.123  1.00  0.67           C  
ATOM   1147  O   GLY A  74      16.252  -2.882   0.925  1.00  0.67           O  
ATOM   1148  H   GLY A  74      18.339  -1.816   4.590  1.00  0.67           H  
ATOM   1149 1HA  GLY A  74      18.479  -1.991   1.780  1.00  0.67           H  
ATOM   1150 2HA  GLY A  74      18.417  -3.356   2.888  1.00  0.67           H  
ATOM   1151  N   ILE A  75      15.557  -2.839   3.067  1.00  0.67           N  
ATOM   1152  CA  ILE A  75      14.167  -3.112   2.744  1.00  0.67           C  
ATOM   1153  C   ILE A  75      13.447  -1.895   2.184  1.00  0.67           C  
ATOM   1154  O   ILE A  75      12.765  -1.983   1.164  1.00  0.67           O  
ATOM   1155  CB  ILE A  75      13.359  -3.549   3.980  1.00  0.67           C  
ATOM   1156  CG1 ILE A  75      13.896  -4.811   4.568  1.00  0.67           C  
ATOM   1157  CG2 ILE A  75      11.959  -3.700   3.583  1.00  0.67           C  
ATOM   1158  CD1 ILE A  75      13.918  -5.900   3.608  1.00  0.67           C  
ATOM   1159  H   ILE A  75      15.843  -2.756   4.045  1.00  0.67           H  
ATOM   1160  HA  ILE A  75      14.134  -3.904   1.997  1.00  0.67           H  
ATOM   1161  HB  ILE A  75      13.422  -2.786   4.742  1.00  0.67           H  
ATOM   1162 1HG1 ILE A  75      14.888  -4.648   4.918  1.00  0.67           H  
ATOM   1163 2HG1 ILE A  75      13.282  -5.100   5.407  1.00  0.67           H  
ATOM   1164 1HG2 ILE A  75      11.358  -3.971   4.408  1.00  0.67           H  
ATOM   1165 2HG2 ILE A  75      11.603  -2.756   3.187  1.00  0.67           H  
ATOM   1166 3HG2 ILE A  75      11.900  -4.467   2.825  1.00  0.67           H  
ATOM   1167 1HD1 ILE A  75      14.317  -6.802   4.077  1.00  0.67           H  
ATOM   1168 2HD1 ILE A  75      12.918  -6.096   3.237  1.00  0.67           H  
ATOM   1169 3HD1 ILE A  75      14.556  -5.600   2.784  1.00  0.67           H  
ATOM   1170  N   LEU A  76      13.639  -0.741   2.807  1.00  0.67           N  
ATOM   1171  CA  LEU A  76      12.923   0.463   2.403  1.00  0.67           C  
ATOM   1172  C   LEU A  76      13.257   0.828   0.952  1.00  0.67           C  
ATOM   1173  O   LEU A  76      12.389   1.224   0.169  1.00  0.67           O  
ATOM   1174  CB  LEU A  76      13.312   1.616   3.345  1.00  0.67           C  
ATOM   1175  CG  LEU A  76      12.854   1.451   4.833  1.00  0.67           C  
ATOM   1176  CD1 LEU A  76      13.444   2.585   5.674  1.00  0.67           C  
ATOM   1177  CD2 LEU A  76      11.359   1.429   4.921  1.00  0.67           C  
ATOM   1178  H   LEU A  76      14.257  -0.726   3.619  1.00  0.67           H  
ATOM   1179  HA  LEU A  76      11.853   0.275   2.480  1.00  0.67           H  
ATOM   1180 1HB  LEU A  76      14.400   1.713   3.340  1.00  0.67           H  
ATOM   1181 2HB  LEU A  76      12.881   2.540   2.963  1.00  0.67           H  
ATOM   1182  HG  LEU A  76      13.233   0.516   5.217  1.00  0.67           H  
ATOM   1183 1HD1 LEU A  76      13.148   2.463   6.715  1.00  0.67           H  
ATOM   1184 2HD1 LEU A  76      14.529   2.552   5.602  1.00  0.67           H  
ATOM   1185 3HD1 LEU A  76      13.086   3.544   5.308  1.00  0.67           H  
ATOM   1186 1HD2 LEU A  76      11.056   1.302   5.960  1.00  0.67           H  
ATOM   1187 2HD2 LEU A  76      10.979   2.363   4.549  1.00  0.67           H  
ATOM   1188 3HD2 LEU A  76      10.966   0.604   4.324  1.00  0.67           H  
ATOM   1189  N   LYS A  77      14.506   0.603   0.560  1.00  0.69           N  
ATOM   1190  CA  LYS A  77      14.963   0.900  -0.792  1.00  0.69           C  
ATOM   1191  C   LYS A  77      14.361  -0.007  -1.871  1.00  0.69           C  
ATOM   1192  O   LYS A  77      14.474   0.295  -3.060  1.00  0.69           O  
ATOM   1193  CB  LYS A  77      16.480   0.851  -0.855  1.00  0.69           C  
ATOM   1194  CG  LYS A  77      17.123   1.969  -0.094  1.00  0.69           C  
ATOM   1195  CD  LYS A  77      18.610   1.906  -0.161  1.00  0.69           C  
ATOM   1196  CE  LYS A  77      19.200   2.983   0.691  1.00  0.69           C  
ATOM   1197  NZ  LYS A  77      20.661   2.987   0.654  1.00  0.69           N  
ATOM   1198  H   LYS A  77      15.187   0.263   1.244  1.00  0.69           H  
ATOM   1199  HA  LYS A  77      14.659   1.920  -1.025  1.00  0.69           H  
ATOM   1200 1HB  LYS A  77      16.826  -0.096  -0.422  1.00  0.69           H  
ATOM   1201 2HB  LYS A  77      16.813   0.888  -1.889  1.00  0.69           H  
ATOM   1202 1HG  LYS A  77      16.793   2.919  -0.514  1.00  0.69           H  
ATOM   1203 2HG  LYS A  77      16.810   1.932   0.947  1.00  0.69           H  
ATOM   1204 1HD  LYS A  77      18.949   0.935   0.205  1.00  0.69           H  
ATOM   1205 2HD  LYS A  77      18.945   2.032  -1.189  1.00  0.69           H  
ATOM   1206 1HE  LYS A  77      18.833   3.955   0.367  1.00  0.69           H  
ATOM   1207 2HE  LYS A  77      18.880   2.813   1.723  1.00  0.69           H  
ATOM   1208 1HZ  LYS A  77      20.954   3.724   1.293  1.00  0.69           H  
ATOM   1209 2HZ  LYS A  77      21.017   2.107   0.979  1.00  0.69           H  
ATOM   1210 3HZ  LYS A  77      20.998   3.169  -0.273  1.00  0.69           H  
ATOM   1211  N   LYS A  78      13.742  -1.127  -1.479  1.00  0.72           N  
ATOM   1212  CA  LYS A  78      13.150  -2.049  -2.444  1.00  0.72           C  
ATOM   1213  C   LYS A  78      11.704  -1.668  -2.767  1.00  0.72           C  
ATOM   1214  O   LYS A  78      11.053  -2.311  -3.601  1.00  0.72           O  
ATOM   1215  CB  LYS A  78      13.218  -3.491  -1.944  1.00  0.72           C  
ATOM   1216  CG  LYS A  78      14.595  -4.041  -1.738  1.00  0.72           C  
ATOM   1217  CD  LYS A  78      15.376  -4.178  -3.033  1.00  0.72           C  
ATOM   1218  CE  LYS A  78      16.721  -4.861  -2.778  1.00  0.72           C  
ATOM   1219  NZ  LYS A  78      17.540  -4.979  -4.018  1.00  0.72           N  
ATOM   1220  H   LYS A  78      13.641  -1.343  -0.487  1.00  0.72           H  
ATOM   1221  HA  LYS A  78      13.721  -1.988  -3.369  1.00  0.72           H  
ATOM   1222 1HB  LYS A  78      12.731  -3.558  -0.983  1.00  0.72           H  
ATOM   1223 2HB  LYS A  78      12.686  -4.144  -2.631  1.00  0.72           H  
ATOM   1224 1HG  LYS A  78      15.127  -3.369  -1.093  1.00  0.72           H  
ATOM   1225 2HG  LYS A  78      14.521  -5.009  -1.251  1.00  0.72           H  
ATOM   1226 1HD  LYS A  78      14.800  -4.771  -3.744  1.00  0.72           H  
ATOM   1227 2HD  LYS A  78      15.548  -3.188  -3.459  1.00  0.72           H  
ATOM   1228 1HE  LYS A  78      17.277  -4.288  -2.036  1.00  0.72           H  
ATOM   1229 2HE  LYS A  78      16.540  -5.859  -2.388  1.00  0.72           H  
ATOM   1230 1HZ  LYS A  78      18.411  -5.443  -3.795  1.00  0.72           H  
ATOM   1231 2HZ  LYS A  78      17.035  -5.523  -4.703  1.00  0.72           H  
ATOM   1232 3HZ  LYS A  78      17.730  -4.061  -4.390  1.00  0.72           H  
ATOM   1233  N   LYS A  79      11.200  -0.611  -2.124  1.00  0.75           N  
ATOM   1234  CA  LYS A  79       9.854  -0.117  -2.388  1.00  0.75           C  
ATOM   1235  C   LYS A  79       8.772  -1.203  -2.324  1.00  0.75           C  
ATOM   1236  O   LYS A  79       8.422  -1.682  -1.254  1.00  0.75           O  
ATOM   1237  CB  LYS A  79       9.816   0.614  -3.728  1.00  0.75           C  
ATOM   1238  CG  LYS A  79      10.613   1.915  -3.742  1.00  0.75           C  
ATOM   1239  CD  LYS A  79      10.593   2.548  -5.125  1.00  0.75           C  
ATOM   1240  CE  LYS A  79       9.202   3.080  -5.462  1.00  0.75           C  
ATOM   1241  NZ  LYS A  79       9.150   3.737  -6.790  1.00  0.75           N  
ATOM   1242  H   LYS A  79      11.765  -0.111  -1.433  1.00  0.75           H  
ATOM   1243  HA  LYS A  79       9.633   0.614  -1.619  1.00  0.75           H  
ATOM   1244 1HB  LYS A  79      10.203  -0.023  -4.521  1.00  0.75           H  
ATOM   1245 2HB  LYS A  79       8.785   0.875  -3.971  1.00  0.75           H  
ATOM   1246 1HG  LYS A  79      10.190   2.605  -3.017  1.00  0.75           H  
ATOM   1247 2HG  LYS A  79      11.647   1.707  -3.454  1.00  0.75           H  
ATOM   1248 1HD  LYS A  79      11.308   3.371  -5.157  1.00  0.75           H  
ATOM   1249 2HD  LYS A  79      10.882   1.806  -5.869  1.00  0.75           H  
ATOM   1250 1HE  LYS A  79       8.491   2.257  -5.447  1.00  0.75           H  
ATOM   1251 2HE  LYS A  79       8.911   3.810  -4.706  1.00  0.75           H  
ATOM   1252 1HZ  LYS A  79       8.183   4.079  -6.945  1.00  0.75           H  
ATOM   1253 2HZ  LYS A  79       9.781   4.517  -6.816  1.00  0.75           H  
ATOM   1254 3HZ  LYS A  79       9.391   3.086  -7.513  1.00  0.75           H  
ATOM   1255  N   GLY A  80       8.176  -1.544  -3.466  1.00  0.78           N  
ATOM   1256  CA  GLY A  80       7.083  -2.516  -3.500  1.00  0.78           C  
ATOM   1257  C   GLY A  80       7.525  -3.983  -3.623  1.00  0.78           C  
ATOM   1258  O   GLY A  80       6.681  -4.874  -3.732  1.00  0.78           O  
ATOM   1259  H   GLY A  80       8.496  -1.145  -4.333  1.00  0.78           H  
ATOM   1260 1HA  GLY A  80       6.481  -2.401  -2.599  1.00  0.78           H  
ATOM   1261 2HA  GLY A  80       6.430  -2.276  -4.339  1.00  0.78           H  
ATOM   1262  N   HIS A  81       8.831  -4.247  -3.589  1.00  0.80           N  
ATOM   1263  CA  HIS A  81       9.334  -5.607  -3.774  1.00  0.80           C  
ATOM   1264  C   HIS A  81      10.252  -6.038  -2.629  1.00  0.80           C  
ATOM   1265  O   HIS A  81      11.398  -6.432  -2.841  1.00  0.80           O  
ATOM   1266  CB  HIS A  81      10.094  -5.690  -5.098  1.00  0.80           C  
ATOM   1267  CG  HIS A  81       9.260  -5.314  -6.277  1.00  0.80           C  
ATOM   1268  ND1 HIS A  81       8.264  -6.123  -6.780  1.00  0.80           N  
ATOM   1269  CD2 HIS A  81       9.267  -4.200  -7.043  1.00  0.80           C  
ATOM   1270  CE1 HIS A  81       7.695  -5.523  -7.811  1.00  0.80           C  
ATOM   1271  NE2 HIS A  81       8.286  -4.354  -7.992  1.00  0.80           N  
ATOM   1272  H   HIS A  81       9.501  -3.484  -3.484  1.00  0.80           H  
ATOM   1273  HA  HIS A  81       8.500  -6.306  -3.812  1.00  0.80           H  
ATOM   1274 1HB  HIS A  81      10.957  -5.020  -5.060  1.00  0.80           H  
ATOM   1275 2HB  HIS A  81      10.467  -6.702  -5.245  1.00  0.80           H  
ATOM   1276  HD1 HIS A  81       7.992  -7.019  -6.426  1.00  0.80           H  
ATOM   1277  HD2 HIS A  81       9.871  -3.292  -7.020  1.00  0.80           H  
ATOM   1278  HE1 HIS A  81       6.880  -6.004  -8.350  1.00  0.80           H  
ATOM   1279  N   HIS A  82       9.738  -5.966  -1.405  1.00  0.81           N  
ATOM   1280  CA  HIS A  82      10.515  -6.275  -0.203  1.00  0.81           C  
ATOM   1281  C   HIS A  82      10.747  -7.775   0.066  1.00  0.81           C  
ATOM   1282  O   HIS A  82      11.729  -8.156   0.708  1.00  0.81           O  
ATOM   1283  CB  HIS A  82       9.786  -5.789   1.048  1.00  0.81           C  
ATOM   1284  CG  HIS A  82       9.577  -4.335   1.250  1.00  0.81           C  
ATOM   1285  ND1 HIS A  82       8.778  -3.851   2.275  1.00  0.81           N  
ATOM   1286  CD2 HIS A  82      10.027  -3.259   0.598  1.00  0.81           C  
ATOM   1287  CE1 HIS A  82       8.767  -2.540   2.239  1.00  0.81           C  
ATOM   1288  NE2 HIS A  82       9.514  -2.154   1.236  1.00  0.81           N  
ATOM   1289  H   HIS A  82       8.781  -5.646  -1.306  1.00  0.81           H  
ATOM   1290  HA  HIS A  82      11.489  -5.788  -0.267  1.00  0.81           H  
ATOM   1291 1HB  HIS A  82       8.811  -6.280   1.110  1.00  0.81           H  
ATOM   1292 2HB  HIS A  82      10.358  -6.112   1.889  1.00  0.81           H  
ATOM   1293  HD2 HIS A  82      10.669  -3.246  -0.265  1.00  0.81           H  
ATOM   1294  HE1 HIS A  82       8.225  -1.888   2.926  1.00  0.81           H  
ATOM   1295  HE2 HIS A  82       9.685  -1.198   0.959  1.00  0.81           H  
ATOM   1296  N   GLU A  83       9.829  -8.622  -0.403  1.00  0.79           N  
ATOM   1297  CA  GLU A  83       9.783 -10.039  -0.005  1.00  0.79           C  
ATOM   1298  C   GLU A  83      11.100 -10.812  -0.036  1.00  0.79           C  
ATOM   1299  O   GLU A  83      11.398 -11.560   0.902  1.00  0.79           O  
ATOM   1300  CB  GLU A  83       8.785 -10.796  -0.887  1.00  0.79           C  
ATOM   1301  CG  GLU A  83       8.579 -12.254  -0.470  1.00  0.79           C  
ATOM   1302  CD  GLU A  83       7.570 -13.015  -1.324  1.00  0.79           C  
ATOM   1303  OE1 GLU A  83       7.081 -12.455  -2.277  1.00  0.79           O  
ATOM   1304  OE2 GLU A  83       7.272 -14.160  -0.994  1.00  0.79           O  
ATOM   1305  H   GLU A  83       9.092  -8.251  -0.988  1.00  0.79           H  
ATOM   1306  HA  GLU A  83       9.411 -10.071   1.018  1.00  0.79           H  
ATOM   1307 1HB  GLU A  83       7.817 -10.295  -0.856  1.00  0.79           H  
ATOM   1308 2HB  GLU A  83       9.129 -10.786  -1.922  1.00  0.79           H  
ATOM   1309 1HG  GLU A  83       9.538 -12.772  -0.508  1.00  0.79           H  
ATOM   1310 2HG  GLU A  83       8.241 -12.252   0.557  1.00  0.79           H  
ATOM   1311  N   ALA A  84      11.889 -10.640  -1.089  1.00  0.77           N  
ATOM   1312  CA  ALA A  84      13.147 -11.369  -1.232  1.00  0.77           C  
ATOM   1313  C   ALA A  84      14.120 -11.086  -0.092  1.00  0.77           C  
ATOM   1314  O   ALA A  84      14.933 -11.942   0.264  1.00  0.77           O  
ATOM   1315  CB  ALA A  84      13.812 -11.013  -2.545  1.00  0.77           C  
ATOM   1316  H   ALA A  84      11.602  -9.996  -1.812  1.00  0.77           H  
ATOM   1317  HA  ALA A  84      12.918 -12.435  -1.221  1.00  0.77           H  
ATOM   1318 1HB  ALA A  84      14.732 -11.587  -2.653  1.00  0.77           H  
ATOM   1319 2HB  ALA A  84      13.137 -11.244  -3.368  1.00  0.77           H  
ATOM   1320 3HB  ALA A  84      14.045  -9.947  -2.552  1.00  0.77           H  
ATOM   1321  N   GLU A  85      14.065  -9.867   0.439  1.00  0.74           N  
ATOM   1322  CA  GLU A  85      14.972  -9.430   1.484  1.00  0.74           C  
ATOM   1323  C   GLU A  85      14.389  -9.733   2.863  1.00  0.74           C  
ATOM   1324  O   GLU A  85      15.119  -9.926   3.836  1.00  0.74           O  
ATOM   1325  CB  GLU A  85      15.226  -7.939   1.330  1.00  0.74           C  
ATOM   1326  CG  GLU A  85      15.894  -7.504   0.025  1.00  0.74           C  
ATOM   1327  CD  GLU A  85      17.319  -7.952  -0.150  1.00  0.74           C  
ATOM   1328  OE1 GLU A  85      18.031  -8.014   0.821  1.00  0.74           O  
ATOM   1329  OE2 GLU A  85      17.696  -8.230  -1.269  1.00  0.74           O  
ATOM   1330  H   GLU A  85      13.331  -9.227   0.145  1.00  0.74           H  
ATOM   1331  HA  GLU A  85      15.913  -9.969   1.380  1.00  0.74           H  
ATOM   1332 1HB  GLU A  85      14.270  -7.430   1.356  1.00  0.74           H  
ATOM   1333 2HB  GLU A  85      15.834  -7.582   2.158  1.00  0.74           H  
ATOM   1334 1HG  GLU A  85      15.298  -7.868  -0.814  1.00  0.74           H  
ATOM   1335 2HG  GLU A  85      15.874  -6.419   0.004  1.00  0.74           H  
ATOM   1336  N   LEU A  86      13.060  -9.787   2.939  1.00  0.71           N  
ATOM   1337  CA  LEU A  86      12.396 -10.038   4.209  1.00  0.71           C  
ATOM   1338  C   LEU A  86      12.457 -11.494   4.600  1.00  0.71           C  
ATOM   1339  O   LEU A  86      12.610 -11.820   5.774  1.00  0.71           O  
ATOM   1340  CB  LEU A  86      10.940  -9.642   4.131  1.00  0.71           C  
ATOM   1341  CG  LEU A  86      10.699  -8.193   3.929  1.00  0.71           C  
ATOM   1342  CD1 LEU A  86       9.285  -7.972   3.773  1.00  0.71           C  
ATOM   1343  CD2 LEU A  86      11.168  -7.430   5.049  1.00  0.71           C  
ATOM   1344  H   LEU A  86      12.512  -9.597   2.099  1.00  0.71           H  
ATOM   1345  HA  LEU A  86      12.889  -9.451   4.977  1.00  0.71           H  
ATOM   1346 1HB  LEU A  86      10.491 -10.169   3.289  1.00  0.71           H  
ATOM   1347 2HB  LEU A  86      10.434  -9.952   5.028  1.00  0.71           H  
ATOM   1348  HG  LEU A  86      11.218  -7.874   3.049  1.00  0.71           H  
ATOM   1349 1HD1 LEU A  86       9.077  -6.913   3.629  1.00  0.71           H  
ATOM   1350 2HD1 LEU A  86       8.916  -8.534   2.917  1.00  0.71           H  
ATOM   1351 3HD1 LEU A  86       8.797  -8.312   4.683  1.00  0.71           H  
ATOM   1352 1HD2 LEU A  86      10.973  -6.398   4.832  1.00  0.71           H  
ATOM   1353 2HD2 LEU A  86      10.639  -7.719   5.930  1.00  0.71           H  
ATOM   1354 3HD2 LEU A  86      12.221  -7.588   5.181  1.00  0.71           H  
ATOM   1355  N   LYS A  87      12.361 -12.386   3.619  1.00  0.69           N  
ATOM   1356  CA  LYS A  87      12.415 -13.817   3.893  1.00  0.69           C  
ATOM   1357  C   LYS A  87      13.429 -14.207   4.999  1.00  0.69           C  
ATOM   1358  O   LYS A  87      12.989 -14.684   6.047  1.00  0.69           O  
ATOM   1359  CB  LYS A  87      12.621 -14.596   2.587  1.00  0.69           C  
ATOM   1360  CG  LYS A  87      12.744 -16.106   2.750  1.00  0.69           C  
ATOM   1361  CD  LYS A  87      12.914 -16.778   1.396  1.00  0.69           C  
ATOM   1362  CE  LYS A  87      13.099 -18.280   1.533  1.00  0.69           C  
ATOM   1363  NZ  LYS A  87      13.263 -18.943   0.200  1.00  0.69           N  
ATOM   1364  H   LYS A  87      12.211 -12.063   2.659  1.00  0.69           H  
ATOM   1365  HA  LYS A  87      11.432 -14.110   4.263  1.00  0.69           H  
ATOM   1366 1HB  LYS A  87      11.732 -14.437   1.973  1.00  0.69           H  
ATOM   1367 2HB  LYS A  87      13.437 -14.212   1.999  1.00  0.69           H  
ATOM   1368 1HG  LYS A  87      13.614 -16.336   3.371  1.00  0.69           H  
ATOM   1369 2HG  LYS A  87      11.856 -16.499   3.240  1.00  0.69           H  
ATOM   1370 1HD  LYS A  87      12.038 -16.580   0.779  1.00  0.69           H  
ATOM   1371 2HD  LYS A  87      13.789 -16.358   0.898  1.00  0.69           H  
ATOM   1372 1HE  LYS A  87      13.985 -18.474   2.140  1.00  0.69           H  
ATOM   1373 2HE  LYS A  87      12.230 -18.703   2.036  1.00  0.69           H  
ATOM   1374 1HZ  LYS A  87      13.384 -19.937   0.332  1.00  0.69           H  
ATOM   1375 2HZ  LYS A  87      12.441 -18.777  -0.365  1.00  0.69           H  
ATOM   1376 3HZ  LYS A  87      14.074 -18.565  -0.270  1.00  0.69           H  
ATOM   1377  N   PRO A  88      14.765 -13.992   4.856  1.00  0.68           N  
ATOM   1378  CA  PRO A  88      15.772 -14.342   5.848  1.00  0.68           C  
ATOM   1379  C   PRO A  88      15.627 -13.594   7.172  1.00  0.68           C  
ATOM   1380  O   PRO A  88      16.138 -14.048   8.206  1.00  0.68           O  
ATOM   1381  CB  PRO A  88      17.086 -13.966   5.152  1.00  0.68           C  
ATOM   1382  CG  PRO A  88      16.702 -12.948   4.118  1.00  0.68           C  
ATOM   1383  CD  PRO A  88      15.355 -13.388   3.635  1.00  0.68           C  
ATOM   1384  HA  PRO A  88      15.735 -15.428   6.012  1.00  0.68           H  
ATOM   1385 1HB  PRO A  88      17.795 -13.566   5.891  1.00  0.68           H  
ATOM   1386 2HB  PRO A  88      17.548 -14.865   4.717  1.00  0.68           H  
ATOM   1387 1HG  PRO A  88      16.671 -11.940   4.567  1.00  0.68           H  
ATOM   1388 2HG  PRO A  88      17.449 -12.912   3.312  1.00  0.68           H  
ATOM   1389 1HD  PRO A  88      14.834 -12.525   3.274  1.00  0.68           H  
ATOM   1390 2HD  PRO A  88      15.494 -14.144   2.857  1.00  0.68           H  
ATOM   1391  N   LEU A  89      14.928 -12.456   7.181  1.00  0.67           N  
ATOM   1392  CA  LEU A  89      14.783 -11.740   8.431  1.00  0.67           C  
ATOM   1393  C   LEU A  89      13.707 -12.446   9.213  1.00  0.67           C  
ATOM   1394  O   LEU A  89      13.862 -12.704  10.412  1.00  0.67           O  
ATOM   1395  CB  LEU A  89      14.369 -10.284   8.199  1.00  0.67           C  
ATOM   1396  CG  LEU A  89      15.384  -9.401   7.460  1.00  0.67           C  
ATOM   1397  CD1 LEU A  89      14.767  -8.017   7.210  1.00  0.67           C  
ATOM   1398  CD2 LEU A  89      16.657  -9.301   8.284  1.00  0.67           C  
ATOM   1399  H   LEU A  89      14.461 -12.099   6.354  1.00  0.67           H  
ATOM   1400  HA  LEU A  89      15.719 -11.777   8.985  1.00  0.67           H  
ATOM   1401 1HB  LEU A  89      13.454 -10.280   7.615  1.00  0.67           H  
ATOM   1402 2HB  LEU A  89      14.159  -9.823   9.164  1.00  0.67           H  
ATOM   1403  HG  LEU A  89      15.611  -9.848   6.486  1.00  0.67           H  
ATOM   1404 1HD1 LEU A  89      15.476  -7.389   6.668  1.00  0.67           H  
ATOM   1405 2HD1 LEU A  89      13.873  -8.130   6.627  1.00  0.67           H  
ATOM   1406 3HD1 LEU A  89      14.522  -7.550   8.160  1.00  0.67           H  
ATOM   1407 1HD2 LEU A  89      17.382  -8.683   7.757  1.00  0.67           H  
ATOM   1408 2HD2 LEU A  89      16.433  -8.853   9.253  1.00  0.67           H  
ATOM   1409 3HD2 LEU A  89      17.070 -10.300   8.431  1.00  0.67           H  
ATOM   1410  N   ALA A  90      12.622 -12.793   8.517  1.00  0.67           N  
ATOM   1411  CA  ALA A  90      11.524 -13.499   9.150  1.00  0.67           C  
ATOM   1412  C   ALA A  90      11.997 -14.850   9.632  1.00  0.67           C  
ATOM   1413  O   ALA A  90      11.633 -15.297  10.717  1.00  0.67           O  
ATOM   1414  CB  ALA A  90      10.370 -13.687   8.204  1.00  0.67           C  
ATOM   1415  H   ALA A  90      12.574 -12.556   7.524  1.00  0.67           H  
ATOM   1416  HA  ALA A  90      11.199 -12.912  10.002  1.00  0.67           H  
ATOM   1417 1HB  ALA A  90       9.562 -14.207   8.717  1.00  0.67           H  
ATOM   1418 2HB  ALA A  90      10.021 -12.717   7.861  1.00  0.67           H  
ATOM   1419 3HB  ALA A  90      10.702 -14.276   7.350  1.00  0.67           H  
ATOM   1420  N   GLN A  91      12.842 -15.507   8.831  1.00  0.67           N  
ATOM   1421  CA  GLN A  91      13.346 -16.810   9.220  1.00  0.67           C  
ATOM   1422  C   GLN A  91      14.231 -16.723  10.439  1.00  0.67           C  
ATOM   1423  O   GLN A  91      14.083 -17.523  11.364  1.00  0.67           O  
ATOM   1424  CB  GLN A  91      14.093 -17.474   8.062  1.00  0.67           C  
ATOM   1425  CG  GLN A  91      13.184 -17.916   6.925  1.00  0.67           C  
ATOM   1426  CD  GLN A  91      13.926 -18.487   5.743  1.00  0.67           C  
ATOM   1427  OE1 GLN A  91      14.927 -17.939   5.268  1.00  0.67           O  
ATOM   1428  NE2 GLN A  91      13.441 -19.629   5.259  1.00  0.67           N  
ATOM   1429  H   GLN A  91      13.100 -15.108   7.928  1.00  0.67           H  
ATOM   1430  HA  GLN A  91      12.513 -17.439   9.482  1.00  0.67           H  
ATOM   1431 1HB  GLN A  91      14.824 -16.779   7.667  1.00  0.67           H  
ATOM   1432 2HB  GLN A  91      14.632 -18.345   8.428  1.00  0.67           H  
ATOM   1433 1HG  GLN A  91      12.534 -18.689   7.312  1.00  0.67           H  
ATOM   1434 2HG  GLN A  91      12.593 -17.070   6.587  1.00  0.67           H  
ATOM   1435 1HE2 GLN A  91      13.890 -20.078   4.487  1.00  0.67           H  
ATOM   1436 2HE2 GLN A  91      12.634 -20.045   5.677  1.00  0.67           H  
ATOM   1437  N   SER A  92      15.100 -15.716  10.496  1.00  0.67           N  
ATOM   1438  CA  SER A  92      15.977 -15.590  11.641  1.00  0.67           C  
ATOM   1439  C   SER A  92      15.185 -15.291  12.907  1.00  0.67           C  
ATOM   1440  O   SER A  92      15.358 -15.958  13.938  1.00  0.67           O  
ATOM   1441  CB  SER A  92      16.962 -14.465  11.399  1.00  0.67           C  
ATOM   1442  OG  SER A  92      17.808 -14.755  10.320  1.00  0.67           O  
ATOM   1443  H   SER A  92      15.205 -15.062   9.719  1.00  0.67           H  
ATOM   1444  HA  SER A  92      16.517 -16.527  11.774  1.00  0.67           H  
ATOM   1445 1HB  SER A  92      16.416 -13.540  11.197  1.00  0.67           H  
ATOM   1446 2HB  SER A  92      17.555 -14.306  12.298  1.00  0.67           H  
ATOM   1447  HG  SER A  92      17.252 -14.648   9.512  1.00  0.67           H  
ATOM   1448  N   HIS A  93      14.224 -14.375  12.806  1.00  0.68           N  
ATOM   1449  CA  HIS A  93      13.462 -13.994  13.976  1.00  0.68           C  
ATOM   1450  C   HIS A  93      12.542 -15.111  14.437  1.00  0.68           C  
ATOM   1451  O   HIS A  93      12.484 -15.414  15.631  1.00  0.68           O  
ATOM   1452  CB  HIS A  93      12.645 -12.736  13.680  1.00  0.68           C  
ATOM   1453  CG  HIS A  93      13.431 -11.453  13.642  1.00  0.68           C  
ATOM   1454  ND1 HIS A  93      14.185 -11.089  12.560  1.00  0.68           N  
ATOM   1455  CD2 HIS A  93      13.551 -10.442  14.546  1.00  0.68           C  
ATOM   1456  CE1 HIS A  93      14.750  -9.915  12.786  1.00  0.68           C  
ATOM   1457  NE2 HIS A  93      14.383  -9.497  13.989  1.00  0.68           N  
ATOM   1458  H   HIS A  93      14.066 -13.887  11.922  1.00  0.68           H  
ATOM   1459  HA  HIS A  93      14.142 -13.761  14.786  1.00  0.68           H  
ATOM   1460 1HB  HIS A  93      12.185 -12.848  12.709  1.00  0.68           H  
ATOM   1461 2HB  HIS A  93      11.850 -12.641  14.421  1.00  0.68           H  
ATOM   1462  HD1 HIS A  93      14.279 -11.640  11.711  1.00  0.68           H  
ATOM   1463  HD2 HIS A  93      13.132 -10.278  15.537  1.00  0.68           H  
ATOM   1464  HE1 HIS A  93      15.393  -9.460  12.033  1.00  0.68           H  
ATOM   1465  N   ALA A  94      11.834 -15.744  13.508  1.00  0.69           N  
ATOM   1466  CA  ALA A  94      10.910 -16.812  13.850  1.00  0.69           C  
ATOM   1467  C   ALA A  94      11.584 -18.093  14.342  1.00  0.69           C  
ATOM   1468  O   ALA A  94      11.114 -18.731  15.286  1.00  0.69           O  
ATOM   1469  CB  ALA A  94      10.097 -17.155  12.630  1.00  0.69           C  
ATOM   1470  H   ALA A  94      11.912 -15.478  12.528  1.00  0.69           H  
ATOM   1471  HA  ALA A  94      10.255 -16.447  14.641  1.00  0.69           H  
ATOM   1472 1HB  ALA A  94       9.391 -17.924  12.870  1.00  0.69           H  
ATOM   1473 2HB  ALA A  94       9.586 -16.293  12.290  1.00  0.69           H  
ATOM   1474 3HB  ALA A  94      10.765 -17.512  11.849  1.00  0.69           H  
ATOM   1475  N   THR A  95      12.685 -18.479  13.691  1.00  0.70           N  
ATOM   1476  CA  THR A  95      13.334 -19.751  13.973  1.00  0.70           C  
ATOM   1477  C   THR A  95      14.461 -19.708  14.994  1.00  0.70           C  
ATOM   1478  O   THR A  95      14.578 -20.620  15.822  1.00  0.70           O  
ATOM   1479  CB  THR A  95      13.919 -20.351  12.684  1.00  0.70           C  
ATOM   1480  OG1 THR A  95      12.885 -20.514  11.711  1.00  0.70           O  
ATOM   1481  CG2 THR A  95      14.549 -21.695  12.980  1.00  0.70           C  
ATOM   1482  H   THR A  95      13.067 -17.915  12.934  1.00  0.70           H  
ATOM   1483  HA  THR A  95      12.573 -20.433  14.350  1.00  0.70           H  
ATOM   1484  HB  THR A  95      14.686 -19.695  12.289  1.00  0.70           H  
ATOM   1485  HG1 THR A  95      12.725 -19.652  11.303  1.00  0.70           H  
ATOM   1486 1HG2 THR A  95      14.965 -22.108  12.063  1.00  0.70           H  
ATOM   1487 2HG2 THR A  95      15.339 -21.567  13.713  1.00  0.70           H  
ATOM   1488 3HG2 THR A  95      13.793 -22.371  13.374  1.00  0.70           H  
ATOM   1489  N   LYS A  96      15.328 -18.696  14.912  1.00  0.71           N  
ATOM   1490  CA  LYS A  96      16.517 -18.681  15.747  1.00  0.71           C  
ATOM   1491  C   LYS A  96      16.363 -17.800  16.970  1.00  0.71           C  
ATOM   1492  O   LYS A  96      16.906 -18.111  18.032  1.00  0.71           O  
ATOM   1493  CB  LYS A  96      17.712 -18.220  14.915  1.00  0.71           C  
ATOM   1494  CG  LYS A  96      18.012 -19.120  13.715  1.00  0.71           C  
ATOM   1495  CD  LYS A  96      18.381 -20.536  14.160  1.00  0.71           C  
ATOM   1496  CE  LYS A  96      18.735 -21.426  12.974  1.00  0.71           C  
ATOM   1497  NZ  LYS A  96      19.077 -22.816  13.403  1.00  0.71           N  
ATOM   1498  H   LYS A  96      15.190 -17.928  14.260  1.00  0.71           H  
ATOM   1499  HA  LYS A  96      16.710 -19.696  16.092  1.00  0.71           H  
ATOM   1500 1HB  LYS A  96      17.530 -17.209  14.545  1.00  0.71           H  
ATOM   1501 2HB  LYS A  96      18.599 -18.181  15.545  1.00  0.71           H  
ATOM   1502 1HG  LYS A  96      17.132 -19.162  13.070  1.00  0.71           H  
ATOM   1503 2HG  LYS A  96      18.838 -18.697  13.142  1.00  0.71           H  
ATOM   1504 1HD  LYS A  96      19.236 -20.491  14.835  1.00  0.71           H  
ATOM   1505 2HD  LYS A  96      17.543 -20.979  14.700  1.00  0.71           H  
ATOM   1506 1HE  LYS A  96      17.884 -21.466  12.294  1.00  0.71           H  
ATOM   1507 2HE  LYS A  96      19.589 -20.999  12.448  1.00  0.71           H  
ATOM   1508 1HZ  LYS A  96      19.303 -23.374  12.593  1.00  0.71           H  
ATOM   1509 2HZ  LYS A  96      19.872 -22.791  14.027  1.00  0.71           H  
ATOM   1510 3HZ  LYS A  96      18.285 -23.223  13.883  1.00  0.71           H  
ATOM   1511  N   HIS A  97      15.591 -16.730  16.851  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      15.453 -15.842  17.992  1.00  0.72           C  
ATOM   1513  C   HIS A  97      14.074 -15.959  18.652  1.00  0.72           C  
ATOM   1514  O   HIS A  97      13.901 -15.589  19.813  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      15.682 -14.406  17.552  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      17.002 -14.160  16.923  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      18.187 -14.222  17.626  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      17.332 -13.837  15.654  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      19.190 -13.955  16.811  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      18.698 -13.718  15.608  1.00  0.72           N  
ATOM   1521  H   HIS A  97      15.181 -16.499  15.947  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      16.198 -16.088  18.745  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      14.892 -14.094  16.882  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      15.645 -13.783  18.428  1.00  0.72           H  
ATOM   1525  HD1 HIS A  97      18.288 -14.432  18.603  1.00  0.72           H  
ATOM   1526  HD2 HIS A  97      16.742 -13.671  14.756  1.00  0.72           H  
ATOM   1527  HE1 HIS A  97      20.217 -13.956  17.176  1.00  0.72           H  
ATOM   1528  N   LYS A  98      13.097 -16.493  17.920  1.00  0.72           N  
ATOM   1529  CA  LYS A  98      11.716 -16.633  18.381  1.00  0.72           C  
ATOM   1530  C   LYS A  98      11.165 -15.310  18.909  1.00  0.72           C  
ATOM   1531  O   LYS A  98      10.577 -15.236  19.996  1.00  0.72           O  
ATOM   1532  CB  LYS A  98      11.604 -17.753  19.417  1.00  0.72           C  
ATOM   1533  CG  LYS A  98      11.996 -19.133  18.860  1.00  0.72           C  
ATOM   1534  CD  LYS A  98      11.815 -20.240  19.895  1.00  0.72           C  
ATOM   1535  CE  LYS A  98      12.046 -21.636  19.289  1.00  0.72           C  
ATOM   1536  NZ  LYS A  98      13.459 -21.843  18.839  1.00  0.72           N  
ATOM   1537  H   LYS A  98      13.304 -16.775  16.971  1.00  0.72           H  
ATOM   1538  HA  LYS A  98      11.106 -16.918  17.521  1.00  0.72           H  
ATOM   1539 1HB  LYS A  98      12.241 -17.534  20.273  1.00  0.72           H  
ATOM   1540 2HB  LYS A  98      10.578 -17.812  19.775  1.00  0.72           H  
ATOM   1541 1HG  LYS A  98      11.381 -19.352  17.981  1.00  0.72           H  
ATOM   1542 2HG  LYS A  98      13.041 -19.111  18.540  1.00  0.72           H  
ATOM   1543 1HD  LYS A  98      12.519 -20.087  20.714  1.00  0.72           H  
ATOM   1544 2HD  LYS A  98      10.803 -20.194  20.297  1.00  0.72           H  
ATOM   1545 1HE  LYS A  98      11.805 -22.385  20.041  1.00  0.72           H  
ATOM   1546 2HE  LYS A  98      11.383 -21.767  18.433  1.00  0.72           H  
ATOM   1547 1HZ  LYS A  98      13.557 -22.771  18.455  1.00  0.72           H  
ATOM   1548 2HZ  LYS A  98      13.695 -21.157  18.116  1.00  0.72           H  
ATOM   1549 3HZ  LYS A  98      14.087 -21.735  19.620  1.00  0.72           H  
ATOM   1550  N   ILE A  99      11.373 -14.260  18.122  1.00  0.72           N  
ATOM   1551  CA  ILE A  99      10.929 -12.918  18.478  1.00  0.72           C  
ATOM   1552  C   ILE A  99       9.590 -12.504  17.841  1.00  0.72           C  
ATOM   1553  O   ILE A  99       9.491 -12.449  16.618  1.00  0.72           O  
ATOM   1554  CB  ILE A  99      11.986 -11.877  18.117  1.00  0.72           C  
ATOM   1555  CG1 ILE A  99      13.241 -12.098  18.916  1.00  0.72           C  
ATOM   1556  CG2 ILE A  99      11.474 -10.530  18.346  1.00  0.72           C  
ATOM   1557  CD1 ILE A  99      14.413 -11.234  18.465  1.00  0.72           C  
ATOM   1558  H   ILE A  99      11.858 -14.443  17.242  1.00  0.72           H  
ATOM   1559  HA  ILE A  99      10.885 -12.886  19.553  1.00  0.72           H  
ATOM   1560  HB  ILE A  99      12.247 -11.990  17.067  1.00  0.72           H  
ATOM   1561 1HG1 ILE A  99      13.031 -11.868  19.957  1.00  0.72           H  
ATOM   1562 2HG1 ILE A  99      13.504 -13.132  18.855  1.00  0.72           H  
ATOM   1563 1HG2 ILE A  99      12.243  -9.840  18.068  1.00  0.72           H  
ATOM   1564 2HG2 ILE A  99      10.586 -10.367  17.737  1.00  0.72           H  
ATOM   1565 3HG2 ILE A  99      11.223 -10.401  19.397  1.00  0.72           H  
ATOM   1566 1HD1 ILE A  99      15.281 -11.439  19.096  1.00  0.72           H  
ATOM   1567 2HD1 ILE A  99      14.657 -11.459  17.426  1.00  0.72           H  
ATOM   1568 3HD1 ILE A  99      14.145 -10.181  18.555  1.00  0.72           H  
ATOM   1569  N   PRO A 100       8.552 -12.185  18.652  1.00  0.71           N  
ATOM   1570  CA  PRO A 100       7.218 -11.772  18.243  1.00  0.71           C  
ATOM   1571  C   PRO A 100       7.216 -10.523  17.390  1.00  0.71           C  
ATOM   1572  O   PRO A 100       8.013  -9.606  17.591  1.00  0.71           O  
ATOM   1573  CB  PRO A 100       6.520 -11.475  19.576  1.00  0.71           C  
ATOM   1574  CG  PRO A 100       7.243 -12.305  20.581  1.00  0.71           C  
ATOM   1575  CD  PRO A 100       8.674 -12.329  20.123  1.00  0.71           C  
ATOM   1576  HA  PRO A 100       6.727 -12.603  17.721  1.00  0.71           H  
ATOM   1577 1HB  PRO A 100       6.575 -10.401  19.795  1.00  0.71           H  
ATOM   1578 2HB  PRO A 100       5.453 -11.733  19.501  1.00  0.71           H  
ATOM   1579 1HG  PRO A 100       7.124 -11.874  21.587  1.00  0.71           H  
ATOM   1580 2HG  PRO A 100       6.801 -13.313  20.615  1.00  0.71           H  
ATOM   1581 1HD  PRO A 100       9.251 -11.501  20.560  1.00  0.71           H  
ATOM   1582 2HD  PRO A 100       9.045 -13.320  20.407  1.00  0.71           H  
ATOM   1583  N   ILE A 101       6.224 -10.431  16.518  1.00  0.71           N  
ATOM   1584  CA  ILE A 101       6.038  -9.263  15.656  1.00  0.71           C  
ATOM   1585  C   ILE A 101       5.895  -7.956  16.450  1.00  0.71           C  
ATOM   1586  O   ILE A 101       6.233  -6.883  15.944  1.00  0.71           O  
ATOM   1587  CB  ILE A 101       4.807  -9.460  14.754  1.00  0.71           C  
ATOM   1588  CG1 ILE A 101       4.828  -8.445  13.622  1.00  0.71           C  
ATOM   1589  CG2 ILE A 101       3.523  -9.338  15.544  1.00  0.71           C  
ATOM   1590  CD1 ILE A 101       5.963  -8.667  12.677  1.00  0.71           C  
ATOM   1591  H   ILE A 101       5.614 -11.238  16.401  1.00  0.71           H  
ATOM   1592  HA  ILE A 101       6.915  -9.165  15.020  1.00  0.71           H  
ATOM   1593  HB  ILE A 101       4.852 -10.453  14.311  1.00  0.71           H  
ATOM   1594 1HG1 ILE A 101       3.892  -8.491  13.076  1.00  0.71           H  
ATOM   1595 2HG1 ILE A 101       4.930  -7.444  14.049  1.00  0.71           H  
ATOM   1596 1HG2 ILE A 101       2.678  -9.505  14.879  1.00  0.71           H  
ATOM   1597 2HG2 ILE A 101       3.515 -10.078  16.335  1.00  0.71           H  
ATOM   1598 3HG2 ILE A 101       3.442  -8.342  15.977  1.00  0.71           H  
ATOM   1599 1HD1 ILE A 101       5.956  -7.914  11.894  1.00  0.71           H  
ATOM   1600 2HD1 ILE A 101       6.869  -8.604  13.245  1.00  0.71           H  
ATOM   1601 3HD1 ILE A 101       5.881  -9.653  12.224  1.00  0.71           H  
ATOM   1602  N   LYS A 102       5.448  -8.052  17.708  1.00  0.70           N  
ATOM   1603  CA  LYS A 102       5.273  -6.883  18.565  1.00  0.70           C  
ATOM   1604  C   LYS A 102       6.617  -6.182  18.760  1.00  0.70           C  
ATOM   1605  O   LYS A 102       6.682  -4.966  18.922  1.00  0.70           O  
ATOM   1606  CB  LYS A 102       4.684  -7.297  19.914  1.00  0.70           C  
ATOM   1607  CG  LYS A 102       3.269  -7.878  19.825  1.00  0.70           C  
ATOM   1608  CD  LYS A 102       2.274  -6.858  19.302  1.00  0.70           C  
ATOM   1609  CE  LYS A 102       1.942  -5.791  20.340  1.00  0.70           C  
ATOM   1610  NZ  LYS A 102       0.948  -4.816  19.815  1.00  0.70           N  
ATOM   1611  H   LYS A 102       5.209  -8.966  18.060  1.00  0.70           H  
ATOM   1612  HA  LYS A 102       4.590  -6.185  18.077  1.00  0.70           H  
ATOM   1613 1HB  LYS A 102       5.329  -8.044  20.377  1.00  0.70           H  
ATOM   1614 2HB  LYS A 102       4.657  -6.430  20.578  1.00  0.70           H  
ATOM   1615 1HG  LYS A 102       3.278  -8.738  19.153  1.00  0.70           H  
ATOM   1616 2HG  LYS A 102       2.951  -8.212  20.812  1.00  0.70           H  
ATOM   1617 1HD  LYS A 102       2.690  -6.365  18.419  1.00  0.70           H  
ATOM   1618 2HD  LYS A 102       1.354  -7.361  19.008  1.00  0.70           H  
ATOM   1619 1HE  LYS A 102       1.536  -6.268  21.230  1.00  0.70           H  
ATOM   1620 2HE  LYS A 102       2.853  -5.253  20.608  1.00  0.70           H  
ATOM   1621 1HZ  LYS A 102       0.748  -4.115  20.504  1.00  0.70           H  
ATOM   1622 2HZ  LYS A 102       1.366  -4.373  18.980  1.00  0.70           H  
ATOM   1623 3HZ  LYS A 102       0.100  -5.289  19.556  1.00  0.70           H  
ATOM   1624  N   TYR A 103       7.702  -6.949  18.753  1.00  0.69           N  
ATOM   1625  CA  TYR A 103       9.023  -6.374  18.890  1.00  0.69           C  
ATOM   1626  C   TYR A 103       9.307  -5.473  17.715  1.00  0.69           C  
ATOM   1627  O   TYR A 103       9.863  -4.386  17.876  1.00  0.69           O  
ATOM   1628  CB  TYR A 103      10.085  -7.434  19.035  1.00  0.69           C  
ATOM   1629  CG  TYR A 103      11.498  -6.871  19.091  1.00  0.69           C  
ATOM   1630  CD1 TYR A 103      11.899  -6.135  20.178  1.00  0.69           C  
ATOM   1631  CD2 TYR A 103      12.399  -7.138  18.074  1.00  0.69           C  
ATOM   1632  CE1 TYR A 103      13.189  -5.636  20.252  1.00  0.69           C  
ATOM   1633  CE2 TYR A 103      13.686  -6.670  18.155  1.00  0.69           C  
ATOM   1634  CZ  TYR A 103      14.083  -5.910  19.238  1.00  0.69           C  
ATOM   1635  OH  TYR A 103      15.370  -5.423  19.316  1.00  0.69           O  
ATOM   1636  H   TYR A 103       7.625  -7.950  18.583  1.00  0.69           H  
ATOM   1637  HA  TYR A 103       9.040  -5.761  19.789  1.00  0.69           H  
ATOM   1638 1HB  TYR A 103       9.904  -8.026  19.933  1.00  0.69           H  
ATOM   1639 2HB  TYR A 103      10.021  -8.097  18.182  1.00  0.69           H  
ATOM   1640  HD1 TYR A 103      11.187  -5.938  20.966  1.00  0.69           H  
ATOM   1641  HD2 TYR A 103      12.088  -7.729  17.211  1.00  0.69           H  
ATOM   1642  HE1 TYR A 103      13.500  -5.037  21.108  1.00  0.69           H  
ATOM   1643  HE2 TYR A 103      14.393  -6.892  17.354  1.00  0.69           H  
ATOM   1644  HH  TYR A 103      15.431  -4.802  20.048  1.00  0.69           H  
ATOM   1645  N   LEU A 104       8.981  -5.940  16.511  1.00  0.68           N  
ATOM   1646  CA  LEU A 104       9.266  -5.129  15.349  1.00  0.68           C  
ATOM   1647  C   LEU A 104       8.400  -3.857  15.409  1.00  0.68           C  
ATOM   1648  O   LEU A 104       8.820  -2.785  14.946  1.00  0.68           O  
ATOM   1649  CB  LEU A 104       9.053  -5.919  14.044  1.00  0.68           C  
ATOM   1650  CG  LEU A 104      10.040  -7.127  13.827  1.00  0.68           C  
ATOM   1651  CD1 LEU A 104       9.773  -7.791  12.490  1.00  0.68           C  
ATOM   1652  CD2 LEU A 104      11.455  -6.668  13.943  1.00  0.68           C  
ATOM   1653  H   LEU A 104       8.511  -6.832  16.418  1.00  0.68           H  
ATOM   1654  HA  LEU A 104      10.311  -4.829  15.386  1.00  0.68           H  
ATOM   1655 1HB  LEU A 104       8.032  -6.311  14.040  1.00  0.68           H  
ATOM   1656 2HB  LEU A 104       9.169  -5.240  13.206  1.00  0.68           H  
ATOM   1657  HG  LEU A 104       9.854  -7.879  14.602  1.00  0.68           H  
ATOM   1658 1HD1 LEU A 104      10.453  -8.638  12.377  1.00  0.68           H  
ATOM   1659 2HD1 LEU A 104       8.774  -8.134  12.435  1.00  0.68           H  
ATOM   1660 3HD1 LEU A 104       9.944  -7.084  11.690  1.00  0.68           H  
ATOM   1661 1HD2 LEU A 104      12.130  -7.518  13.815  1.00  0.68           H  
ATOM   1662 2HD2 LEU A 104      11.671  -5.917  13.184  1.00  0.68           H  
ATOM   1663 3HD2 LEU A 104      11.586  -6.253  14.927  1.00  0.68           H  
ATOM   1664  N   GLU A 105       7.185  -3.956  15.996  1.00  0.66           N  
ATOM   1665  CA  GLU A 105       6.365  -2.745  16.160  1.00  0.66           C  
ATOM   1666  C   GLU A 105       7.089  -1.783  17.102  1.00  0.66           C  
ATOM   1667  O   GLU A 105       7.176  -0.581  16.836  1.00  0.66           O  
ATOM   1668  CB  GLU A 105       4.964  -3.034  16.750  1.00  0.66           C  
ATOM   1669  CG  GLU A 105       3.964  -3.783  15.864  1.00  0.66           C  
ATOM   1670  CD  GLU A 105       2.634  -4.053  16.564  1.00  0.66           C  
ATOM   1671  OE1 GLU A 105       2.514  -3.731  17.731  1.00  0.66           O  
ATOM   1672  OE2 GLU A 105       1.744  -4.578  15.937  1.00  0.66           O  
ATOM   1673  H   GLU A 105       6.851  -4.868  16.313  1.00  0.66           H  
ATOM   1674  HA  GLU A 105       6.248  -2.245  15.207  1.00  0.66           H  
ATOM   1675 1HB  GLU A 105       5.067  -3.598  17.665  1.00  0.66           H  
ATOM   1676 2HB  GLU A 105       4.499  -2.086  17.019  1.00  0.66           H  
ATOM   1677 1HG  GLU A 105       3.753  -3.173  15.013  1.00  0.66           H  
ATOM   1678 2HG  GLU A 105       4.407  -4.723  15.527  1.00  0.66           H  
ATOM   1679  N   PHE A 106       7.700  -2.324  18.164  1.00  0.65           N  
ATOM   1680  CA  PHE A 106       8.401  -1.473  19.112  1.00  0.65           C  
ATOM   1681  C   PHE A 106       9.570  -0.787  18.417  1.00  0.65           C  
ATOM   1682  O   PHE A 106       9.778   0.421  18.595  1.00  0.65           O  
ATOM   1683  CB  PHE A 106       8.971  -2.282  20.278  1.00  0.65           C  
ATOM   1684  CG  PHE A 106       7.987  -2.933  21.187  1.00  0.65           C  
ATOM   1685  CD1 PHE A 106       6.656  -2.563  21.215  1.00  0.65           C  
ATOM   1686  CD2 PHE A 106       8.417  -3.941  22.033  1.00  0.65           C  
ATOM   1687  CE1 PHE A 106       5.774  -3.197  22.073  1.00  0.65           C  
ATOM   1688  CE2 PHE A 106       7.550  -4.572  22.890  1.00  0.65           C  
ATOM   1689  CZ  PHE A 106       6.225  -4.204  22.911  1.00  0.65           C  
ATOM   1690  H   PHE A 106       7.602  -3.324  18.344  1.00  0.65           H  
ATOM   1691  HA  PHE A 106       7.714  -0.713  19.487  1.00  0.65           H  
ATOM   1692 1HB  PHE A 106       9.637  -3.047  19.903  1.00  0.65           H  
ATOM   1693 2HB  PHE A 106       9.569  -1.621  20.887  1.00  0.65           H  
ATOM   1694  HD1 PHE A 106       6.306  -1.770  20.553  1.00  0.65           H  
ATOM   1695  HD2 PHE A 106       9.459  -4.226  22.011  1.00  0.65           H  
ATOM   1696  HE1 PHE A 106       4.727  -2.903  22.088  1.00  0.65           H  
ATOM   1697  HE2 PHE A 106       7.907  -5.366  23.555  1.00  0.65           H  
ATOM   1698  HZ  PHE A 106       5.539  -4.706  23.592  1.00  0.65           H  
ATOM   1699  N   ILE A 107      10.297  -1.537  17.570  1.00  0.63           N  
ATOM   1700  CA  ILE A 107      11.438  -0.962  16.866  1.00  0.63           C  
ATOM   1701  C   ILE A 107      11.000   0.137  15.953  1.00  0.63           C  
ATOM   1702  O   ILE A 107      11.623   1.198  15.899  1.00  0.63           O  
ATOM   1703  CB  ILE A 107      12.234  -1.944  15.990  1.00  0.63           C  
ATOM   1704  CG1 ILE A 107      12.975  -2.985  16.758  1.00  0.63           C  
ATOM   1705  CG2 ILE A 107      13.228  -1.140  15.185  1.00  0.63           C  
ATOM   1706  CD1 ILE A 107      13.521  -4.013  15.852  1.00  0.63           C  
ATOM   1707  H   ILE A 107      10.072  -2.527  17.464  1.00  0.63           H  
ATOM   1708  HA  ILE A 107      12.107  -0.527  17.582  1.00  0.63           H  
ATOM   1709  HB  ILE A 107      11.549  -2.460  15.315  1.00  0.63           H  
ATOM   1710 1HG1 ILE A 107      13.804  -2.549  17.261  1.00  0.63           H  
ATOM   1711 2HG1 ILE A 107      12.312  -3.458  17.491  1.00  0.63           H  
ATOM   1712 1HG2 ILE A 107      13.788  -1.799  14.526  1.00  0.63           H  
ATOM   1713 2HG2 ILE A 107      12.691  -0.411  14.595  1.00  0.63           H  
ATOM   1714 3HG2 ILE A 107      13.916  -0.628  15.858  1.00  0.63           H  
ATOM   1715 1HD1 ILE A 107      14.067  -4.739  16.402  1.00  0.63           H  
ATOM   1716 2HD1 ILE A 107      12.717  -4.472  15.334  1.00  0.63           H  
ATOM   1717 3HD1 ILE A 107      14.187  -3.542  15.136  1.00  0.63           H  
ATOM   1718  N   SER A 108       9.932  -0.112  15.216  1.00  0.62           N  
ATOM   1719  CA  SER A 108       9.462   0.860  14.267  1.00  0.62           C  
ATOM   1720  C   SER A 108       9.127   2.165  14.962  1.00  0.62           C  
ATOM   1721  O   SER A 108       9.511   3.245  14.496  1.00  0.62           O  
ATOM   1722  CB  SER A 108       8.217   0.332  13.630  1.00  0.62           C  
ATOM   1723  OG  SER A 108       8.462  -0.855  12.904  1.00  0.62           O  
ATOM   1724  H   SER A 108       9.453  -1.009  15.298  1.00  0.62           H  
ATOM   1725  HA  SER A 108      10.240   1.030  13.526  1.00  0.62           H  
ATOM   1726 1HB  SER A 108       7.475   0.138  14.402  1.00  0.62           H  
ATOM   1727 2HB  SER A 108       7.804   1.091  12.972  1.00  0.62           H  
ATOM   1728  HG  SER A 108       8.729  -1.528  13.581  1.00  0.62           H  
ATOM   1729  N   ASP A 109       8.444   2.075  16.111  1.00  0.61           N  
ATOM   1730  CA  ASP A 109       8.105   3.286  16.831  1.00  0.61           C  
ATOM   1731  C   ASP A 109       9.363   3.986  17.312  1.00  0.61           C  
ATOM   1732  O   ASP A 109       9.472   5.208  17.203  1.00  0.61           O  
ATOM   1733  CB  ASP A 109       7.193   2.982  18.025  1.00  0.61           C  
ATOM   1734  CG  ASP A 109       5.750   2.609  17.630  1.00  0.61           C  
ATOM   1735  OD1 ASP A 109       5.385   2.804  16.489  1.00  0.61           O  
ATOM   1736  OD2 ASP A 109       5.018   2.166  18.490  1.00  0.61           O  
ATOM   1737  H   ASP A 109       8.145   1.162  16.462  1.00  0.61           H  
ATOM   1738  HA  ASP A 109       7.577   3.956  16.154  1.00  0.61           H  
ATOM   1739 1HB  ASP A 109       7.620   2.145  18.587  1.00  0.61           H  
ATOM   1740 2HB  ASP A 109       7.166   3.840  18.689  1.00  0.61           H  
ATOM   1741  N   ALA A 110      10.340   3.218  17.806  1.00  0.60           N  
ATOM   1742  CA  ALA A 110      11.582   3.807  18.287  1.00  0.60           C  
ATOM   1743  C   ALA A 110      12.308   4.536  17.162  1.00  0.60           C  
ATOM   1744  O   ALA A 110      12.808   5.640  17.368  1.00  0.60           O  
ATOM   1745  CB  ALA A 110      12.456   2.739  18.899  1.00  0.60           C  
ATOM   1746  H   ALA A 110      10.203   2.208  17.878  1.00  0.60           H  
ATOM   1747  HA  ALA A 110      11.337   4.538  19.054  1.00  0.60           H  
ATOM   1748 1HB  ALA A 110      13.379   3.178  19.285  1.00  0.60           H  
ATOM   1749 2HB  ALA A 110      11.910   2.269  19.710  1.00  0.60           H  
ATOM   1750 3HB  ALA A 110      12.692   1.994  18.148  1.00  0.60           H  
ATOM   1751  N   ILE A 111      12.297   3.982  15.951  1.00  0.60           N  
ATOM   1752  CA  ILE A 111      12.948   4.644  14.827  1.00  0.60           C  
ATOM   1753  C   ILE A 111      12.283   5.977  14.550  1.00  0.60           C  
ATOM   1754  O   ILE A 111      12.960   6.995  14.399  1.00  0.60           O  
ATOM   1755  CB  ILE A 111      12.939   3.762  13.568  1.00  0.60           C  
ATOM   1756  CG1 ILE A 111      13.849   2.571  13.784  1.00  0.60           C  
ATOM   1757  CG2 ILE A 111      13.351   4.557  12.319  1.00  0.60           C  
ATOM   1758  CD1 ILE A 111      13.701   1.547  12.745  1.00  0.60           C  
ATOM   1759  H   ILE A 111      11.865   3.065  15.823  1.00  0.60           H  
ATOM   1760  HA  ILE A 111      13.984   4.837  15.092  1.00  0.60           H  
ATOM   1761  HB  ILE A 111      11.929   3.372  13.423  1.00  0.60           H  
ATOM   1762 1HG1 ILE A 111      14.877   2.910  13.785  1.00  0.60           H  
ATOM   1763 2HG1 ILE A 111      13.630   2.127  14.750  1.00  0.60           H  
ATOM   1764 1HG2 ILE A 111      13.312   3.905  11.450  1.00  0.60           H  
ATOM   1765 2HG2 ILE A 111      12.660   5.385  12.180  1.00  0.60           H  
ATOM   1766 3HG2 ILE A 111      14.356   4.941  12.440  1.00  0.60           H  
ATOM   1767 1HD1 ILE A 111      14.382   0.719  12.943  1.00  0.60           H  
ATOM   1768 2HD1 ILE A 111      12.673   1.183  12.733  1.00  0.60           H  
ATOM   1769 3HD1 ILE A 111      13.939   2.002  11.799  1.00  0.60           H  
ATOM   1770  N   ILE A 112      10.958   5.986  14.530  1.00  0.60           N  
ATOM   1771  CA  ILE A 112      10.195   7.204  14.303  1.00  0.60           C  
ATOM   1772  C   ILE A 112      10.469   8.238  15.405  1.00  0.60           C  
ATOM   1773  O   ILE A 112      10.692   9.421  15.125  1.00  0.60           O  
ATOM   1774  CB  ILE A 112       8.701   6.847  14.173  1.00  0.60           C  
ATOM   1775  CG1 ILE A 112       8.506   6.054  12.860  1.00  0.60           C  
ATOM   1776  CG2 ILE A 112       7.778   8.062  14.228  1.00  0.60           C  
ATOM   1777  CD1 ILE A 112       7.164   5.397  12.730  1.00  0.60           C  
ATOM   1778  H   ILE A 112      10.456   5.104  14.670  1.00  0.60           H  
ATOM   1779  HA  ILE A 112      10.516   7.632  13.355  1.00  0.60           H  
ATOM   1780  HB  ILE A 112       8.444   6.179  14.997  1.00  0.60           H  
ATOM   1781 1HG1 ILE A 112       8.631   6.730  12.025  1.00  0.60           H  
ATOM   1782 2HG1 ILE A 112       9.274   5.280  12.799  1.00  0.60           H  
ATOM   1783 1HG2 ILE A 112       6.745   7.725  14.154  1.00  0.60           H  
ATOM   1784 2HG2 ILE A 112       7.921   8.587  15.173  1.00  0.60           H  
ATOM   1785 3HG2 ILE A 112       7.979   8.716  13.416  1.00  0.60           H  
ATOM   1786 1HD1 ILE A 112       7.112   4.874  11.788  1.00  0.60           H  
ATOM   1787 2HD1 ILE A 112       7.026   4.688  13.551  1.00  0.60           H  
ATOM   1788 3HD1 ILE A 112       6.381   6.150  12.766  1.00  0.60           H  
ATOM   1789  N   HIS A 113      10.504   7.794  16.665  1.00  0.60           N  
ATOM   1790  CA  HIS A 113      10.774   8.712  17.766  1.00  0.60           C  
ATOM   1791  C   HIS A 113      12.180   9.317  17.672  1.00  0.60           C  
ATOM   1792  O   HIS A 113      12.362  10.521  17.922  1.00  0.60           O  
ATOM   1793  CB  HIS A 113      10.625   8.002  19.122  1.00  0.60           C  
ATOM   1794  CG  HIS A 113       9.200   7.665  19.490  1.00  0.60           C  
ATOM   1795  ND1 HIS A 113       8.213   8.624  19.600  1.00  0.60           N  
ATOM   1796  CD2 HIS A 113       8.610   6.485  19.799  1.00  0.60           C  
ATOM   1797  CE1 HIS A 113       7.075   8.043  19.943  1.00  0.60           C  
ATOM   1798  NE2 HIS A 113       7.289   6.747  20.071  1.00  0.60           N  
ATOM   1799  H   HIS A 113      10.314   6.812  16.860  1.00  0.60           H  
ATOM   1800  HA  HIS A 113      10.059   9.532  17.734  1.00  0.60           H  
ATOM   1801 1HB  HIS A 113      11.198   7.074  19.100  1.00  0.60           H  
ATOM   1802 2HB  HIS A 113      11.048   8.626  19.906  1.00  0.60           H  
ATOM   1803  HD2 HIS A 113       9.092   5.510  19.827  1.00  0.60           H  
ATOM   1804  HE1 HIS A 113       6.123   8.550  20.099  1.00  0.60           H  
ATOM   1805  HE2 HIS A 113       6.599   6.056  20.328  1.00  0.60           H  
ATOM   1806  N   VAL A 114      13.175   8.502  17.290  1.00  0.61           N  
ATOM   1807  CA  VAL A 114      14.541   9.002  17.189  1.00  0.61           C  
ATOM   1808  C   VAL A 114      14.655   9.963  16.004  1.00  0.61           C  
ATOM   1809  O   VAL A 114      15.250  11.034  16.130  1.00  0.61           O  
ATOM   1810  CB  VAL A 114      15.578   7.866  17.052  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114      16.964   8.473  16.828  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114      15.609   7.052  18.294  1.00  0.61           C  
ATOM   1813  H   VAL A 114      12.982   7.517  17.104  1.00  0.61           H  
ATOM   1814  HA  VAL A 114      14.777   9.546  18.103  1.00  0.61           H  
ATOM   1815  HB  VAL A 114      15.320   7.241  16.192  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      17.704   7.672  16.725  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114      16.961   9.084  15.938  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114      17.228   9.096  17.683  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114      16.350   6.269  18.200  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114      15.873   7.706  19.111  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114      14.646   6.619  18.474  1.00  0.61           H  
ATOM   1822  N   LEU A 115      14.053   9.616  14.859  1.00  0.62           N  
ATOM   1823  CA  LEU A 115      14.110  10.492  13.691  1.00  0.62           C  
ATOM   1824  C   LEU A 115      13.489  11.841  13.980  1.00  0.62           C  
ATOM   1825  O   LEU A 115      14.034  12.877  13.600  1.00  0.62           O  
ATOM   1826  CB  LEU A 115      13.341   9.872  12.527  1.00  0.62           C  
ATOM   1827  CG  LEU A 115      13.926   8.686  11.844  1.00  0.62           C  
ATOM   1828  CD1 LEU A 115      12.891   8.094  10.933  1.00  0.62           C  
ATOM   1829  CD2 LEU A 115      15.104   9.131  11.053  1.00  0.62           C  
ATOM   1830  H   LEU A 115      13.564   8.724  14.790  1.00  0.62           H  
ATOM   1831  HA  LEU A 115      15.154  10.635  13.413  1.00  0.62           H  
ATOM   1832 1HB  LEU A 115      12.372   9.558  12.911  1.00  0.62           H  
ATOM   1833 2HB  LEU A 115      13.171  10.640  11.773  1.00  0.62           H  
ATOM   1834  HG  LEU A 115      14.221   7.939  12.561  1.00  0.62           H  
ATOM   1835 1HD1 LEU A 115      13.311   7.231  10.419  1.00  0.62           H  
ATOM   1836 2HD1 LEU A 115      12.032   7.783  11.521  1.00  0.62           H  
ATOM   1837 3HD1 LEU A 115      12.583   8.836  10.212  1.00  0.62           H  
ATOM   1838 1HD2 LEU A 115      15.495   8.281  10.546  1.00  0.62           H  
ATOM   1839 2HD2 LEU A 115      14.800   9.874  10.335  1.00  0.62           H  
ATOM   1840 3HD2 LEU A 115      15.861   9.559  11.706  1.00  0.62           H  
ATOM   1841  N   HIS A 116      12.371  11.850  14.697  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      11.736  13.108  15.029  1.00  0.63           C  
ATOM   1843  C   HIS A 116      12.611  13.910  15.968  1.00  0.63           C  
ATOM   1844  O   HIS A 116      12.803  15.107  15.784  1.00  0.63           O  
ATOM   1845  CB  HIS A 116      10.358  12.922  15.657  1.00  0.63           C  
ATOM   1846  CG  HIS A 116       9.688  14.255  15.849  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116       9.235  15.035  14.782  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116       9.410  14.959  16.972  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116       8.713  16.153  15.254  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116       8.804  16.134  16.578  1.00  0.63           N  
ATOM   1851  H   HIS A 116      11.936  10.972  14.986  1.00  0.63           H  
ATOM   1852  HA  HIS A 116      11.614  13.707  14.131  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116       9.729  12.285  15.039  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116      10.464  12.434  16.628  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116       9.278  14.839  13.773  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116       9.582  14.758  18.030  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116       8.306  16.899  14.570  1.00  0.63           H  
ATOM   1858  N   SER A 117      13.121  13.259  17.008  1.00  0.65           N  
ATOM   1859  CA  SER A 117      13.934  13.937  17.998  1.00  0.65           C  
ATOM   1860  C   SER A 117      15.200  14.549  17.389  1.00  0.65           C  
ATOM   1861  O   SER A 117      15.608  15.650  17.768  1.00  0.65           O  
ATOM   1862  CB  SER A 117      14.321  12.945  19.073  1.00  0.65           C  
ATOM   1863  OG  SER A 117      13.181  12.483  19.754  1.00  0.65           O  
ATOM   1864  H   SER A 117      12.934  12.264  17.135  1.00  0.65           H  
ATOM   1865  HA  SER A 117      13.339  14.736  18.440  1.00  0.65           H  
ATOM   1866 1HB  SER A 117      14.845  12.102  18.620  1.00  0.65           H  
ATOM   1867 2HB  SER A 117      15.003  13.418  19.774  1.00  0.65           H  
ATOM   1868  HG  SER A 117      12.721  11.881  19.116  1.00  0.65           H  
ATOM   1869  N   LYS A 118      15.825  13.834  16.447  1.00  0.68           N  
ATOM   1870  CA  LYS A 118      17.057  14.296  15.816  1.00  0.68           C  
ATOM   1871  C   LYS A 118      16.857  15.242  14.632  1.00  0.68           C  
ATOM   1872  O   LYS A 118      17.665  16.155  14.429  1.00  0.68           O  
ATOM   1873  CB  LYS A 118      17.870  13.094  15.345  1.00  0.68           C  
ATOM   1874  CG  LYS A 118      18.358  12.200  16.449  1.00  0.68           C  
ATOM   1875  CD  LYS A 118      19.346  12.911  17.349  1.00  0.68           C  
ATOM   1876  CE  LYS A 118      19.824  11.979  18.429  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118      20.795  12.619  19.349  1.00  0.68           N  
ATOM   1878  H   LYS A 118      15.453  12.919  16.193  1.00  0.68           H  
ATOM   1879  HA  LYS A 118      17.635  14.832  16.566  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118      17.246  12.482  14.689  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118      18.725  13.433  14.765  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118      17.508  11.872  17.051  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118      18.831  11.316  16.019  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118      20.199  13.256  16.764  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118      18.863  13.772  17.810  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118      18.957  11.659  19.002  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118      20.289  11.106  17.971  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118      21.067  11.945  20.058  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118      21.608  12.915  18.832  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118      20.364  13.415  19.790  1.00  0.68           H  
ATOM   1891  N   HIS A 119      15.795  15.049  13.848  1.00  0.70           N  
ATOM   1892  CA  HIS A 119      15.601  15.866  12.661  1.00  0.70           C  
ATOM   1893  C   HIS A 119      14.149  16.362  12.536  1.00  0.70           C  
ATOM   1894  O   HIS A 119      13.511  16.139  11.498  1.00  0.70           O  
ATOM   1895  CB  HIS A 119      15.946  15.007  11.442  1.00  0.70           C  
ATOM   1896  CG  HIS A 119      17.313  14.388  11.535  1.00  0.70           C  
ATOM   1897  ND1 HIS A 119      18.478  15.106  11.378  1.00  0.70           N  
ATOM   1898  CD2 HIS A 119      17.686  13.113  11.797  1.00  0.70           C  
ATOM   1899  CE1 HIS A 119      19.512  14.299  11.545  1.00  0.70           C  
ATOM   1900  NE2 HIS A 119      19.056  13.087  11.806  1.00  0.70           N  
ATOM   1901  H   HIS A 119      15.132  14.300  14.037  1.00  0.70           H  
ATOM   1902  HA  HIS A 119      16.269  16.722  12.676  1.00  0.70           H  
ATOM   1903 1HB  HIS A 119      15.211  14.204  11.345  1.00  0.70           H  
ATOM   1904 2HB  HIS A 119      15.899  15.616  10.535  1.00  0.70           H  
ATOM   1905  HD1 HIS A 119      18.547  16.089  11.197  1.00  0.70           H  
ATOM   1906  HD2 HIS A 119      17.117  12.202  11.999  1.00  0.70           H  
ATOM   1907  HE1 HIS A 119      20.530  14.677  11.464  1.00  0.70           H  
ATOM   1908  N   PRO A 120      13.632  17.130  13.521  1.00  0.72           N  
ATOM   1909  CA  PRO A 120      12.251  17.588  13.618  1.00  0.72           C  
ATOM   1910  C   PRO A 120      11.859  18.530  12.492  1.00  0.72           C  
ATOM   1911  O   PRO A 120      10.679  18.699  12.195  1.00  0.72           O  
ATOM   1912  CB  PRO A 120      12.230  18.328  14.962  1.00  0.72           C  
ATOM   1913  CG  PRO A 120      13.668  18.747  15.197  1.00  0.72           C  
ATOM   1914  CD  PRO A 120      14.495  17.632  14.618  1.00  0.72           C  
ATOM   1915  HA  PRO A 120      11.586  16.709  13.647  1.00  0.72           H  
ATOM   1916 1HB  PRO A 120      11.535  19.175  14.912  1.00  0.72           H  
ATOM   1917 2HB  PRO A 120      11.856  17.647  15.748  1.00  0.72           H  
ATOM   1918 1HG  PRO A 120      13.866  19.716  14.722  1.00  0.72           H  
ATOM   1919 2HG  PRO A 120      13.849  18.879  16.275  1.00  0.72           H  
ATOM   1920 1HD  PRO A 120      15.449  18.027  14.258  1.00  0.72           H  
ATOM   1921 2HD  PRO A 120      14.625  16.868  15.394  1.00  0.72           H  
ATOM   1922  N   GLY A 121      12.859  19.150  11.854  1.00  0.74           N  
ATOM   1923  CA  GLY A 121      12.588  20.080  10.769  1.00  0.74           C  
ATOM   1924  C   GLY A 121      12.251  19.363   9.467  1.00  0.74           C  
ATOM   1925  O   GLY A 121      11.672  19.962   8.559  1.00  0.74           O  
ATOM   1926  H   GLY A 121      13.813  18.985  12.130  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121      11.764  20.735  11.051  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121      13.460  20.715  10.617  1.00  0.74           H  
ATOM   1929  N   ASP A 122      12.637  18.088   9.366  1.00  0.74           N  
ATOM   1930  CA  ASP A 122      12.371  17.313   8.162  1.00  0.74           C  
ATOM   1931  C   ASP A 122      11.246  16.332   8.425  1.00  0.74           C  
ATOM   1932  O   ASP A 122      10.350  16.114   7.602  1.00  0.74           O  
ATOM   1933  CB  ASP A 122      13.605  16.506   7.744  1.00  0.74           C  
ATOM   1934  CG  ASP A 122      14.822  17.355   7.391  1.00  0.74           C  
ATOM   1935  OD1 ASP A 122      14.711  18.232   6.585  1.00  0.74           O  
ATOM   1936  OD2 ASP A 122      15.905  17.064   7.899  1.00  0.74           O  
ATOM   1937  H   ASP A 122      13.086  17.629  10.153  1.00  0.74           H  
ATOM   1938  HA  ASP A 122      12.075  17.985   7.358  1.00  0.74           H  
ATOM   1939 1HB  ASP A 122      13.878  15.832   8.561  1.00  0.74           H  
ATOM   1940 2HB  ASP A 122      13.348  15.885   6.887  1.00  0.74           H  
ATOM   1941  N   PHE A 123      11.268  15.752   9.618  1.00  0.73           N  
ATOM   1942  CA  PHE A 123      10.348  14.684   9.934  1.00  0.73           C  
ATOM   1943  C   PHE A 123       9.044  15.194  10.537  1.00  0.73           C  
ATOM   1944  O   PHE A 123       8.748  15.010  11.731  1.00  0.73           O  
ATOM   1945  CB  PHE A 123      11.081  13.694  10.809  1.00  0.73           C  
ATOM   1946  CG  PHE A 123      10.487  12.346  10.869  1.00  0.73           C  
ATOM   1947  CD1 PHE A 123      10.334  11.620   9.741  1.00  0.73           C  
ATOM   1948  CD2 PHE A 123      10.181  11.782  12.030  1.00  0.73           C  
ATOM   1949  CE1 PHE A 123       9.856  10.342   9.771  1.00  0.73           C  
ATOM   1950  CE2 PHE A 123       9.725  10.523  12.104  1.00  0.73           C  
ATOM   1951  CZ  PHE A 123       9.550   9.783  10.970  1.00  0.73           C  
ATOM   1952  H   PHE A 123      11.987  16.000  10.296  1.00  0.73           H  
ATOM   1953  HA  PHE A 123      10.111  14.169   9.007  1.00  0.73           H  
ATOM   1954 1HB  PHE A 123      12.112  13.597  10.459  1.00  0.73           H  
ATOM   1955 2HB  PHE A 123      11.131  14.089  11.820  1.00  0.73           H  
ATOM   1956  HD1 PHE A 123      10.596  12.080   8.812  1.00  0.73           H  
ATOM   1957  HD2 PHE A 123      10.319  12.346  12.906  1.00  0.73           H  
ATOM   1958  HE1 PHE A 123       9.737   9.788   8.849  1.00  0.73           H  
ATOM   1959  HE2 PHE A 123       9.506  10.118  13.072  1.00  0.73           H  
ATOM   1960  HZ  PHE A 123       9.180   8.770  11.029  1.00  0.73           H  
ATOM   1961  N   GLY A 124       8.283  15.868   9.672  1.00  0.71           N  
ATOM   1962  CA  GLY A 124       7.005  16.479  10.016  1.00  0.71           C  
ATOM   1963  C   GLY A 124       5.893  15.453   9.895  1.00  0.71           C  
ATOM   1964  O   GLY A 124       6.164  14.282   9.637  1.00  0.71           O  
ATOM   1965  H   GLY A 124       8.662  15.964   8.729  1.00  0.71           H  
ATOM   1966 1HA  GLY A 124       7.046  16.871  11.033  1.00  0.71           H  
ATOM   1967 2HA  GLY A 124       6.813  17.320   9.351  1.00  0.71           H  
ATOM   1968  N   ALA A 125       4.639  15.886  10.013  1.00  0.69           N  
ATOM   1969  CA  ALA A 125       3.529  14.931   9.987  1.00  0.69           C  
ATOM   1970  C   ALA A 125       3.444  14.102   8.707  1.00  0.69           C  
ATOM   1971  O   ALA A 125       3.165  12.904   8.768  1.00  0.69           O  
ATOM   1972  CB  ALA A 125       2.214  15.666  10.167  1.00  0.69           C  
ATOM   1973  H   ALA A 125       4.457  16.866  10.180  1.00  0.69           H  
ATOM   1974  HA  ALA A 125       3.669  14.245  10.823  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       1.399  14.945  10.192  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125       2.234  16.226  11.100  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125       2.065  16.351   9.332  1.00  0.69           H  
ATOM   1978  N   ASP A 126       3.720  14.698   7.548  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       3.593  13.911   6.327  1.00  0.66           C  
ATOM   1980  C   ASP A 126       4.665  12.836   6.268  1.00  0.66           C  
ATOM   1981  O   ASP A 126       4.394  11.687   5.901  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       3.705  14.808   5.096  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       2.504  15.728   4.918  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       1.507  15.516   5.569  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       2.598  16.642   4.137  1.00  0.66           O  
ATOM   1986  H   ASP A 126       3.976  15.673   7.517  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       2.616  13.425   6.324  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       4.607  15.413   5.168  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       3.807  14.185   4.205  1.00  0.66           H  
ATOM   1990  N   ALA A 127       5.880  13.212   6.667  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       7.008  12.298   6.675  1.00  0.63           C  
ATOM   1992  C   ALA A 127       6.788  11.176   7.675  1.00  0.63           C  
ATOM   1993  O   ALA A 127       7.108  10.017   7.396  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       8.270  13.042   7.005  1.00  0.63           C  
ATOM   1995  H   ALA A 127       6.014  14.162   6.975  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       7.097  11.859   5.680  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       9.092  12.354   6.988  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       8.440  13.835   6.278  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       8.165  13.469   7.995  1.00  0.63           H  
ATOM   2000  N   GLN A 128       6.216  11.518   8.836  1.00  0.61           N  
ATOM   2001  CA  GLN A 128       5.924  10.535   9.868  1.00  0.61           C  
ATOM   2002  C   GLN A 128       4.889   9.560   9.354  1.00  0.61           C  
ATOM   2003  O   GLN A 128       4.984   8.352   9.584  1.00  0.61           O  
ATOM   2004  CB  GLN A 128       5.421  11.222  11.138  1.00  0.61           C  
ATOM   2005  CG  GLN A 128       6.477  12.004  11.899  1.00  0.61           C  
ATOM   2006  CD  GLN A 128       5.891  12.811  13.021  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128       4.965  12.354  13.706  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128       6.402  14.021  13.230  1.00  0.61           N  
ATOM   2009  H   GLN A 128       5.996  12.497   9.020  1.00  0.61           H  
ATOM   2010  HA  GLN A 128       6.830   9.983  10.097  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128       4.627  11.916  10.875  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128       4.998  10.478  11.810  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128       7.138  11.290  12.351  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128       7.034  12.655  11.231  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128       6.034  14.592  13.961  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128       7.176  14.367  12.650  1.00  0.61           H  
ATOM   2017  N   GLY A 129       3.906  10.077   8.618  1.00  0.59           N  
ATOM   2018  CA  GLY A 129       2.875   9.251   8.023  1.00  0.59           C  
ATOM   2019  C   GLY A 129       3.515   8.253   7.071  1.00  0.59           C  
ATOM   2020  O   GLY A 129       3.304   7.042   7.180  1.00  0.59           O  
ATOM   2021  H   GLY A 129       3.852  11.088   8.481  1.00  0.59           H  
ATOM   2022 1HA  GLY A 129       2.320   8.729   8.802  1.00  0.59           H  
ATOM   2023 2HA  GLY A 129       2.174   9.887   7.481  1.00  0.59           H  
ATOM   2024  N   ALA A 130       4.306   8.770   6.130  1.00  0.58           N  
ATOM   2025  CA  ALA A 130       4.964   7.935   5.136  1.00  0.58           C  
ATOM   2026  C   ALA A 130       5.898   6.901   5.774  1.00  0.58           C  
ATOM   2027  O   ALA A 130       5.896   5.733   5.374  1.00  0.58           O  
ATOM   2028  CB  ALA A 130       5.739   8.826   4.188  1.00  0.58           C  
ATOM   2029  H   ALA A 130       4.440   9.783   6.097  1.00  0.58           H  
ATOM   2030  HA  ALA A 130       4.194   7.401   4.580  1.00  0.58           H  
ATOM   2031 1HB  ALA A 130       6.199   8.226   3.419  1.00  0.58           H  
ATOM   2032 2HB  ALA A 130       5.061   9.546   3.725  1.00  0.58           H  
ATOM   2033 3HB  ALA A 130       6.509   9.365   4.742  1.00  0.58           H  
ATOM   2034  N   MET A 131       6.649   7.301   6.809  1.00  0.58           N  
ATOM   2035  CA  MET A 131       7.554   6.373   7.479  1.00  0.58           C  
ATOM   2036  C   MET A 131       6.758   5.319   8.207  1.00  0.58           C  
ATOM   2037  O   MET A 131       7.099   4.139   8.147  1.00  0.58           O  
ATOM   2038  CB  MET A 131       8.466   7.119   8.441  1.00  0.58           C  
ATOM   2039  CG  MET A 131       9.586   6.288   9.108  1.00  0.58           C  
ATOM   2040  SD  MET A 131      10.782   5.581   7.928  1.00  0.58           S  
ATOM   2041  CE  MET A 131      11.739   7.045   7.412  1.00  0.58           C  
ATOM   2042  H   MET A 131       6.624   8.272   7.112  1.00  0.58           H  
ATOM   2043  HA  MET A 131       8.160   5.865   6.738  1.00  0.58           H  
ATOM   2044 1HB  MET A 131       8.937   7.930   7.899  1.00  0.58           H  
ATOM   2045 2HB  MET A 131       7.858   7.568   9.231  1.00  0.58           H  
ATOM   2046 1HG  MET A 131      10.131   6.912   9.811  1.00  0.58           H  
ATOM   2047 2HG  MET A 131       9.131   5.473   9.666  1.00  0.58           H  
ATOM   2048 1HE  MET A 131      12.501   6.752   6.685  1.00  0.58           H  
ATOM   2049 2HE  MET A 131      11.070   7.776   6.954  1.00  0.58           H  
ATOM   2050 3HE  MET A 131      12.219   7.491   8.263  1.00  0.58           H  
ATOM   2051  N   THR A 132       5.652   5.720   8.833  1.00  0.58           N  
ATOM   2052  CA  THR A 132       4.844   4.765   9.548  1.00  0.58           C  
ATOM   2053  C   THR A 132       4.335   3.734   8.567  1.00  0.58           C  
ATOM   2054  O   THR A 132       4.475   2.540   8.816  1.00  0.58           O  
ATOM   2055  CB  THR A 132       3.660   5.437  10.272  1.00  0.58           C  
ATOM   2056  OG1 THR A 132       4.156   6.378  11.232  1.00  0.58           O  
ATOM   2057  CG2 THR A 132       2.827   4.388  10.972  1.00  0.58           C  
ATOM   2058  H   THR A 132       5.387   6.703   8.857  1.00  0.58           H  
ATOM   2059  HA  THR A 132       5.461   4.255  10.283  1.00  0.58           H  
ATOM   2060  HB  THR A 132       3.044   5.965   9.546  1.00  0.58           H  
ATOM   2061  HG1 THR A 132       4.607   7.106  10.745  1.00  0.58           H  
ATOM   2062 1HG2 THR A 132       1.991   4.864  11.478  1.00  0.58           H  
ATOM   2063 2HG2 THR A 132       2.448   3.683  10.233  1.00  0.58           H  
ATOM   2064 3HG2 THR A 132       3.439   3.858  11.699  1.00  0.58           H  
ATOM   2065  N   LYS A 133       3.814   4.174   7.416  1.00  0.59           N  
ATOM   2066  CA  LYS A 133       3.292   3.214   6.456  1.00  0.59           C  
ATOM   2067  C   LYS A 133       4.381   2.282   5.947  1.00  0.59           C  
ATOM   2068  O   LYS A 133       4.154   1.081   5.774  1.00  0.59           O  
ATOM   2069  CB  LYS A 133       2.653   3.910   5.255  1.00  0.59           C  
ATOM   2070  CG  LYS A 133       1.354   4.613   5.514  1.00  0.59           C  
ATOM   2071  CD  LYS A 133       0.843   5.207   4.214  1.00  0.59           C  
ATOM   2072  CE  LYS A 133      -0.456   5.967   4.397  1.00  0.59           C  
ATOM   2073  NZ  LYS A 133      -0.957   6.496   3.100  1.00  0.59           N  
ATOM   2074  H   LYS A 133       3.743   5.178   7.240  1.00  0.59           H  
ATOM   2075  HA  LYS A 133       2.531   2.611   6.954  1.00  0.59           H  
ATOM   2076 1HB  LYS A 133       3.355   4.653   4.863  1.00  0.59           H  
ATOM   2077 2HB  LYS A 133       2.478   3.181   4.468  1.00  0.59           H  
ATOM   2078 1HG  LYS A 133       0.624   3.906   5.914  1.00  0.59           H  
ATOM   2079 2HG  LYS A 133       1.509   5.409   6.242  1.00  0.59           H  
ATOM   2080 1HD  LYS A 133       1.594   5.895   3.809  1.00  0.59           H  
ATOM   2081 2HD  LYS A 133       0.687   4.409   3.483  1.00  0.59           H  
ATOM   2082 1HE  LYS A 133      -1.208   5.312   4.831  1.00  0.59           H  
ATOM   2083 2HE  LYS A 133      -0.280   6.804   5.073  1.00  0.59           H  
ATOM   2084 1HZ  LYS A 133      -1.808   7.010   3.237  1.00  0.59           H  
ATOM   2085 2HZ  LYS A 133      -0.248   7.113   2.684  1.00  0.59           H  
ATOM   2086 3HZ  LYS A 133      -1.124   5.729   2.466  1.00  0.59           H  
ATOM   2087  N   ALA A 134       5.584   2.813   5.716  1.00  0.60           N  
ATOM   2088  CA  ALA A 134       6.685   1.990   5.231  1.00  0.60           C  
ATOM   2089  C   ALA A 134       7.014   0.893   6.212  1.00  0.60           C  
ATOM   2090  O   ALA A 134       7.345  -0.237   5.826  1.00  0.60           O  
ATOM   2091  CB  ALA A 134       7.902   2.831   5.006  1.00  0.60           C  
ATOM   2092  H   ALA A 134       5.734   3.815   5.850  1.00  0.60           H  
ATOM   2093  HA  ALA A 134       6.388   1.529   4.293  1.00  0.60           H  
ATOM   2094 1HB  ALA A 134       8.684   2.208   4.629  1.00  0.60           H  
ATOM   2095 2HB  ALA A 134       7.669   3.590   4.292  1.00  0.60           H  
ATOM   2096 3HB  ALA A 134       8.214   3.292   5.942  1.00  0.60           H  
ATOM   2097  N   LEU A 135       6.923   1.226   7.491  1.00  0.61           N  
ATOM   2098  CA  LEU A 135       7.252   0.279   8.519  1.00  0.61           C  
ATOM   2099  C   LEU A 135       6.075  -0.666   8.764  1.00  0.61           C  
ATOM   2100  O   LEU A 135       6.275  -1.843   9.066  1.00  0.61           O  
ATOM   2101  CB  LEU A 135       7.710   1.046   9.751  1.00  0.61           C  
ATOM   2102  CG  LEU A 135       9.002   1.877   9.471  1.00  0.61           C  
ATOM   2103  CD1 LEU A 135       9.433   2.656  10.706  1.00  0.61           C  
ATOM   2104  CD2 LEU A 135      10.069   0.969   8.975  1.00  0.61           C  
ATOM   2105  H   LEU A 135       6.664   2.182   7.749  1.00  0.61           H  
ATOM   2106  HA  LEU A 135       8.095  -0.312   8.178  1.00  0.61           H  
ATOM   2107 1HB  LEU A 135       6.917   1.734  10.054  1.00  0.61           H  
ATOM   2108 2HB  LEU A 135       7.911   0.346  10.553  1.00  0.61           H  
ATOM   2109  HG  LEU A 135       8.792   2.593   8.695  1.00  0.61           H  
ATOM   2110 1HD1 LEU A 135      10.321   3.246  10.477  1.00  0.61           H  
ATOM   2111 2HD1 LEU A 135       8.633   3.315  11.009  1.00  0.61           H  
ATOM   2112 3HD1 LEU A 135       9.658   1.973  11.501  1.00  0.61           H  
ATOM   2113 1HD2 LEU A 135      10.933   1.571   8.741  1.00  0.61           H  
ATOM   2114 2HD2 LEU A 135      10.317   0.230   9.738  1.00  0.61           H  
ATOM   2115 3HD2 LEU A 135       9.726   0.462   8.074  1.00  0.61           H  
ATOM   2116  N   GLU A 136       4.835  -0.190   8.589  1.00  0.62           N  
ATOM   2117  CA  GLU A 136       3.699  -1.096   8.724  1.00  0.62           C  
ATOM   2118  C   GLU A 136       3.788  -2.158   7.636  1.00  0.62           C  
ATOM   2119  O   GLU A 136       3.591  -3.341   7.901  1.00  0.62           O  
ATOM   2120  CB  GLU A 136       2.353  -0.359   8.611  1.00  0.62           C  
ATOM   2121  CG  GLU A 136       1.962   0.538   9.793  1.00  0.62           C  
ATOM   2122  CD  GLU A 136       0.706   1.348   9.539  1.00  0.62           C  
ATOM   2123  OE1 GLU A 136       0.215   1.328   8.434  1.00  0.62           O  
ATOM   2124  OE2 GLU A 136       0.237   1.981  10.459  1.00  0.62           O  
ATOM   2125  H   GLU A 136       4.687   0.792   8.373  1.00  0.62           H  
ATOM   2126  HA  GLU A 136       3.752  -1.595   9.686  1.00  0.62           H  
ATOM   2127 1HB  GLU A 136       2.370   0.267   7.722  1.00  0.62           H  
ATOM   2128 2HB  GLU A 136       1.558  -1.091   8.473  1.00  0.62           H  
ATOM   2129 1HG  GLU A 136       1.767  -0.097  10.642  1.00  0.62           H  
ATOM   2130 2HG  GLU A 136       2.785   1.192  10.046  1.00  0.62           H  
ATOM   2131  N   LEU A 137       4.172  -1.740   6.424  1.00  0.63           N  
ATOM   2132  CA  LEU A 137       4.322  -2.649   5.296  1.00  0.63           C  
ATOM   2133  C   LEU A 137       5.417  -3.670   5.605  1.00  0.63           C  
ATOM   2134  O   LEU A 137       5.193  -4.877   5.496  1.00  0.63           O  
ATOM   2135  CB  LEU A 137       4.618  -1.850   4.020  1.00  0.63           C  
ATOM   2136  CG  LEU A 137       4.835  -2.651   2.740  1.00  0.63           C  
ATOM   2137  CD1 LEU A 137       3.584  -3.453   2.438  1.00  0.63           C  
ATOM   2138  CD2 LEU A 137       5.155  -1.681   1.594  1.00  0.63           C  
ATOM   2139  H   LEU A 137       4.318  -0.742   6.273  1.00  0.63           H  
ATOM   2140  HA  LEU A 137       3.385  -3.184   5.155  1.00  0.63           H  
ATOM   2141 1HB  LEU A 137       3.798  -1.155   3.850  1.00  0.63           H  
ATOM   2142 2HB  LEU A 137       5.520  -1.260   4.191  1.00  0.63           H  
ATOM   2143  HG  LEU A 137       5.668  -3.350   2.876  1.00  0.63           H  
ATOM   2144 1HD1 LEU A 137       3.740  -4.033   1.526  1.00  0.63           H  
ATOM   2145 2HD1 LEU A 137       3.381  -4.136   3.267  1.00  0.63           H  
ATOM   2146 3HD1 LEU A 137       2.740  -2.781   2.303  1.00  0.63           H  
ATOM   2147 1HD2 LEU A 137       5.321  -2.244   0.672  1.00  0.63           H  
ATOM   2148 2HD2 LEU A 137       4.326  -0.989   1.456  1.00  0.63           H  
ATOM   2149 3HD2 LEU A 137       6.052  -1.127   1.846  1.00  0.63           H  
ATOM   2150  N   PHE A 138       6.576  -3.199   6.085  1.00  0.65           N  
ATOM   2151  CA  PHE A 138       7.644  -4.115   6.479  1.00  0.65           C  
ATOM   2152  C   PHE A 138       7.145  -5.151   7.470  1.00  0.65           C  
ATOM   2153  O   PHE A 138       7.308  -6.357   7.256  1.00  0.65           O  
ATOM   2154  CB  PHE A 138       8.789  -3.316   7.134  1.00  0.65           C  
ATOM   2155  CG  PHE A 138       9.837  -4.121   7.896  1.00  0.65           C  
ATOM   2156  CD1 PHE A 138      10.817  -4.820   7.276  1.00  0.65           C  
ATOM   2157  CD2 PHE A 138       9.810  -4.133   9.286  1.00  0.65           C  
ATOM   2158  CE1 PHE A 138      11.762  -5.536   7.987  1.00  0.65           C  
ATOM   2159  CE2 PHE A 138      10.744  -4.840  10.011  1.00  0.65           C  
ATOM   2160  CZ  PHE A 138      11.724  -5.550   9.358  1.00  0.65           C  
ATOM   2161  H   PHE A 138       6.733  -2.192   6.152  1.00  0.65           H  
ATOM   2162  HA  PHE A 138       8.013  -4.624   5.587  1.00  0.65           H  
ATOM   2163 1HB  PHE A 138       9.299  -2.735   6.365  1.00  0.65           H  
ATOM   2164 2HB  PHE A 138       8.362  -2.609   7.825  1.00  0.65           H  
ATOM   2165  HD1 PHE A 138      10.839  -4.806   6.227  1.00  0.65           H  
ATOM   2166  HD2 PHE A 138       9.034  -3.567   9.804  1.00  0.65           H  
ATOM   2167  HE1 PHE A 138      12.532  -6.089   7.461  1.00  0.65           H  
ATOM   2168  HE2 PHE A 138      10.705  -4.836  11.099  1.00  0.65           H  
ATOM   2169  HZ  PHE A 138      12.465  -6.112   9.924  1.00  0.65           H  
ATOM   2170  N   ARG A 139       6.516  -4.695   8.546  1.00  0.65           N  
ATOM   2171  CA  ARG A 139       6.073  -5.612   9.574  1.00  0.65           C  
ATOM   2172  C   ARG A 139       5.004  -6.567   9.092  1.00  0.65           C  
ATOM   2173  O   ARG A 139       5.031  -7.743   9.448  1.00  0.65           O  
ATOM   2174  CB  ARG A 139       5.534  -4.867  10.760  1.00  0.65           C  
ATOM   2175  CG  ARG A 139       6.556  -4.126  11.502  1.00  0.65           C  
ATOM   2176  CD  ARG A 139       6.059  -3.735  12.751  1.00  0.65           C  
ATOM   2177  NE  ARG A 139       4.806  -3.029  12.652  1.00  0.65           N  
ATOM   2178  CZ  ARG A 139       4.631  -1.718  12.458  1.00  0.65           C  
ATOM   2179  NH1 ARG A 139       5.630  -0.903  12.301  1.00  0.65           N  
ATOM   2180  NH2 ARG A 139       3.405  -1.241  12.430  1.00  0.65           N  
ATOM   2181  H   ARG A 139       6.371  -3.691   8.666  1.00  0.65           H  
ATOM   2182  HA  ARG A 139       6.938  -6.192   9.897  1.00  0.65           H  
ATOM   2183 1HB  ARG A 139       4.785  -4.148  10.418  1.00  0.65           H  
ATOM   2184 2HB  ARG A 139       5.045  -5.557  11.447  1.00  0.65           H  
ATOM   2185 1HG  ARG A 139       7.421  -4.764  11.654  1.00  0.65           H  
ATOM   2186 2HG  ARG A 139       6.854  -3.239  10.961  1.00  0.65           H  
ATOM   2187 1HD  ARG A 139       5.923  -4.606  13.393  1.00  0.65           H  
ATOM   2188 2HD  ARG A 139       6.785  -3.065  13.181  1.00  0.65           H  
ATOM   2189  HE  ARG A 139       3.968  -3.587  12.766  1.00  0.65           H  
ATOM   2190 1HH1 ARG A 139       6.598  -1.226  12.330  1.00  0.65           H  
ATOM   2191 2HH1 ARG A 139       5.449   0.078  12.158  1.00  0.65           H  
ATOM   2192 1HH2 ARG A 139       2.618  -1.866  12.550  1.00  0.65           H  
ATOM   2193 2HH2 ARG A 139       3.248  -0.252  12.280  1.00  0.65           H  
ATOM   2194  N   ASN A 140       4.067  -6.087   8.271  1.00  0.66           N  
ATOM   2195  CA  ASN A 140       2.997  -6.944   7.787  1.00  0.66           C  
ATOM   2196  C   ASN A 140       3.570  -8.060   6.930  1.00  0.66           C  
ATOM   2197  O   ASN A 140       3.153  -9.217   7.044  1.00  0.66           O  
ATOM   2198  CB  ASN A 140       1.990  -6.132   7.000  1.00  0.66           C  
ATOM   2199  CG  ASN A 140       1.143  -5.236   7.874  1.00  0.66           C  
ATOM   2200  OD1 ASN A 140       1.001  -5.457   9.086  1.00  0.66           O  
ATOM   2201  ND2 ASN A 140       0.579  -4.215   7.275  1.00  0.66           N  
ATOM   2202  H   ASN A 140       4.076  -5.105   8.001  1.00  0.66           H  
ATOM   2203  HA  ASN A 140       2.500  -7.401   8.642  1.00  0.66           H  
ATOM   2204 1HB  ASN A 140       2.527  -5.509   6.278  1.00  0.66           H  
ATOM   2205 2HB  ASN A 140       1.343  -6.801   6.437  1.00  0.66           H  
ATOM   2206 1HD2 ASN A 140       0.014  -3.578   7.797  1.00  0.66           H  
ATOM   2207 2HD2 ASN A 140       0.724  -4.072   6.298  1.00  0.66           H  
ATOM   2208  N   ASP A 141       4.570  -7.734   6.111  1.00  0.66           N  
ATOM   2209  CA  ASP A 141       5.188  -8.756   5.293  1.00  0.66           C  
ATOM   2210  C   ASP A 141       6.001  -9.730   6.159  1.00  0.66           C  
ATOM   2211  O   ASP A 141       5.957 -10.944   5.930  1.00  0.66           O  
ATOM   2212  CB  ASP A 141       6.017  -8.138   4.180  1.00  0.66           C  
ATOM   2213  CG  ASP A 141       5.182  -7.506   3.051  1.00  0.66           C  
ATOM   2214  OD1 ASP A 141       3.989  -7.713   3.026  1.00  0.66           O  
ATOM   2215  OD2 ASP A 141       5.759  -6.878   2.189  1.00  0.66           O  
ATOM   2216  H   ASP A 141       4.885  -6.762   6.039  1.00  0.66           H  
ATOM   2217  HA  ASP A 141       4.391  -9.328   4.814  1.00  0.66           H  
ATOM   2218 1HB  ASP A 141       6.642  -7.351   4.613  1.00  0.66           H  
ATOM   2219 2HB  ASP A 141       6.655  -8.899   3.752  1.00  0.66           H  
ATOM   2220  N   ILE A 142       6.692  -9.222   7.193  1.00  0.65           N  
ATOM   2221  CA  ILE A 142       7.398 -10.129   8.094  1.00  0.65           C  
ATOM   2222  C   ILE A 142       6.412 -11.051   8.794  1.00  0.65           C  
ATOM   2223  O   ILE A 142       6.671 -12.245   8.927  1.00  0.65           O  
ATOM   2224  CB  ILE A 142       8.222  -9.407   9.177  1.00  0.65           C  
ATOM   2225  CG1 ILE A 142       9.425  -8.643   8.611  1.00  0.65           C  
ATOM   2226  CG2 ILE A 142       8.680 -10.455  10.130  1.00  0.65           C  
ATOM   2227  CD1 ILE A 142      10.480  -9.562   8.030  1.00  0.65           C  
ATOM   2228  H   ILE A 142       6.733  -8.213   7.344  1.00  0.65           H  
ATOM   2229  HA  ILE A 142       8.079 -10.740   7.503  1.00  0.65           H  
ATOM   2230  HB  ILE A 142       7.594  -8.687   9.701  1.00  0.65           H  
ATOM   2231 1HG1 ILE A 142       9.083  -7.972   7.829  1.00  0.65           H  
ATOM   2232 2HG1 ILE A 142       9.874  -8.048   9.400  1.00  0.65           H  
ATOM   2233 1HG2 ILE A 142       9.242 -10.016  10.925  1.00  0.65           H  
ATOM   2234 2HG2 ILE A 142       7.810 -10.958  10.536  1.00  0.65           H  
ATOM   2235 3HG2 ILE A 142       9.303 -11.173   9.612  1.00  0.65           H  
ATOM   2236 1HD1 ILE A 142      11.311  -8.981   7.648  1.00  0.65           H  
ATOM   2237 2HD1 ILE A 142      10.845 -10.230   8.811  1.00  0.65           H  
ATOM   2238 3HD1 ILE A 142      10.046 -10.150   7.232  1.00  0.65           H  
ATOM   2239  N   ALA A 143       5.279 -10.500   9.243  1.00  0.65           N  
ATOM   2240  CA  ALA A 143       4.249 -11.280   9.910  1.00  0.65           C  
ATOM   2241  C   ALA A 143       3.705 -12.354   8.983  1.00  0.65           C  
ATOM   2242  O   ALA A 143       3.454 -13.487   9.399  1.00  0.65           O  
ATOM   2243  CB  ALA A 143       3.123 -10.378  10.367  1.00  0.65           C  
ATOM   2244  H   ALA A 143       5.132  -9.504   9.122  1.00  0.65           H  
ATOM   2245  HA  ALA A 143       4.696 -11.759  10.775  1.00  0.65           H  
ATOM   2246 1HB  ALA A 143       2.372 -10.968  10.884  1.00  0.65           H  
ATOM   2247 2HB  ALA A 143       3.517  -9.622  11.032  1.00  0.65           H  
ATOM   2248 3HB  ALA A 143       2.676  -9.895   9.502  1.00  0.65           H  
ATOM   2249  N   ALA A 144       3.532 -12.019   7.702  1.00  0.64           N  
ATOM   2250  CA  ALA A 144       3.049 -13.013   6.763  1.00  0.64           C  
ATOM   2251  C   ALA A 144       4.033 -14.167   6.690  1.00  0.64           C  
ATOM   2252  O   ALA A 144       3.635 -15.335   6.715  1.00  0.64           O  
ATOM   2253  CB  ALA A 144       2.859 -12.399   5.392  1.00  0.64           C  
ATOM   2254  H   ALA A 144       3.705 -11.063   7.388  1.00  0.64           H  
ATOM   2255  HA  ALA A 144       2.096 -13.394   7.126  1.00  0.64           H  
ATOM   2256 1HB  ALA A 144       2.486 -13.155   4.703  1.00  0.64           H  
ATOM   2257 2HB  ALA A 144       2.147 -11.576   5.459  1.00  0.64           H  
ATOM   2258 3HB  ALA A 144       3.813 -12.021   5.032  1.00  0.64           H  
ATOM   2259  N   LYS A 145       5.328 -13.837   6.704  1.00  0.64           N  
ATOM   2260  CA  LYS A 145       6.352 -14.862   6.646  1.00  0.64           C  
ATOM   2261  C   LYS A 145       6.420 -15.617   7.956  1.00  0.64           C  
ATOM   2262  O   LYS A 145       6.620 -16.827   7.969  1.00  0.64           O  
ATOM   2263  CB  LYS A 145       7.699 -14.249   6.296  1.00  0.64           C  
ATOM   2264  CG  LYS A 145       7.771 -13.735   4.891  1.00  0.64           C  
ATOM   2265  CD  LYS A 145       7.678 -14.891   3.930  1.00  0.64           C  
ATOM   2266  CE  LYS A 145       7.622 -14.434   2.499  1.00  0.64           C  
ATOM   2267  NZ  LYS A 145       7.486 -15.578   1.566  1.00  0.64           N  
ATOM   2268  H   LYS A 145       5.597 -12.850   6.694  1.00  0.64           H  
ATOM   2269  HA  LYS A 145       6.085 -15.571   5.862  1.00  0.64           H  
ATOM   2270 1HB  LYS A 145       7.880 -13.407   6.955  1.00  0.64           H  
ATOM   2271 2HB  LYS A 145       8.486 -14.984   6.440  1.00  0.64           H  
ATOM   2272 1HG  LYS A 145       6.943 -13.046   4.712  1.00  0.64           H  
ATOM   2273 2HG  LYS A 145       8.712 -13.200   4.738  1.00  0.64           H  
ATOM   2274 1HD  LYS A 145       8.539 -15.548   4.060  1.00  0.64           H  
ATOM   2275 2HD  LYS A 145       6.776 -15.460   4.147  1.00  0.64           H  
ATOM   2276 1HE  LYS A 145       6.753 -13.788   2.382  1.00  0.64           H  
ATOM   2277 2HE  LYS A 145       8.521 -13.873   2.248  1.00  0.64           H  
ATOM   2278 1HZ  LYS A 145       7.417 -15.193   0.604  1.00  0.64           H  
ATOM   2279 2HZ  LYS A 145       8.278 -16.183   1.640  1.00  0.64           H  
ATOM   2280 3HZ  LYS A 145       6.631 -16.117   1.821  1.00  0.64           H  
ATOM   2281  N   TYR A 146       6.187 -14.936   9.071  1.00  0.64           N  
ATOM   2282  CA  TYR A 146       6.218 -15.644  10.330  1.00  0.64           C  
ATOM   2283  C   TYR A 146       5.170 -16.739  10.310  1.00  0.64           C  
ATOM   2284  O   TYR A 146       5.432 -17.878  10.702  1.00  0.64           O  
ATOM   2285  CB  TYR A 146       5.888 -14.727  11.498  1.00  0.64           C  
ATOM   2286  CG  TYR A 146       6.951 -13.814  11.990  1.00  0.64           C  
ATOM   2287  CD1 TYR A 146       6.602 -12.758  12.818  1.00  0.64           C  
ATOM   2288  CD2 TYR A 146       8.250 -14.026  11.665  1.00  0.64           C  
ATOM   2289  CE1 TYR A 146       7.563 -11.944  13.326  1.00  0.64           C  
ATOM   2290  CE2 TYR A 146       9.212 -13.205  12.178  1.00  0.64           C  
ATOM   2291  CZ  TYR A 146       8.871 -12.166  13.012  1.00  0.64           C  
ATOM   2292  OH  TYR A 146       9.831 -11.341  13.526  1.00  0.64           O  
ATOM   2293  H   TYR A 146       6.034 -13.933   9.039  1.00  0.64           H  
ATOM   2294  HA  TYR A 146       7.198 -16.099  10.466  1.00  0.64           H  
ATOM   2295 1HB  TYR A 146       5.034 -14.122  11.234  1.00  0.64           H  
ATOM   2296 2HB  TYR A 146       5.569 -15.350  12.314  1.00  0.64           H  
ATOM   2297  HD1 TYR A 146       5.564 -12.588  13.075  1.00  0.64           H  
ATOM   2298  HD2 TYR A 146       8.525 -14.850  11.009  1.00  0.64           H  
ATOM   2299  HE1 TYR A 146       7.297 -11.135  13.975  1.00  0.64           H  
ATOM   2300  HE2 TYR A 146      10.237 -13.384  11.928  1.00  0.64           H  
ATOM   2301  HH  TYR A 146       9.447 -10.793  14.218  1.00  0.64           H  
ATOM   2302  N   LYS A 147       3.993 -16.418   9.775  1.00  0.64           N  
ATOM   2303  CA  LYS A 147       2.918 -17.391   9.717  1.00  0.64           C  
ATOM   2304  C   LYS A 147       3.256 -18.543   8.763  1.00  0.64           C  
ATOM   2305  O   LYS A 147       3.041 -19.711   9.097  1.00  0.64           O  
ATOM   2306  CB  LYS A 147       1.628 -16.686   9.318  1.00  0.64           C  
ATOM   2307  CG  LYS A 147       1.088 -15.759  10.411  1.00  0.64           C  
ATOM   2308  CD  LYS A 147      -0.161 -15.029   9.962  1.00  0.64           C  
ATOM   2309  CE  LYS A 147      -0.664 -14.085  11.043  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147      -1.869 -13.331  10.601  1.00  0.64           N  
ATOM   2311  H   LYS A 147       3.832 -15.461   9.453  1.00  0.64           H  
ATOM   2312  HA  LYS A 147       2.784 -17.809  10.716  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147       1.806 -16.083   8.426  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147       0.865 -17.421   9.077  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147       0.866 -16.344  11.306  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147       1.855 -15.027  10.666  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147       0.069 -14.450   9.064  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147      -0.941 -15.749   9.723  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147      -0.911 -14.662  11.933  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147       0.128 -13.375  11.290  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147      -2.173 -12.715  11.341  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147      -1.641 -12.786   9.781  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147      -2.610 -13.980  10.378  1.00  0.64           H  
ATOM   2324  N   GLU A 148       3.876 -18.238   7.612  1.00  0.67           N  
ATOM   2325  CA  GLU A 148       4.261 -19.284   6.649  1.00  0.67           C  
ATOM   2326  C   GLU A 148       5.255 -20.266   7.277  1.00  0.67           C  
ATOM   2327  O   GLU A 148       5.245 -21.463   6.981  1.00  0.67           O  
ATOM   2328  CB  GLU A 148       4.867 -18.681   5.364  1.00  0.67           C  
ATOM   2329  CG  GLU A 148       3.850 -17.938   4.452  1.00  0.67           C  
ATOM   2330  CD  GLU A 148       4.452 -17.289   3.170  1.00  0.67           C  
ATOM   2331  OE1 GLU A 148       5.654 -17.327   2.974  1.00  0.67           O  
ATOM   2332  OE2 GLU A 148       3.692 -16.755   2.401  1.00  0.67           O  
ATOM   2333  H   GLU A 148       4.034 -17.256   7.378  1.00  0.67           H  
ATOM   2334  HA  GLU A 148       3.367 -19.841   6.374  1.00  0.67           H  
ATOM   2335 1HB  GLU A 148       5.651 -17.976   5.636  1.00  0.67           H  
ATOM   2336 2HB  GLU A 148       5.330 -19.472   4.777  1.00  0.67           H  
ATOM   2337 1HG  GLU A 148       3.083 -18.649   4.149  1.00  0.67           H  
ATOM   2338 2HG  GLU A 148       3.364 -17.168   5.039  1.00  0.67           H  
ATOM   2339  N   LEU A 149       6.090 -19.746   8.171  1.00  0.73           N  
ATOM   2340  CA  LEU A 149       7.117 -20.494   8.884  1.00  0.73           C  
ATOM   2341  C   LEU A 149       6.595 -21.230  10.127  1.00  0.73           C  
ATOM   2342  O   LEU A 149       7.369 -21.905  10.810  1.00  0.73           O  
ATOM   2343  CB  LEU A 149       8.205 -19.516   9.315  1.00  0.73           C  
ATOM   2344  CG  LEU A 149       8.974 -18.841   8.181  1.00  0.73           C  
ATOM   2345  CD1 LEU A 149       9.825 -17.749   8.772  1.00  0.73           C  
ATOM   2346  CD2 LEU A 149       9.820 -19.867   7.470  1.00  0.73           C  
ATOM   2347  H   LEU A 149       6.043 -18.739   8.333  1.00  0.73           H  
ATOM   2348  HA  LEU A 149       7.538 -21.226   8.199  1.00  0.73           H  
ATOM   2349 1HB  LEU A 149       7.740 -18.728   9.906  1.00  0.73           H  
ATOM   2350 2HB  LEU A 149       8.919 -20.042   9.945  1.00  0.73           H  
ATOM   2351  HG  LEU A 149       8.289 -18.409   7.468  1.00  0.73           H  
ATOM   2352 1HD1 LEU A 149      10.386 -17.250   7.986  1.00  0.73           H  
ATOM   2353 2HD1 LEU A 149       9.186 -17.022   9.275  1.00  0.73           H  
ATOM   2354 3HD1 LEU A 149      10.493 -18.196   9.487  1.00  0.73           H  
ATOM   2355 1HD2 LEU A 149      10.365 -19.384   6.662  1.00  0.73           H  
ATOM   2356 2HD2 LEU A 149      10.523 -20.313   8.175  1.00  0.73           H  
ATOM   2357 3HD2 LEU A 149       9.174 -20.643   7.059  1.00  0.73           H  
ATOM   2358  N   GLY A 150       5.300 -21.096  10.440  1.00  0.82           N  
ATOM   2359  CA  GLY A 150       4.724 -21.741  11.617  1.00  0.82           C  
ATOM   2360  C   GLY A 150       4.903 -20.969  12.934  1.00  0.82           C  
ATOM   2361  O   GLY A 150       4.803 -21.557  14.012  1.00  0.82           O  
ATOM   2362  H   GLY A 150       4.679 -20.544   9.849  1.00  0.82           H  
ATOM   2363 1HA  GLY A 150       3.658 -21.885  11.438  1.00  0.82           H  
ATOM   2364 2HA  GLY A 150       5.156 -22.734  11.721  1.00  0.82           H  
ATOM   2365  N   PHE A 151       5.183 -19.667  12.854  1.00  0.96           N  
ATOM   2366  CA  PHE A 151       5.384 -18.831  14.038  1.00  0.96           C  
ATOM   2367  C   PHE A 151       4.180 -17.890  14.223  1.00  0.96           C  
ATOM   2368  O   PHE A 151       3.319 -17.814  13.343  1.00  0.96           O  
ATOM   2369  CB  PHE A 151       6.723 -18.095  13.906  1.00  0.96           C  
ATOM   2370  CG  PHE A 151       7.173 -17.246  15.083  1.00  0.96           C  
ATOM   2371  CD1 PHE A 151       7.634 -17.835  16.248  1.00  0.96           C  
ATOM   2372  CD2 PHE A 151       7.167 -15.870  15.012  1.00  0.96           C  
ATOM   2373  CE1 PHE A 151       8.056 -17.056  17.308  1.00  0.96           C  
ATOM   2374  CE2 PHE A 151       7.584 -15.095  16.053  1.00  0.96           C  
ATOM   2375  CZ  PHE A 151       8.026 -15.686  17.207  1.00  0.96           C  
ATOM   2376  H   PHE A 151       5.256 -19.221  11.943  1.00  0.96           H  
ATOM   2377  HA  PHE A 151       5.442 -19.475  14.917  1.00  0.96           H  
ATOM   2378 1HB  PHE A 151       7.491 -18.842  13.729  1.00  0.96           H  
ATOM   2379 2HB  PHE A 151       6.692 -17.459  13.025  1.00  0.96           H  
ATOM   2380  HD1 PHE A 151       7.661 -18.923  16.323  1.00  0.96           H  
ATOM   2381  HD2 PHE A 151       6.829 -15.406  14.124  1.00  0.96           H  
ATOM   2382  HE1 PHE A 151       8.414 -17.528  18.224  1.00  0.96           H  
ATOM   2383  HE2 PHE A 151       7.563 -14.007  15.960  1.00  0.96           H  
ATOM   2384  HZ  PHE A 151       8.357 -15.076  18.041  1.00  0.96           H  
ATOM   2385  N   GLN A 152       4.111 -17.231  15.388  1.00  1.13           N  
ATOM   2386  CA  GLN A 152       3.015 -16.337  15.801  1.00  1.13           C  
ATOM   2387  C   GLN A 152       1.796 -17.163  16.192  1.00  1.13           C  
ATOM   2388  O   GLN A 152       0.679 -16.644  16.232  1.00  1.13           O  
ATOM   2389  OXT GLN A 152       1.984 -18.235  16.763  1.00  1.13           O  
ATOM   2390  CB  GLN A 152       2.609 -15.288  14.738  1.00  1.13           C  
ATOM   2391  CG  GLN A 152       3.633 -14.203  14.419  1.00  1.13           C  
ATOM   2392  CD  GLN A 152       3.854 -13.219  15.570  1.00  1.13           C  
ATOM   2393  OE1 GLN A 152       4.993 -12.862  15.888  1.00  1.13           O  
ATOM   2394  NE2 GLN A 152       2.767 -12.801  16.211  1.00  1.13           N  
ATOM   2395  H   GLN A 152       4.875 -17.360  16.037  1.00  1.13           H  
ATOM   2396  HA  GLN A 152       3.338 -15.792  16.687  1.00  1.13           H  
ATOM   2397 1HB  GLN A 152       2.319 -15.756  13.807  1.00  1.13           H  
ATOM   2398 2HB  GLN A 152       1.722 -14.769  15.097  1.00  1.13           H  
ATOM   2399 1HG  GLN A 152       4.572 -14.684  14.224  1.00  1.13           H  
ATOM   2400 2HG  GLN A 152       3.302 -13.646  13.542  1.00  1.13           H  
ATOM   2401 1HE2 GLN A 152       2.836 -12.187  16.997  1.00  1.13           H  
ATOM   2402 2HE2 GLN A 152       1.865 -13.125  15.923  1.00  1.13           H  
ENDMDL

REMARK ID 697846 DOMAINID 688344 MODEL 3 8r8i_1_A
MODEL     3
ATOM      1  N   GLY A   1       2.698  -0.797   0.496  1.00  1.28           N  
ATOM      2  CA  GLY A   1       2.654   0.264  -0.503  1.00  1.28           C  
ATOM      3  C   GLY A   1       2.383   1.620   0.137  1.00  1.28           C  
ATOM      4  O   GLY A   1       3.048   2.012   1.095  1.00  1.28           O  
ATOM      5  H   GLY A   1       2.141  -0.702   1.332  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       3.601   0.297  -1.042  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       1.878   0.043  -1.235  1.00  1.28           H  
ATOM      8  N   LEU A   2       1.414   2.343  -0.421  1.00  1.05           N  
ATOM      9  CA  LEU A   2       1.057   3.690   0.036  1.00  1.05           C  
ATOM     10  C   LEU A   2      -0.365   3.778   0.576  1.00  1.05           C  
ATOM     11  O   LEU A   2      -1.261   3.074   0.101  1.00  1.05           O  
ATOM     12  CB  LEU A   2       1.186   4.678  -1.118  1.00  1.05           C  
ATOM     13  CG  LEU A   2       2.551   5.134  -1.487  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       3.218   4.085  -2.362  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       2.449   6.468  -2.209  1.00  1.05           C  
ATOM     16  H   LEU A   2       0.906   1.948  -1.200  1.00  1.05           H  
ATOM     17  HA  LEU A   2       1.740   3.985   0.833  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       0.837   4.178  -1.973  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       0.551   5.553  -0.925  1.00  1.05           H  
ATOM     20  HG  LEU A   2       3.131   5.258  -0.597  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       4.196   4.410  -2.607  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       3.292   3.156  -1.846  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       2.642   3.947  -3.269  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       3.443   6.813  -2.458  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       1.864   6.352  -3.114  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       1.971   7.191  -1.574  1.00  1.05           H  
ATOM     27  N   SER A   3      -0.563   4.650   1.566  1.00  0.87           N  
ATOM     28  CA  SER A   3      -1.880   4.926   2.132  1.00  0.87           C  
ATOM     29  C   SER A   3      -2.680   5.854   1.241  1.00  0.87           C  
ATOM     30  O   SER A   3      -2.111   6.510   0.370  1.00  0.87           O  
ATOM     31  CB  SER A   3      -1.716   5.569   3.493  1.00  0.87           C  
ATOM     32  OG  SER A   3      -1.079   6.834   3.380  1.00  0.87           O  
ATOM     33  H   SER A   3       0.238   5.182   1.929  1.00  0.87           H  
ATOM     34  HA  SER A   3      -2.421   3.985   2.234  1.00  0.87           H  
ATOM     35 1HB  SER A   3      -2.691   5.690   3.958  1.00  0.87           H  
ATOM     36 2HB  SER A   3      -1.123   4.920   4.135  1.00  0.87           H  
ATOM     37  HG  SER A   3      -0.139   6.624   3.123  1.00  0.87           H  
ATOM     38  N   ASP A   4      -3.989   5.969   1.493  1.00  0.74           N  
ATOM     39  CA  ASP A   4      -4.798   6.904   0.714  1.00  0.74           C  
ATOM     40  C   ASP A   4      -4.303   8.331   0.884  1.00  0.74           C  
ATOM     41  O   ASP A   4      -4.255   9.100  -0.072  1.00  0.74           O  
ATOM     42  CB  ASP A   4      -6.270   6.835   1.119  1.00  0.74           C  
ATOM     43  CG  ASP A   4      -6.961   5.569   0.644  1.00  0.74           C  
ATOM     44  OD1 ASP A   4      -6.387   4.871  -0.170  1.00  0.74           O  
ATOM     45  OD2 ASP A   4      -8.056   5.315   1.055  1.00  0.74           O  
ATOM     46  H   ASP A   4      -4.417   5.406   2.214  1.00  0.74           H  
ATOM     47  HA  ASP A   4      -4.713   6.637  -0.339  1.00  0.74           H  
ATOM     48 1HB  ASP A   4      -6.352   6.892   2.205  1.00  0.74           H  
ATOM     49 2HB  ASP A   4      -6.799   7.699   0.709  1.00  0.74           H  
ATOM     50  N   GLY A   5      -3.882   8.674   2.097  1.00  0.65           N  
ATOM     51  CA  GLY A   5      -3.377  10.011   2.365  1.00  0.65           C  
ATOM     52  C   GLY A   5      -2.185  10.286   1.463  1.00  0.65           C  
ATOM     53  O   GLY A   5      -2.127  11.313   0.774  1.00  0.65           O  
ATOM     54  H   GLY A   5      -3.923   7.996   2.842  1.00  0.65           H  
ATOM     55 1HA  GLY A   5      -4.162  10.747   2.181  1.00  0.65           H  
ATOM     56 2HA  GLY A   5      -3.082  10.091   3.410  1.00  0.65           H  
ATOM     57  N   GLU A   6      -1.222   9.363   1.475  1.00  0.61           N  
ATOM     58  CA  GLU A   6      -0.029   9.525   0.659  1.00  0.61           C  
ATOM     59  C   GLU A   6      -0.367   9.546  -0.832  1.00  0.61           C  
ATOM     60  O   GLU A   6       0.204  10.345  -1.575  1.00  0.61           O  
ATOM     61  CB  GLU A   6       0.950   8.407   0.981  1.00  0.61           C  
ATOM     62  CG  GLU A   6       1.595   8.511   2.346  1.00  0.61           C  
ATOM     63  CD  GLU A   6       2.290   7.245   2.748  1.00  0.61           C  
ATOM     64  OE1 GLU A   6       1.649   6.204   2.689  1.00  0.61           O  
ATOM     65  OE2 GLU A   6       3.452   7.295   3.109  1.00  0.61           O  
ATOM     66  H   GLU A   6      -1.323   8.528   2.059  1.00  0.61           H  
ATOM     67  HA  GLU A   6       0.436  10.477   0.915  1.00  0.61           H  
ATOM     68 1HB  GLU A   6       0.448   7.442   0.898  1.00  0.61           H  
ATOM     69 2HB  GLU A   6       1.754   8.426   0.261  1.00  0.61           H  
ATOM     70 1HG  GLU A   6       2.322   9.324   2.329  1.00  0.61           H  
ATOM     71 2HG  GLU A   6       0.830   8.758   3.081  1.00  0.61           H  
ATOM     72  N   TRP A   7      -1.328   8.727  -1.274  1.00  0.58           N  
ATOM     73  CA  TRP A   7      -1.688   8.746  -2.687  1.00  0.58           C  
ATOM     74  C   TRP A   7      -2.291  10.068  -3.102  1.00  0.58           C  
ATOM     75  O   TRP A   7      -2.000  10.571  -4.189  1.00  0.58           O  
ATOM     76  CB  TRP A   7      -2.662   7.636  -3.068  1.00  0.58           C  
ATOM     77  CG  TRP A   7      -1.997   6.369  -3.324  1.00  0.58           C  
ATOM     78  CD1 TRP A   7      -2.160   5.182  -2.693  1.00  0.58           C  
ATOM     79  CD2 TRP A   7      -0.970   6.169  -4.316  1.00  0.58           C  
ATOM     80  NE1 TRP A   7      -1.337   4.249  -3.247  1.00  0.58           N  
ATOM     81  CE2 TRP A   7      -0.583   4.849  -4.237  1.00  0.58           C  
ATOM     82  CE3 TRP A   7      -0.357   7.011  -5.253  1.00  0.58           C  
ATOM     83  CZ2 TRP A   7       0.405   4.323  -5.062  1.00  0.58           C  
ATOM     84  CZ3 TRP A   7       0.622   6.491  -6.069  1.00  0.58           C  
ATOM     85  CH2 TRP A   7       1.000   5.180  -5.979  1.00  0.58           C  
ATOM     86  H   TRP A   7      -1.776   8.068  -0.637  1.00  0.58           H  
ATOM     87  HA  TRP A   7      -0.777   8.595  -3.264  1.00  0.58           H  
ATOM     88 1HB  TRP A   7      -3.377   7.493  -2.258  1.00  0.58           H  
ATOM     89 2HB  TRP A   7      -3.221   7.925  -3.958  1.00  0.58           H  
ATOM     90  HD1 TRP A   7      -2.856   4.995  -1.873  1.00  0.58           H  
ATOM     91  HE1 TRP A   7      -1.275   3.278  -2.958  1.00  0.58           H  
ATOM     92  HE3 TRP A   7      -0.651   8.056  -5.335  1.00  0.58           H  
ATOM     93  HZ2 TRP A   7       0.708   3.279  -5.000  1.00  0.58           H  
ATOM     94  HZ3 TRP A   7       1.076   7.152  -6.785  1.00  0.58           H  
ATOM     95  HH2 TRP A   7       1.777   4.802  -6.643  1.00  0.58           H  
ATOM     96  N   GLN A   8      -3.112  10.655  -2.239  1.00  0.58           N  
ATOM     97  CA  GLN A   8      -3.716  11.931  -2.562  1.00  0.58           C  
ATOM     98  C   GLN A   8      -2.625  12.980  -2.714  1.00  0.58           C  
ATOM     99  O   GLN A   8      -2.650  13.776  -3.653  1.00  0.58           O  
ATOM    100  CB  GLN A   8      -4.713  12.322  -1.469  1.00  0.58           C  
ATOM    101  CG  GLN A   8      -5.971  11.458  -1.445  1.00  0.58           C  
ATOM    102  CD  GLN A   8      -6.830  11.700  -0.215  1.00  0.58           C  
ATOM    103  OE1 GLN A   8      -6.379  12.254   0.794  1.00  0.58           O  
ATOM    104  NE2 GLN A   8      -8.085  11.273  -0.289  1.00  0.58           N  
ATOM    105  H   GLN A   8      -3.340  10.195  -1.355  1.00  0.58           H  
ATOM    106  HA  GLN A   8      -4.243  11.841  -3.511  1.00  0.58           H  
ATOM    107 1HB  GLN A   8      -4.230  12.229  -0.496  1.00  0.58           H  
ATOM    108 2HB  GLN A   8      -5.006  13.361  -1.596  1.00  0.58           H  
ATOM    109 1HG  GLN A   8      -6.567  11.703  -2.322  1.00  0.58           H  
ATOM    110 2HG  GLN A   8      -5.693  10.414  -1.480  1.00  0.58           H  
ATOM    111 1HE2 GLN A   8      -8.702  11.396   0.488  1.00  0.58           H  
ATOM    112 2HE2 GLN A   8      -8.411  10.824  -1.121  1.00  0.58           H  
ATOM    113  N   GLN A   9      -1.609  12.937  -1.845  1.00  0.58           N  
ATOM    114  CA  GLN A   9      -0.518  13.902  -1.947  1.00  0.58           C  
ATOM    115  C   GLN A   9       0.247  13.723  -3.260  1.00  0.58           C  
ATOM    116  O   GLN A   9       0.543  14.698  -3.961  1.00  0.58           O  
ATOM    117  CB  GLN A   9       0.438  13.730  -0.763  1.00  0.58           C  
ATOM    118  CG  GLN A   9      -0.144  14.147   0.570  1.00  0.58           C  
ATOM    119  CD  GLN A   9       0.765  13.811   1.745  1.00  0.58           C  
ATOM    120  OE1 GLN A   9       1.993  13.895   1.665  1.00  0.58           O  
ATOM    121  NE2 GLN A   9       0.149  13.420   2.857  1.00  0.58           N  
ATOM    122  H   GLN A   9      -1.628  12.257  -1.079  1.00  0.58           H  
ATOM    123  HA  GLN A   9      -0.938  14.905  -1.928  1.00  0.58           H  
ATOM    124 1HB  GLN A   9       0.732  12.685  -0.684  1.00  0.58           H  
ATOM    125 2HB  GLN A   9       1.343  14.308  -0.939  1.00  0.58           H  
ATOM    126 1HG  GLN A   9      -0.309  15.222   0.560  1.00  0.58           H  
ATOM    127 2HG  GLN A   9      -1.090  13.627   0.711  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9       0.682  13.182   3.669  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9      -0.852  13.364   2.878  1.00  0.58           H  
ATOM    130  N   VAL A  10       0.480  12.472  -3.653  1.00  0.59           N  
ATOM    131  CA  VAL A  10       1.187  12.189  -4.895  1.00  0.59           C  
ATOM    132  C   VAL A  10       0.443  12.684  -6.101  1.00  0.59           C  
ATOM    133  O   VAL A  10       1.033  13.291  -6.992  1.00  0.59           O  
ATOM    134  CB  VAL A  10       1.383  10.682  -5.073  1.00  0.59           C  
ATOM    135  CG1 VAL A  10       1.898  10.352  -6.446  1.00  0.59           C  
ATOM    136  CG2 VAL A  10       2.351  10.203  -4.066  1.00  0.59           C  
ATOM    137  H   VAL A  10       0.202  11.699  -3.046  1.00  0.59           H  
ATOM    138  HA  VAL A  10       2.160  12.677  -4.852  1.00  0.59           H  
ATOM    139  HB  VAL A  10       0.429  10.183  -4.940  1.00  0.59           H  
ATOM    140 1HG1 VAL A  10       2.016   9.288  -6.515  1.00  0.59           H  
ATOM    141 2HG1 VAL A  10       1.192  10.692  -7.203  1.00  0.59           H  
ATOM    142 3HG1 VAL A  10       2.840  10.825  -6.596  1.00  0.59           H  
ATOM    143 1HG2 VAL A  10       2.486   9.138  -4.163  1.00  0.59           H  
ATOM    144 2HG2 VAL A  10       3.284  10.709  -4.217  1.00  0.59           H  
ATOM    145 3HG2 VAL A  10       1.987  10.423  -3.095  1.00  0.59           H  
ATOM    146  N   LEU A  11      -0.850  12.410  -6.142  1.00  0.60           N  
ATOM    147  CA  LEU A  11      -1.651  12.777  -7.284  1.00  0.60           C  
ATOM    148  C   LEU A  11      -1.904  14.285  -7.352  1.00  0.60           C  
ATOM    149  O   LEU A  11      -1.945  14.854  -8.449  1.00  0.60           O  
ATOM    150  CB  LEU A  11      -2.916  11.923  -7.257  1.00  0.60           C  
ATOM    151  CG  LEU A  11      -2.576  10.391  -7.475  1.00  0.60           C  
ATOM    152  CD1 LEU A  11      -3.813   9.537  -7.315  1.00  0.60           C  
ATOM    153  CD2 LEU A  11      -1.934  10.199  -8.858  1.00  0.60           C  
ATOM    154  H   LEU A  11      -1.281  11.904  -5.367  1.00  0.60           H  
ATOM    155  HA  LEU A  11      -1.101  12.496  -8.178  1.00  0.60           H  
ATOM    156 1HB  LEU A  11      -3.394  12.035  -6.279  1.00  0.60           H  
ATOM    157 2HB  LEU A  11      -3.601  12.255  -8.033  1.00  0.60           H  
ATOM    158  HG  LEU A  11      -1.863  10.076  -6.711  1.00  0.60           H  
ATOM    159 1HD1 LEU A  11      -3.545   8.483  -7.446  1.00  0.60           H  
ATOM    160 2HD1 LEU A  11      -4.222   9.686  -6.315  1.00  0.60           H  
ATOM    161 3HD1 LEU A  11      -4.552   9.820  -8.061  1.00  0.60           H  
ATOM    162 1HD2 LEU A  11      -1.683   9.154  -8.989  1.00  0.60           H  
ATOM    163 2HD2 LEU A  11      -2.634  10.504  -9.633  1.00  0.60           H  
ATOM    164 3HD2 LEU A  11      -1.027  10.801  -8.929  1.00  0.60           H  
ATOM    165  N   ASN A  12      -2.019  14.956  -6.197  1.00  0.61           N  
ATOM    166  CA  ASN A  12      -2.209  16.405  -6.195  1.00  0.61           C  
ATOM    167  C   ASN A  12      -0.995  17.084  -6.824  1.00  0.61           C  
ATOM    168  O   ASN A  12      -1.121  18.038  -7.596  1.00  0.61           O  
ATOM    169  CB  ASN A  12      -2.411  16.917  -4.780  1.00  0.61           C  
ATOM    170  CG  ASN A  12      -3.770  16.578  -4.209  1.00  0.61           C  
ATOM    171  OD1 ASN A  12      -4.728  16.298  -4.943  1.00  0.61           O  
ATOM    172  ND2 ASN A  12      -3.869  16.598  -2.902  1.00  0.61           N  
ATOM    173  H   ASN A  12      -2.007  14.459  -5.305  1.00  0.61           H  
ATOM    174  HA  ASN A  12      -3.082  16.648  -6.800  1.00  0.61           H  
ATOM    175 1HB  ASN A  12      -1.645  16.480  -4.134  1.00  0.61           H  
ATOM    176 2HB  ASN A  12      -2.275  17.996  -4.762  1.00  0.61           H  
ATOM    177 1HD2 ASN A  12      -4.740  16.380  -2.465  1.00  0.61           H  
ATOM    178 2HD2 ASN A  12      -3.073  16.826  -2.347  1.00  0.61           H  
ATOM    179  N   VAL A  13       0.188  16.545  -6.532  1.00  0.63           N  
ATOM    180  CA  VAL A  13       1.431  17.041  -7.095  1.00  0.63           C  
ATOM    181  C   VAL A  13       1.609  16.600  -8.541  1.00  0.63           C  
ATOM    182  O   VAL A  13       2.013  17.387  -9.395  1.00  0.63           O  
ATOM    183  CB  VAL A  13       2.626  16.564  -6.278  1.00  0.63           C  
ATOM    184  CG1 VAL A  13       3.890  16.947  -6.981  1.00  0.63           C  
ATOM    185  CG2 VAL A  13       2.567  17.176  -4.893  1.00  0.63           C  
ATOM    186  H   VAL A  13       0.230  15.774  -5.861  1.00  0.63           H  
ATOM    187  HA  VAL A  13       1.408  18.130  -7.065  1.00  0.63           H  
ATOM    188  HB  VAL A  13       2.591  15.474  -6.200  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13       4.723  16.590  -6.430  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13       3.892  16.486  -7.967  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13       3.950  18.030  -7.080  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13       3.389  16.823  -4.319  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13       2.607  18.262  -4.966  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13       1.641  16.882  -4.406  1.00  0.63           H  
ATOM    195  N   TRP A  14       1.292  15.341  -8.838  1.00  0.64           N  
ATOM    196  CA  TRP A  14       1.454  14.838 -10.190  1.00  0.64           C  
ATOM    197  C   TRP A  14       0.604  15.657 -11.163  1.00  0.64           C  
ATOM    198  O   TRP A  14       1.001  15.899 -12.297  1.00  0.64           O  
ATOM    199  CB  TRP A  14       1.061  13.377 -10.335  1.00  0.64           C  
ATOM    200  CG  TRP A  14       1.597  12.839 -11.620  1.00  0.64           C  
ATOM    201  CD1 TRP A  14       0.951  12.597 -12.798  1.00  0.64           C  
ATOM    202  CD2 TRP A  14       2.972  12.462 -11.829  1.00  0.64           C  
ATOM    203  NE1 TRP A  14       1.847  12.110 -13.732  1.00  0.64           N  
ATOM    204  CE2 TRP A  14       3.086  12.015 -13.143  1.00  0.64           C  
ATOM    205  CE3 TRP A  14       4.100  12.468 -11.009  1.00  0.64           C  
ATOM    206  CZ2 TRP A  14       4.291  11.574 -13.658  1.00  0.64           C  
ATOM    207  CZ3 TRP A  14       5.293  12.023 -11.515  1.00  0.64           C  
ATOM    208  CH2 TRP A  14       5.393  11.584 -12.809  1.00  0.64           C  
ATOM    209  H   TRP A  14       0.967  14.708  -8.115  1.00  0.64           H  
ATOM    210  HA  TRP A  14       2.501  14.937 -10.471  1.00  0.64           H  
ATOM    211 1HB  TRP A  14       1.461  12.794  -9.504  1.00  0.64           H  
ATOM    212 2HB  TRP A  14      -0.026  13.279 -10.324  1.00  0.64           H  
ATOM    213  HD1 TRP A  14      -0.111  12.777 -12.982  1.00  0.64           H  
ATOM    214  HE1 TRP A  14       1.624  11.868 -14.691  1.00  0.64           H  
ATOM    215  HE3 TRP A  14       4.029  12.812  -9.983  1.00  0.64           H  
ATOM    216  HZ2 TRP A  14       4.389  11.226 -14.677  1.00  0.64           H  
ATOM    217  HZ3 TRP A  14       6.141  12.028 -10.851  1.00  0.64           H  
ATOM    218  HH2 TRP A  14       6.349  11.237 -13.182  1.00  0.64           H  
ATOM    219  N   GLY A  15      -0.557  16.134 -10.727  1.00  0.66           N  
ATOM    220  CA  GLY A  15      -1.396  16.952 -11.598  1.00  0.66           C  
ATOM    221  C   GLY A  15      -0.660  18.203 -12.139  1.00  0.66           C  
ATOM    222  O   GLY A  15      -1.024  18.741 -13.190  1.00  0.66           O  
ATOM    223  H   GLY A  15      -0.891  15.891  -9.793  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      -1.750  16.343 -12.432  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      -2.277  17.266 -11.040  1.00  0.66           H  
ATOM    226  N   LYS A  16       0.402  18.652 -11.452  1.00  0.67           N  
ATOM    227  CA  LYS A  16       1.159  19.818 -11.891  1.00  0.67           C  
ATOM    228  C   LYS A  16       2.106  19.423 -13.032  1.00  0.67           C  
ATOM    229  O   LYS A  16       2.594  20.275 -13.776  1.00  0.67           O  
ATOM    230  CB  LYS A  16       1.925  20.418 -10.716  1.00  0.67           C  
ATOM    231  CG  LYS A  16       1.029  20.893  -9.577  1.00  0.67           C  
ATOM    232  CD  LYS A  16       0.231  22.138  -9.957  1.00  0.67           C  
ATOM    233  CE  LYS A  16      -0.769  22.503  -8.856  1.00  0.67           C  
ATOM    234  NZ  LYS A  16      -0.096  22.741  -7.558  1.00  0.67           N  
ATOM    235  H   LYS A  16       0.711  18.169 -10.609  1.00  0.67           H  
ATOM    236  HA  LYS A  16       0.465  20.565 -12.272  1.00  0.67           H  
ATOM    237 1HB  LYS A  16       2.628  19.684 -10.321  1.00  0.67           H  
ATOM    238 2HB  LYS A  16       2.496  21.265 -11.061  1.00  0.67           H  
ATOM    239 1HG  LYS A  16       0.342  20.086  -9.298  1.00  0.67           H  
ATOM    240 2HG  LYS A  16       1.649  21.126  -8.709  1.00  0.67           H  
ATOM    241 1HD  LYS A  16       0.917  22.973 -10.108  1.00  0.67           H  
ATOM    242 2HD  LYS A  16      -0.308  21.955 -10.888  1.00  0.67           H  
ATOM    243 1HE  LYS A  16      -1.307  23.404  -9.144  1.00  0.67           H  
ATOM    244 2HE  LYS A  16      -1.481  21.686  -8.736  1.00  0.67           H  
ATOM    245 1HZ  LYS A  16      -0.754  22.971  -6.829  1.00  0.67           H  
ATOM    246 2HZ  LYS A  16       0.401  21.905  -7.270  1.00  0.67           H  
ATOM    247 3HZ  LYS A  16       0.572  23.492  -7.611  1.00  0.67           H  
ATOM    248  N   VAL A  17       2.341  18.114 -13.172  1.00  0.68           N  
ATOM    249  CA  VAL A  17       3.143  17.548 -14.244  1.00  0.68           C  
ATOM    250  C   VAL A  17       2.265  17.515 -15.465  1.00  0.68           C  
ATOM    251  O   VAL A  17       2.636  17.969 -16.538  1.00  0.68           O  
ATOM    252  CB  VAL A  17       3.572  16.095 -13.940  1.00  0.68           C  
ATOM    253  CG1 VAL A  17       4.262  15.509 -15.119  1.00  0.68           C  
ATOM    254  CG2 VAL A  17       4.426  16.065 -12.743  1.00  0.68           C  
ATOM    255  H   VAL A  17       1.904  17.464 -12.532  1.00  0.68           H  
ATOM    256  HA  VAL A  17       4.017  18.175 -14.427  1.00  0.68           H  
ATOM    257  HB  VAL A  17       2.707  15.484 -13.778  1.00  0.68           H  
ATOM    258 1HG1 VAL A  17       4.542  14.482 -14.899  1.00  0.68           H  
ATOM    259 2HG1 VAL A  17       3.590  15.526 -15.974  1.00  0.68           H  
ATOM    260 3HG1 VAL A  17       5.127  16.085 -15.338  1.00  0.68           H  
ATOM    261 1HG2 VAL A  17       4.720  15.042 -12.527  1.00  0.68           H  
ATOM    262 2HG2 VAL A  17       5.303  16.669 -12.919  1.00  0.68           H  
ATOM    263 3HG2 VAL A  17       3.862  16.471 -11.902  1.00  0.68           H  
ATOM    264  N   GLU A  18       1.041  17.036 -15.268  1.00  0.69           N  
ATOM    265  CA  GLU A  18       0.086  16.924 -16.365  1.00  0.69           C  
ATOM    266  C   GLU A  18      -0.225  18.285 -16.984  1.00  0.69           C  
ATOM    267  O   GLU A  18      -0.414  18.393 -18.197  1.00  0.69           O  
ATOM    268  CB  GLU A  18      -1.194  16.242 -15.907  1.00  0.69           C  
ATOM    269  CG  GLU A  18      -1.024  14.780 -15.613  1.00  0.69           C  
ATOM    270  CD  GLU A  18      -2.305  14.112 -15.247  1.00  0.69           C  
ATOM    271  OE1 GLU A  18      -3.266  14.779 -14.949  1.00  0.69           O  
ATOM    272  OE2 GLU A  18      -2.339  12.909 -15.309  1.00  0.69           O  
ATOM    273  H   GLU A  18       0.803  16.707 -14.331  1.00  0.69           H  
ATOM    274  HA  GLU A  18       0.532  16.299 -17.136  1.00  0.69           H  
ATOM    275 1HB  GLU A  18      -1.559  16.728 -15.003  1.00  0.69           H  
ATOM    276 2HB  GLU A  18      -1.961  16.351 -16.672  1.00  0.69           H  
ATOM    277 1HG  GLU A  18      -0.598  14.287 -16.485  1.00  0.69           H  
ATOM    278 2HG  GLU A  18      -0.315  14.679 -14.787  1.00  0.69           H  
ATOM    279  N   ALA A  19      -0.208  19.334 -16.158  1.00  0.69           N  
ATOM    280  CA  ALA A  19      -0.454  20.702 -16.607  1.00  0.69           C  
ATOM    281  C   ALA A  19       0.527  21.126 -17.718  1.00  0.69           C  
ATOM    282  O   ALA A  19       0.205  21.997 -18.529  1.00  0.69           O  
ATOM    283  CB  ALA A  19      -0.341  21.656 -15.433  1.00  0.69           C  
ATOM    284  H   ALA A  19      -0.093  19.160 -15.158  1.00  0.69           H  
ATOM    285  HA  ALA A  19      -1.464  20.747 -17.011  1.00  0.69           H  
ATOM    286 1HB  ALA A  19      -0.554  22.670 -15.766  1.00  0.69           H  
ATOM    287 2HB  ALA A  19      -1.054  21.364 -14.660  1.00  0.69           H  
ATOM    288 3HB  ALA A  19       0.670  21.610 -15.029  1.00  0.69           H  
ATOM    289  N   ASP A  20       1.739  20.561 -17.713  1.00  0.69           N  
ATOM    290  CA  ASP A  20       2.768  20.825 -18.712  1.00  0.69           C  
ATOM    291  C   ASP A  20       3.697  19.643 -18.795  1.00  0.69           C  
ATOM    292  O   ASP A  20       4.900  19.757 -18.529  1.00  0.69           O  
ATOM    293  CB  ASP A  20       3.581  22.087 -18.435  1.00  0.69           C  
ATOM    294  CG  ASP A  20       4.544  22.403 -19.617  1.00  0.69           C  
ATOM    295  OD1 ASP A  20       4.441  21.738 -20.647  1.00  0.69           O  
ATOM    296  OD2 ASP A  20       5.388  23.260 -19.470  1.00  0.69           O  
ATOM    297  H   ASP A  20       1.943  19.836 -17.026  1.00  0.69           H  
ATOM    298  HA  ASP A  20       2.284  20.942 -19.681  1.00  0.69           H  
ATOM    299 1HB  ASP A  20       2.905  22.933 -18.287  1.00  0.69           H  
ATOM    300 2HB  ASP A  20       4.159  21.956 -17.520  1.00  0.69           H  
ATOM    301  N   ILE A  21       3.143  18.516 -19.216  1.00  0.68           N  
ATOM    302  CA  ILE A  21       3.891  17.278 -19.280  1.00  0.68           C  
ATOM    303  C   ILE A  21       5.049  17.339 -20.271  1.00  0.68           C  
ATOM    304  O   ILE A  21       6.074  16.691 -20.067  1.00  0.68           O  
ATOM    305  CB  ILE A  21       2.928  16.127 -19.616  1.00  0.68           C  
ATOM    306  CG1 ILE A  21       3.599  14.804 -19.331  1.00  0.68           C  
ATOM    307  CG2 ILE A  21       2.445  16.210 -21.056  1.00  0.68           C  
ATOM    308  CD1 ILE A  21       2.659  13.636 -19.352  1.00  0.68           C  
ATOM    309  H   ILE A  21       2.153  18.513 -19.430  1.00  0.68           H  
ATOM    310  HA  ILE A  21       4.303  17.085 -18.292  1.00  0.68           H  
ATOM    311  HB  ILE A  21       2.067  16.198 -18.956  1.00  0.68           H  
ATOM    312 1HG1 ILE A  21       4.374  14.640 -20.069  1.00  0.68           H  
ATOM    313 2HG1 ILE A  21       4.060  14.853 -18.351  1.00  0.68           H  
ATOM    314 1HG2 ILE A  21       1.748  15.396 -21.248  1.00  0.68           H  
ATOM    315 2HG2 ILE A  21       1.942  17.163 -21.212  1.00  0.68           H  
ATOM    316 3HG2 ILE A  21       3.280  16.128 -21.738  1.00  0.68           H  
ATOM    317 1HD1 ILE A  21       3.205  12.734 -19.144  1.00  0.68           H  
ATOM    318 2HD1 ILE A  21       1.885  13.775 -18.597  1.00  0.68           H  
ATOM    319 3HD1 ILE A  21       2.197  13.556 -20.336  1.00  0.68           H  
ATOM    320  N   ALA A  22       4.910  18.124 -21.342  1.00  0.67           N  
ATOM    321  CA  ALA A  22       5.995  18.246 -22.303  1.00  0.67           C  
ATOM    322  C   ALA A  22       7.152  19.022 -21.690  1.00  0.67           C  
ATOM    323  O   ALA A  22       8.318  18.625 -21.801  1.00  0.67           O  
ATOM    324  CB  ALA A  22       5.514  18.927 -23.568  1.00  0.67           C  
ATOM    325  H   ALA A  22       4.056  18.648 -21.468  1.00  0.67           H  
ATOM    326  HA  ALA A  22       6.348  17.244 -22.550  1.00  0.67           H  
ATOM    327 1HB  ALA A  22       6.337  18.992 -24.279  1.00  0.67           H  
ATOM    328 2HB  ALA A  22       4.700  18.348 -24.002  1.00  0.67           H  
ATOM    329 3HB  ALA A  22       5.161  19.930 -23.323  1.00  0.67           H  
ATOM    330  N   GLY A  23       6.838  20.117 -20.992  1.00  0.65           N  
ATOM    331  CA  GLY A  23       7.864  20.910 -20.345  1.00  0.65           C  
ATOM    332  C   GLY A  23       8.580  20.087 -19.293  1.00  0.65           C  
ATOM    333  O   GLY A  23       9.814  20.041 -19.257  1.00  0.65           O  
ATOM    334  H   GLY A  23       5.871  20.457 -20.910  1.00  0.65           H  
ATOM    335 1HA  GLY A  23       8.574  21.269 -21.088  1.00  0.65           H  
ATOM    336 2HA  GLY A  23       7.405  21.785 -19.884  1.00  0.65           H  
ATOM    337  N   HIS A  24       7.788  19.450 -18.426  1.00  0.64           N  
ATOM    338  CA  HIS A  24       8.299  18.660 -17.318  1.00  0.64           C  
ATOM    339  C   HIS A  24       9.141  17.517 -17.875  1.00  0.64           C  
ATOM    340  O   HIS A  24      10.266  17.299 -17.432  1.00  0.64           O  
ATOM    341  CB  HIS A  24       7.144  18.095 -16.484  1.00  0.64           C  
ATOM    342  CG  HIS A  24       7.549  17.541 -15.107  1.00  0.64           C  
ATOM    343  ND1 HIS A  24       7.759  18.366 -14.035  1.00  0.64           N  
ATOM    344  CD2 HIS A  24       7.786  16.287 -14.644  1.00  0.64           C  
ATOM    345  CE1 HIS A  24       8.090  17.643 -12.985  1.00  0.64           C  
ATOM    346  NE2 HIS A  24       8.114  16.392 -13.330  1.00  0.64           N  
ATOM    347  H   HIS A  24       6.775  19.535 -18.539  1.00  0.64           H  
ATOM    348  HA  HIS A  24       8.933  19.273 -16.678  1.00  0.64           H  
ATOM    349 1HB  HIS A  24       6.392  18.874 -16.332  1.00  0.64           H  
ATOM    350 2HB  HIS A  24       6.657  17.298 -17.045  1.00  0.64           H  
ATOM    351  HD2 HIS A  24       7.730  15.381 -15.174  1.00  0.64           H  
ATOM    352  HE1 HIS A  24       8.313  18.030 -12.006  1.00  0.64           H  
ATOM    353  HE2 HIS A  24       8.336  15.615 -12.726  1.00  0.64           H  
ATOM    354  N   GLY A  25       8.600  16.801 -18.865  1.00  0.63           N  
ATOM    355  CA  GLY A  25       9.255  15.664 -19.496  1.00  0.63           C  
ATOM    356  C   GLY A  25      10.616  16.026 -19.995  1.00  0.63           C  
ATOM    357  O   GLY A  25      11.600  15.351 -19.670  1.00  0.63           O  
ATOM    358  H   GLY A  25       7.670  17.027 -19.209  1.00  0.63           H  
ATOM    359 1HA  GLY A  25       9.351  14.838 -18.801  1.00  0.63           H  
ATOM    360 2HA  GLY A  25       8.636  15.322 -20.325  1.00  0.63           H  
ATOM    361  N   GLN A  26      10.692  17.087 -20.787  1.00  0.63           N  
ATOM    362  CA  GLN A  26      11.968  17.489 -21.323  1.00  0.63           C  
ATOM    363  C   GLN A  26      12.927  17.892 -20.207  1.00  0.63           C  
ATOM    364  O   GLN A  26      14.092  17.505 -20.234  1.00  0.63           O  
ATOM    365  CB  GLN A  26      11.748  18.649 -22.291  1.00  0.63           C  
ATOM    366  CG  GLN A  26      12.980  19.136 -23.047  1.00  0.63           C  
ATOM    367  CD  GLN A  26      13.549  18.095 -23.976  1.00  0.63           C  
ATOM    368  OE1 GLN A  26      12.827  17.539 -24.781  1.00  0.63           O  
ATOM    369  NE2 GLN A  26      14.833  17.845 -23.892  1.00  0.63           N  
ATOM    370  H   GLN A  26       9.852  17.620 -21.028  1.00  0.63           H  
ATOM    371  HA  GLN A  26      12.398  16.647 -21.864  1.00  0.63           H  
ATOM    372 1HB  GLN A  26      10.992  18.362 -23.020  1.00  0.63           H  
ATOM    373 2HB  GLN A  26      11.339  19.497 -21.733  1.00  0.63           H  
ATOM    374 1HG  GLN A  26      12.709  20.009 -23.640  1.00  0.63           H  
ATOM    375 2HG  GLN A  26      13.734  19.400 -22.321  1.00  0.63           H  
ATOM    376 1HE2 GLN A  26      15.251  17.168 -24.505  1.00  0.63           H  
ATOM    377 2HE2 GLN A  26      15.392  18.331 -23.230  1.00  0.63           H  
ATOM    378  N   GLU A  27      12.452  18.590 -19.170  1.00  0.62           N  
ATOM    379  CA  GLU A  27      13.375  18.962 -18.102  1.00  0.62           C  
ATOM    380  C   GLU A  27      13.908  17.738 -17.357  1.00  0.62           C  
ATOM    381  O   GLU A  27      15.102  17.655 -17.046  1.00  0.62           O  
ATOM    382  CB  GLU A  27      12.752  19.942 -17.116  1.00  0.62           C  
ATOM    383  CG  GLU A  27      13.778  20.404 -16.074  1.00  0.62           C  
ATOM    384  CD  GLU A  27      13.334  21.519 -15.146  1.00  0.62           C  
ATOM    385  OE1 GLU A  27      12.289  22.100 -15.344  1.00  0.62           O  
ATOM    386  OE2 GLU A  27      14.058  21.765 -14.200  1.00  0.62           O  
ATOM    387  H   GLU A  27      11.478  18.901 -19.140  1.00  0.62           H  
ATOM    388  HA  GLU A  27      14.227  19.463 -18.559  1.00  0.62           H  
ATOM    389 1HB  GLU A  27      12.361  20.809 -17.647  1.00  0.62           H  
ATOM    390 2HB  GLU A  27      11.917  19.462 -16.598  1.00  0.62           H  
ATOM    391 1HG  GLU A  27      14.069  19.545 -15.491  1.00  0.62           H  
ATOM    392 2HG  GLU A  27      14.665  20.738 -16.609  1.00  0.62           H  
ATOM    393  N   VAL A  28      13.035  16.768 -17.087  1.00  0.62           N  
ATOM    394  CA  VAL A  28      13.451  15.563 -16.386  1.00  0.62           C  
ATOM    395  C   VAL A  28      14.497  14.829 -17.206  1.00  0.62           C  
ATOM    396  O   VAL A  28      15.555  14.462 -16.689  1.00  0.62           O  
ATOM    397  CB  VAL A  28      12.228  14.633 -16.132  1.00  0.62           C  
ATOM    398  CG1 VAL A  28      12.679  13.266 -15.616  1.00  0.62           C  
ATOM    399  CG2 VAL A  28      11.310  15.264 -15.070  1.00  0.62           C  
ATOM    400  H   VAL A  28      12.061  16.883 -17.362  1.00  0.62           H  
ATOM    401  HA  VAL A  28      13.888  15.844 -15.429  1.00  0.62           H  
ATOM    402  HB  VAL A  28      11.686  14.497 -17.072  1.00  0.62           H  
ATOM    403 1HG1 VAL A  28      11.808  12.636 -15.453  1.00  0.62           H  
ATOM    404 2HG1 VAL A  28      13.336  12.794 -16.346  1.00  0.62           H  
ATOM    405 3HG1 VAL A  28      13.199  13.401 -14.690  1.00  0.62           H  
ATOM    406 1HG2 VAL A  28      10.454  14.623 -14.902  1.00  0.62           H  
ATOM    407 2HG2 VAL A  28      11.869  15.379 -14.147  1.00  0.62           H  
ATOM    408 3HG2 VAL A  28      10.968  16.234 -15.400  1.00  0.62           H  
ATOM    409  N   LEU A  29      14.230  14.671 -18.501  1.00  0.63           N  
ATOM    410  CA  LEU A  29      15.123  13.938 -19.379  1.00  0.63           C  
ATOM    411  C   LEU A  29      16.458  14.671 -19.560  1.00  0.63           C  
ATOM    412  O   LEU A  29      17.517  14.034 -19.575  1.00  0.63           O  
ATOM    413  CB  LEU A  29      14.391  13.666 -20.687  1.00  0.63           C  
ATOM    414  CG  LEU A  29      15.030  12.735 -21.650  1.00  0.63           C  
ATOM    415  CD1 LEU A  29      15.267  11.386 -20.955  1.00  0.63           C  
ATOM    416  CD2 LEU A  29      14.073  12.546 -22.815  1.00  0.63           C  
ATOM    417  H   LEU A  29      13.352  15.031 -18.879  1.00  0.63           H  
ATOM    418  HA  LEU A  29      15.332  12.982 -18.924  1.00  0.63           H  
ATOM    419 1HB  LEU A  29      13.404  13.271 -20.449  1.00  0.63           H  
ATOM    420 2HB  LEU A  29      14.249  14.624 -21.198  1.00  0.63           H  
ATOM    421  HG  LEU A  29      15.972  13.136 -21.992  1.00  0.63           H  
ATOM    422 1HD1 LEU A  29      15.703  10.680 -21.652  1.00  0.63           H  
ATOM    423 2HD1 LEU A  29      15.943  11.526 -20.111  1.00  0.63           H  
ATOM    424 3HD1 LEU A  29      14.318  10.990 -20.598  1.00  0.63           H  
ATOM    425 1HD2 LEU A  29      14.496  11.852 -23.537  1.00  0.63           H  
ATOM    426 2HD2 LEU A  29      13.131  12.154 -22.448  1.00  0.63           H  
ATOM    427 3HD2 LEU A  29      13.891  13.498 -23.282  1.00  0.63           H  
ATOM    428  N   ILE A  30      16.436  16.005 -19.652  1.00  0.64           N  
ATOM    429  CA  ILE A  30      17.686  16.746 -19.759  1.00  0.64           C  
ATOM    430  C   ILE A  30      18.523  16.544 -18.523  1.00  0.64           C  
ATOM    431  O   ILE A  30      19.725  16.289 -18.631  1.00  0.64           O  
ATOM    432  CB  ILE A  30      17.481  18.254 -19.963  1.00  0.64           C  
ATOM    433  CG1 ILE A  30      16.923  18.499 -21.296  1.00  0.64           C  
ATOM    434  CG2 ILE A  30      18.810  18.995 -19.817  1.00  0.64           C  
ATOM    435  CD1 ILE A  30      16.444  19.880 -21.477  1.00  0.64           C  
ATOM    436  H   ILE A  30      15.549  16.509 -19.660  1.00  0.64           H  
ATOM    437  HA  ILE A  30      18.240  16.362 -20.614  1.00  0.64           H  
ATOM    438  HB  ILE A  30      16.764  18.623 -19.225  1.00  0.64           H  
ATOM    439 1HG1 ILE A  30      17.693  18.310 -22.020  1.00  0.64           H  
ATOM    440 2HG1 ILE A  30      16.120  17.806 -21.468  1.00  0.64           H  
ATOM    441 1HG2 ILE A  30      18.644  20.060 -19.963  1.00  0.64           H  
ATOM    442 2HG2 ILE A  30      19.218  18.827 -18.820  1.00  0.64           H  
ATOM    443 3HG2 ILE A  30      19.520  18.633 -20.564  1.00  0.64           H  
ATOM    444 1HD1 ILE A  30      16.065  19.993 -22.480  1.00  0.64           H  
ATOM    445 2HD1 ILE A  30      15.651  20.087 -20.755  1.00  0.64           H  
ATOM    446 3HD1 ILE A  30      17.273  20.567 -21.318  1.00  0.64           H  
ATOM    447  N   ARG A  31      17.904  16.642 -17.345  1.00  0.65           N  
ATOM    448  CA  ARG A  31      18.643  16.438 -16.114  1.00  0.65           C  
ATOM    449  C   ARG A  31      19.232  15.031 -16.050  1.00  0.65           C  
ATOM    450  O   ARG A  31      20.363  14.853 -15.588  1.00  0.65           O  
ATOM    451  CB  ARG A  31      17.763  16.734 -14.910  1.00  0.65           C  
ATOM    452  CG  ARG A  31      17.495  18.215 -14.707  1.00  0.65           C  
ATOM    453  CD  ARG A  31      16.657  18.453 -13.544  1.00  0.65           C  
ATOM    454  NE  ARG A  31      16.338  19.872 -13.372  1.00  0.65           N  
ATOM    455  CZ  ARG A  31      17.106  20.764 -12.740  1.00  0.65           C  
ATOM    456  NH1 ARG A  31      18.255  20.413 -12.195  1.00  0.65           N  
ATOM    457  NH2 ARG A  31      16.678  22.002 -12.680  1.00  0.65           N  
ATOM    458  H   ARG A  31      16.908  16.869 -17.302  1.00  0.65           H  
ATOM    459  HA  ARG A  31      19.463  17.153 -16.093  1.00  0.65           H  
ATOM    460 1HB  ARG A  31      16.798  16.238 -15.038  1.00  0.65           H  
ATOM    461 2HB  ARG A  31      18.222  16.337 -14.006  1.00  0.65           H  
ATOM    462 1HG  ARG A  31      18.437  18.742 -14.569  1.00  0.65           H  
ATOM    463 2HG  ARG A  31      16.981  18.612 -15.584  1.00  0.65           H  
ATOM    464 1HD  ARG A  31      15.748  17.909 -13.692  1.00  0.65           H  
ATOM    465 2HD  ARG A  31      17.150  18.098 -12.643  1.00  0.65           H  
ATOM    466  HE  ARG A  31      15.463  20.246 -13.769  1.00  0.65           H  
ATOM    467 1HH1 ARG A  31      18.570  19.455 -12.251  1.00  0.65           H  
ATOM    468 2HH1 ARG A  31      18.818  21.104 -11.720  1.00  0.65           H  
ATOM    469 1HH2 ARG A  31      15.773  22.220 -13.123  1.00  0.65           H  
ATOM    470 2HH2 ARG A  31      17.218  22.713 -12.214  1.00  0.65           H  
ATOM    471  N   LEU A  32      18.507  14.029 -16.553  1.00  0.67           N  
ATOM    472  CA  LEU A  32      19.049  12.676 -16.564  1.00  0.67           C  
ATOM    473  C   LEU A  32      20.260  12.557 -17.462  1.00  0.67           C  
ATOM    474  O   LEU A  32      21.275  11.981 -17.076  1.00  0.67           O  
ATOM    475  CB  LEU A  32      17.990  11.698 -17.061  1.00  0.67           C  
ATOM    476  CG  LEU A  32      16.899  11.501 -16.125  1.00  0.67           C  
ATOM    477  CD1 LEU A  32      15.792  10.706 -16.759  1.00  0.67           C  
ATOM    478  CD2 LEU A  32      17.458  10.816 -14.957  1.00  0.67           C  
ATOM    479  H   LEU A  32      17.559  14.203 -16.894  1.00  0.67           H  
ATOM    480  HA  LEU A  32      19.340  12.414 -15.548  1.00  0.67           H  
ATOM    481 1HB  LEU A  32      17.577  12.067 -17.992  1.00  0.67           H  
ATOM    482 2HB  LEU A  32      18.463  10.734 -17.251  1.00  0.67           H  
ATOM    483  HG  LEU A  32      16.503  12.456 -15.826  1.00  0.67           H  
ATOM    484 1HD1 LEU A  32      15.002  10.595 -16.054  1.00  0.67           H  
ATOM    485 2HD1 LEU A  32      15.414  11.224 -17.618  1.00  0.67           H  
ATOM    486 3HD1 LEU A  32      16.168   9.731 -17.063  1.00  0.67           H  
ATOM    487 1HD2 LEU A  32      16.698  10.689 -14.254  1.00  0.67           H  
ATOM    488 2HD2 LEU A  32      17.857   9.849 -15.259  1.00  0.67           H  
ATOM    489 3HD2 LEU A  32      18.250  11.419 -14.519  1.00  0.67           H  
ATOM    490  N   PHE A  33      20.188  13.159 -18.639  1.00  0.69           N  
ATOM    491  CA  PHE A  33      21.295  13.081 -19.571  1.00  0.69           C  
ATOM    492  C   PHE A  33      22.461  13.973 -19.151  1.00  0.69           C  
ATOM    493  O   PHE A  33      23.614  13.698 -19.469  1.00  0.69           O  
ATOM    494  CB  PHE A  33      20.801  13.405 -20.966  1.00  0.69           C  
ATOM    495  CG  PHE A  33      19.928  12.307 -21.522  1.00  0.69           C  
ATOM    496  CD1 PHE A  33      20.174  10.993 -21.167  1.00  0.69           C  
ATOM    497  CD2 PHE A  33      18.895  12.560 -22.403  1.00  0.69           C  
ATOM    498  CE1 PHE A  33      19.414   9.956 -21.663  1.00  0.69           C  
ATOM    499  CE2 PHE A  33      18.141  11.509 -22.902  1.00  0.69           C  
ATOM    500  CZ  PHE A  33      18.401  10.217 -22.528  1.00  0.69           C  
ATOM    501  H   PHE A  33      19.325  13.633 -18.912  1.00  0.69           H  
ATOM    502  HA  PHE A  33      21.657  12.052 -19.579  1.00  0.69           H  
ATOM    503 1HB  PHE A  33      20.220  14.329 -20.938  1.00  0.69           H  
ATOM    504 2HB  PHE A  33      21.641  13.550 -21.624  1.00  0.69           H  
ATOM    505  HD1 PHE A  33      20.988  10.788 -20.485  1.00  0.69           H  
ATOM    506  HD2 PHE A  33      18.681  13.589 -22.703  1.00  0.69           H  
ATOM    507  HE1 PHE A  33      19.627   8.932 -21.363  1.00  0.69           H  
ATOM    508  HE2 PHE A  33      17.335  11.693 -23.583  1.00  0.69           H  
ATOM    509  HZ  PHE A  33      17.796   9.406 -22.920  1.00  0.69           H  
ATOM    510  N   THR A  34      22.162  15.045 -18.429  1.00  0.71           N  
ATOM    511  CA  THR A  34      23.180  15.965 -17.963  1.00  0.71           C  
ATOM    512  C   THR A  34      23.943  15.380 -16.772  1.00  0.71           C  
ATOM    513  O   THR A  34      25.174  15.402 -16.740  1.00  0.71           O  
ATOM    514  CB  THR A  34      22.540  17.304 -17.553  1.00  0.71           C  
ATOM    515  OG1 THR A  34      21.860  17.866 -18.676  1.00  0.71           O  
ATOM    516  CG2 THR A  34      23.589  18.273 -17.070  1.00  0.71           C  
ATOM    517  H   THR A  34      21.189  15.255 -18.226  1.00  0.71           H  
ATOM    518  HA  THR A  34      23.887  16.142 -18.772  1.00  0.71           H  
ATOM    519  HB  THR A  34      21.820  17.127 -16.758  1.00  0.71           H  
ATOM    520  HG1 THR A  34      21.130  17.260 -18.927  1.00  0.71           H  
ATOM    521 1HG2 THR A  34      23.111  19.211 -16.786  1.00  0.71           H  
ATOM    522 2HG2 THR A  34      24.102  17.848 -16.207  1.00  0.71           H  
ATOM    523 3HG2 THR A  34      24.308  18.457 -17.866  1.00  0.71           H  
ATOM    524  N   GLY A  35      23.206  14.859 -15.782  1.00  0.72           N  
ATOM    525  CA  GLY A  35      23.815  14.308 -14.577  1.00  0.72           C  
ATOM    526  C   GLY A  35      24.352  12.893 -14.765  1.00  0.72           C  
ATOM    527  O   GLY A  35      25.322  12.502 -14.111  1.00  0.72           O  
ATOM    528  H   GLY A  35      22.191  14.864 -15.851  1.00  0.72           H  
ATOM    529 1HA  GLY A  35      24.621  14.964 -14.252  1.00  0.72           H  
ATOM    530 2HA  GLY A  35      23.071  14.304 -13.781  1.00  0.72           H  
ATOM    531  N   HIS A  36      23.744  12.128 -15.668  1.00  0.72           N  
ATOM    532  CA  HIS A  36      24.134  10.750 -15.893  1.00  0.72           C  
ATOM    533  C   HIS A  36      24.256  10.495 -17.401  1.00  0.72           C  
ATOM    534  O   HIS A  36      23.525   9.654 -17.925  1.00  0.72           O  
ATOM    535  CB  HIS A  36      23.072   9.792 -15.325  1.00  0.72           C  
ATOM    536  CG  HIS A  36      22.740   9.990 -13.882  1.00  0.72           C  
ATOM    537  ND1 HIS A  36      23.573   9.603 -12.859  1.00  0.72           N  
ATOM    538  CD2 HIS A  36      21.648  10.537 -13.298  1.00  0.72           C  
ATOM    539  CE1 HIS A  36      23.009   9.904 -11.701  1.00  0.72           C  
ATOM    540  NE2 HIS A  36      21.839  10.474 -11.940  1.00  0.72           N  
ATOM    541  H   HIS A  36      22.944  12.476 -16.193  1.00  0.72           H  
ATOM    542  HA  HIS A  36      25.077  10.532 -15.402  1.00  0.72           H  
ATOM    543 1HB  HIS A  36      22.149   9.888 -15.900  1.00  0.72           H  
ATOM    544 2HB  HIS A  36      23.418   8.765 -15.444  1.00  0.72           H  
ATOM    545  HD1 HIS A  36      24.466   9.161 -12.955  1.00  0.72           H  
ATOM    546  HD2 HIS A  36      20.736  10.975 -13.704  1.00  0.72           H  
ATOM    547  HE1 HIS A  36      23.514   9.674 -10.765  1.00  0.72           H  
ATOM    548  N   PRO A  37      25.222  11.114 -18.116  1.00  0.73           N  
ATOM    549  CA  PRO A  37      25.365  11.098 -19.571  1.00  0.73           C  
ATOM    550  C   PRO A  37      25.561   9.708 -20.124  1.00  0.73           C  
ATOM    551  O   PRO A  37      25.280   9.452 -21.288  1.00  0.73           O  
ATOM    552  CB  PRO A  37      26.593  11.977 -19.810  1.00  0.73           C  
ATOM    553  CG  PRO A  37      27.353  11.946 -18.501  1.00  0.73           C  
ATOM    554  CD  PRO A  37      26.283  11.880 -17.435  1.00  0.73           C  
ATOM    555  HA  PRO A  37      24.472  11.549 -20.025  1.00  0.73           H  
ATOM    556 1HB  PRO A  37      27.175  11.589 -20.658  1.00  0.73           H  
ATOM    557 2HB  PRO A  37      26.266  12.995 -20.082  1.00  0.73           H  
ATOM    558 1HG  PRO A  37      28.033  11.083 -18.477  1.00  0.73           H  
ATOM    559 2HG  PRO A  37      27.977  12.847 -18.409  1.00  0.73           H  
ATOM    560 1HD  PRO A  37      26.682  11.367 -16.561  1.00  0.73           H  
ATOM    561 2HD  PRO A  37      25.930  12.897 -17.203  1.00  0.73           H  
ATOM    562  N   GLU A  38      25.993   8.777 -19.290  1.00  0.73           N  
ATOM    563  CA  GLU A  38      26.158   7.401 -19.721  1.00  0.73           C  
ATOM    564  C   GLU A  38      24.821   6.824 -20.206  1.00  0.73           C  
ATOM    565  O   GLU A  38      24.785   5.920 -21.041  1.00  0.73           O  
ATOM    566  CB  GLU A  38      26.716   6.563 -18.569  1.00  0.73           C  
ATOM    567  CG  GLU A  38      25.765   6.407 -17.367  1.00  0.73           C  
ATOM    568  CD  GLU A  38      26.386   5.633 -16.223  1.00  0.73           C  
ATOM    569  OE1 GLU A  38      27.485   5.154 -16.382  1.00  0.73           O  
ATOM    570  OE2 GLU A  38      25.762   5.521 -15.193  1.00  0.73           O  
ATOM    571  H   GLU A  38      26.217   9.017 -18.338  1.00  0.73           H  
ATOM    572  HA  GLU A  38      26.863   7.379 -20.554  1.00  0.73           H  
ATOM    573 1HB  GLU A  38      26.962   5.565 -18.931  1.00  0.73           H  
ATOM    574 2HB  GLU A  38      27.638   7.017 -18.206  1.00  0.73           H  
ATOM    575 1HG  GLU A  38      25.469   7.398 -17.014  1.00  0.73           H  
ATOM    576 2HG  GLU A  38      24.868   5.886 -17.692  1.00  0.73           H  
ATOM    577  N   THR A  39      23.704   7.397 -19.737  1.00  0.73           N  
ATOM    578  CA  THR A  39      22.388   6.917 -20.107  1.00  0.73           C  
ATOM    579  C   THR A  39      22.045   7.301 -21.543  1.00  0.73           C  
ATOM    580  O   THR A  39      21.178   6.688 -22.158  1.00  0.73           O  
ATOM    581  CB  THR A  39      21.327   7.437 -19.126  1.00  0.73           C  
ATOM    582  OG1 THR A  39      21.306   8.853 -19.139  1.00  0.73           O  
ATOM    583  CG2 THR A  39      21.664   6.976 -17.718  1.00  0.73           C  
ATOM    584  H   THR A  39      23.770   8.176 -19.083  1.00  0.73           H  
ATOM    585  HA  THR A  39      22.392   5.830 -20.043  1.00  0.73           H  
ATOM    586  HB  THR A  39      20.354   7.065 -19.423  1.00  0.73           H  
ATOM    587  HG1 THR A  39      22.078   9.191 -18.635  1.00  0.73           H  
ATOM    588 1HG2 THR A  39      20.924   7.360 -17.030  1.00  0.73           H  
ATOM    589 2HG2 THR A  39      21.677   5.888 -17.680  1.00  0.73           H  
ATOM    590 3HG2 THR A  39      22.641   7.356 -17.436  1.00  0.73           H  
ATOM    591  N   LEU A  40      22.786   8.246 -22.127  1.00  0.74           N  
ATOM    592  CA  LEU A  40      22.597   8.624 -23.520  1.00  0.74           C  
ATOM    593  C   LEU A  40      22.918   7.443 -24.414  1.00  0.74           C  
ATOM    594  O   LEU A  40      22.369   7.322 -25.504  1.00  0.74           O  
ATOM    595  CB  LEU A  40      23.475   9.835 -23.900  1.00  0.74           C  
ATOM    596  CG  LEU A  40      23.055  11.195 -23.345  1.00  0.74           C  
ATOM    597  CD1 LEU A  40      24.154  12.216 -23.522  1.00  0.74           C  
ATOM    598  CD2 LEU A  40      21.850  11.657 -24.171  1.00  0.74           C  
ATOM    599  H   LEU A  40      23.530   8.703 -21.607  1.00  0.74           H  
ATOM    600  HA  LEU A  40      21.552   8.897 -23.671  1.00  0.74           H  
ATOM    601 1HB  LEU A  40      24.494   9.637 -23.585  1.00  0.74           H  
ATOM    602 2HB  LEU A  40      23.476   9.922 -24.987  1.00  0.74           H  
ATOM    603  HG  LEU A  40      22.814  11.114 -22.288  1.00  0.74           H  
ATOM    604 1HD1 LEU A  40      23.820  13.185 -23.147  1.00  0.74           H  
ATOM    605 2HD1 LEU A  40      25.037  11.894 -22.963  1.00  0.74           H  
ATOM    606 3HD1 LEU A  40      24.403  12.308 -24.580  1.00  0.74           H  
ATOM    607 1HD2 LEU A  40      21.520  12.629 -23.836  1.00  0.74           H  
ATOM    608 2HD2 LEU A  40      22.141  11.729 -25.218  1.00  0.74           H  
ATOM    609 3HD2 LEU A  40      21.042  10.939 -24.073  1.00  0.74           H  
ATOM    610  N   GLU A  41      23.760   6.518 -23.938  1.00  0.76           N  
ATOM    611  CA  GLU A  41      24.171   5.400 -24.762  1.00  0.76           C  
ATOM    612  C   GLU A  41      23.115   4.295 -24.776  1.00  0.76           C  
ATOM    613  O   GLU A  41      23.289   3.275 -25.443  1.00  0.76           O  
ATOM    614  CB  GLU A  41      25.514   4.850 -24.276  1.00  0.76           C  
ATOM    615  CG  GLU A  41      26.690   5.840 -24.375  1.00  0.76           C  
ATOM    616  CD  GLU A  41      27.042   6.258 -25.794  1.00  0.76           C  
ATOM    617  OE1 GLU A  41      27.186   5.398 -26.644  1.00  0.76           O  
ATOM    618  OE2 GLU A  41      27.155   7.440 -26.033  1.00  0.76           O  
ATOM    619  H   GLU A  41      24.142   6.586 -22.994  1.00  0.76           H  
ATOM    620  HA  GLU A  41      24.296   5.757 -25.783  1.00  0.76           H  
ATOM    621 1HB  GLU A  41      25.421   4.547 -23.233  1.00  0.76           H  
ATOM    622 2HB  GLU A  41      25.773   3.963 -24.852  1.00  0.76           H  
ATOM    623 1HG  GLU A  41      26.432   6.734 -23.800  1.00  0.76           H  
ATOM    624 2HG  GLU A  41      27.565   5.389 -23.909  1.00  0.76           H  
ATOM    625  N   LYS A  42      22.008   4.498 -24.056  1.00  0.78           N  
ATOM    626  CA  LYS A  42      20.906   3.556 -24.084  1.00  0.78           C  
ATOM    627  C   LYS A  42      19.901   3.959 -25.162  1.00  0.78           C  
ATOM    628  O   LYS A  42      18.971   3.207 -25.460  1.00  0.78           O  
ATOM    629  CB  LYS A  42      20.224   3.456 -22.716  1.00  0.78           C  
ATOM    630  CG  LYS A  42      21.121   2.928 -21.605  1.00  0.78           C  
ATOM    631  CD  LYS A  42      21.527   1.475 -21.891  1.00  0.78           C  
ATOM    632  CE  LYS A  42      22.390   0.888 -20.784  1.00  0.78           C  
ATOM    633  NZ  LYS A  42      22.810  -0.512 -21.099  1.00  0.78           N  
ATOM    634  H   LYS A  42      21.902   5.337 -23.489  1.00  0.78           H  
ATOM    635  HA  LYS A  42      21.292   2.571 -24.343  1.00  0.78           H  
ATOM    636 1HB  LYS A  42      19.884   4.440 -22.415  1.00  0.78           H  
ATOM    637 2HB  LYS A  42      19.346   2.814 -22.791  1.00  0.78           H  
ATOM    638 1HG  LYS A  42      22.017   3.553 -21.536  1.00  0.78           H  
ATOM    639 2HG  LYS A  42      20.589   2.976 -20.654  1.00  0.78           H  
ATOM    640 1HD  LYS A  42      20.627   0.857 -21.996  1.00  0.78           H  
ATOM    641 2HD  LYS A  42      22.081   1.432 -22.831  1.00  0.78           H  
ATOM    642 1HE  LYS A  42      23.280   1.506 -20.663  1.00  0.78           H  
ATOM    643 2HE  LYS A  42      21.829   0.887 -19.851  1.00  0.78           H  
ATOM    644 1HZ  LYS A  42      23.384  -0.873 -20.352  1.00  0.78           H  
ATOM    645 2HZ  LYS A  42      21.977  -1.101 -21.203  1.00  0.78           H  
ATOM    646 3HZ  LYS A  42      23.336  -0.519 -21.961  1.00  0.78           H  
ATOM    647  N   PHE A  43      20.064   5.159 -25.737  1.00  0.82           N  
ATOM    648  CA  PHE A  43      19.112   5.619 -26.732  1.00  0.82           C  
ATOM    649  C   PHE A  43      19.845   6.099 -27.978  1.00  0.82           C  
ATOM    650  O   PHE A  43      20.373   7.212 -27.992  1.00  0.82           O  
ATOM    651  CB  PHE A  43      18.308   6.779 -26.169  1.00  0.82           C  
ATOM    652  CG  PHE A  43      17.620   6.472 -24.875  1.00  0.82           C  
ATOM    653  CD1 PHE A  43      18.301   6.676 -23.687  1.00  0.82           C  
ATOM    654  CD2 PHE A  43      16.341   5.964 -24.822  1.00  0.82           C  
ATOM    655  CE1 PHE A  43      17.722   6.392 -22.474  1.00  0.82           C  
ATOM    656  CE2 PHE A  43      15.760   5.669 -23.604  1.00  0.82           C  
ATOM    657  CZ  PHE A  43      16.453   5.886 -22.432  1.00  0.82           C  
ATOM    658  H   PHE A  43      20.859   5.756 -25.502  1.00  0.82           H  
ATOM    659  HA  PHE A  43      18.449   4.799 -27.008  1.00  0.82           H  
ATOM    660 1HB  PHE A  43      18.986   7.611 -26.000  1.00  0.82           H  
ATOM    661 2HB  PHE A  43      17.561   7.095 -26.895  1.00  0.82           H  
ATOM    662  HD1 PHE A  43      19.317   7.075 -23.723  1.00  0.82           H  
ATOM    663  HD2 PHE A  43      15.792   5.789 -25.748  1.00  0.82           H  
ATOM    664  HE1 PHE A  43      18.280   6.563 -21.550  1.00  0.82           H  
ATOM    665  HE2 PHE A  43      14.755   5.262 -23.569  1.00  0.82           H  
ATOM    666  HZ  PHE A  43      15.992   5.652 -21.476  1.00  0.82           H  
ATOM    667  N   ASP A  44      19.799   5.338 -29.071  1.00  0.85           N  
ATOM    668  CA  ASP A  44      20.542   5.759 -30.265  1.00  0.85           C  
ATOM    669  C   ASP A  44      20.086   7.132 -30.743  1.00  0.85           C  
ATOM    670  O   ASP A  44      20.886   7.959 -31.176  1.00  0.85           O  
ATOM    671  CB  ASP A  44      20.355   4.768 -31.417  1.00  0.85           C  
ATOM    672  CG  ASP A  44      21.082   3.442 -31.230  1.00  0.85           C  
ATOM    673  OD1 ASP A  44      21.916   3.354 -30.364  1.00  0.85           O  
ATOM    674  OD2 ASP A  44      20.788   2.526 -31.959  1.00  0.85           O  
ATOM    675  H   ASP A  44      19.319   4.447 -29.050  1.00  0.85           H  
ATOM    676  HA  ASP A  44      21.600   5.817 -30.012  1.00  0.85           H  
ATOM    677 1HB  ASP A  44      19.293   4.565 -31.550  1.00  0.85           H  
ATOM    678 2HB  ASP A  44      20.710   5.225 -32.342  1.00  0.85           H  
ATOM    679  N   LYS A  45      18.797   7.392 -30.597  1.00  0.88           N  
ATOM    680  CA  LYS A  45      18.187   8.634 -31.035  1.00  0.88           C  
ATOM    681  C   LYS A  45      18.686   9.885 -30.314  1.00  0.88           C  
ATOM    682  O   LYS A  45      18.483  10.994 -30.810  1.00  0.88           O  
ATOM    683  CB  LYS A  45      16.673   8.539 -30.893  1.00  0.88           C  
ATOM    684  CG  LYS A  45      16.012   7.614 -31.915  1.00  0.88           C  
ATOM    685  CD  LYS A  45      14.508   7.514 -31.695  1.00  0.88           C  
ATOM    686  CE  LYS A  45      13.831   8.840 -31.991  1.00  0.88           C  
ATOM    687  NZ  LYS A  45      13.929   9.219 -33.431  1.00  0.88           N  
ATOM    688  H   LYS A  45      18.214   6.677 -30.193  1.00  0.88           H  
ATOM    689  HA  LYS A  45      18.418   8.759 -32.093  1.00  0.88           H  
ATOM    690 1HB  LYS A  45      16.424   8.182 -29.891  1.00  0.88           H  
ATOM    691 2HB  LYS A  45      16.236   9.534 -31.001  1.00  0.88           H  
ATOM    692 1HG  LYS A  45      16.196   8.000 -32.918  1.00  0.88           H  
ATOM    693 2HG  LYS A  45      16.450   6.620 -31.841  1.00  0.88           H  
ATOM    694 1HD  LYS A  45      14.090   6.747 -32.348  1.00  0.88           H  
ATOM    695 2HD  LYS A  45      14.307   7.239 -30.660  1.00  0.88           H  
ATOM    696 1HE  LYS A  45      12.782   8.784 -31.711  1.00  0.88           H  
ATOM    697 2HE  LYS A  45      14.315   9.608 -31.397  1.00  0.88           H  
ATOM    698 1HZ  LYS A  45      13.474  10.144 -33.577  1.00  0.88           H  
ATOM    699 2HZ  LYS A  45      14.893   9.300 -33.691  1.00  0.88           H  
ATOM    700 3HZ  LYS A  45      13.479   8.533 -34.004  1.00  0.88           H  
ATOM    701  N   PHE A  46      19.278   9.738 -29.122  1.00  0.89           N  
ATOM    702  CA  PHE A  46      19.726  10.917 -28.388  1.00  0.89           C  
ATOM    703  C   PHE A  46      21.249  10.992 -28.410  1.00  0.89           C  
ATOM    704  O   PHE A  46      21.859  11.867 -27.778  1.00  0.89           O  
ATOM    705  CB  PHE A  46      19.209  10.857 -26.953  1.00  0.89           C  
ATOM    706  CG  PHE A  46      17.727  10.695 -26.923  1.00  0.89           C  
ATOM    707  CD1 PHE A  46      16.943  11.305 -27.873  1.00  0.89           C  
ATOM    708  CD2 PHE A  46      17.111   9.910 -25.962  1.00  0.89           C  
ATOM    709  CE1 PHE A  46      15.595  11.124 -27.879  1.00  0.89           C  
ATOM    710  CE2 PHE A  46      15.748   9.726 -25.959  1.00  0.89           C  
ATOM    711  CZ  PHE A  46      14.990  10.336 -26.933  1.00  0.89           C  
ATOM    712  H   PHE A  46      19.468   8.812 -28.738  1.00  0.89           H  
ATOM    713  HA  PHE A  46      19.332  11.809 -28.872  1.00  0.89           H  
ATOM    714 1HB  PHE A  46      19.663  10.009 -26.435  1.00  0.89           H  
ATOM    715 2HB  PHE A  46      19.475  11.760 -26.412  1.00  0.89           H  
ATOM    716  HD1 PHE A  46      17.412  11.931 -28.635  1.00  0.89           H  
ATOM    717  HD2 PHE A  46      17.723   9.429 -25.211  1.00  0.89           H  
ATOM    718  HE1 PHE A  46      15.011  11.605 -28.629  1.00  0.89           H  
ATOM    719  HE2 PHE A  46      15.274   9.100 -25.199  1.00  0.89           H  
ATOM    720  HZ  PHE A  46      13.921  10.205 -26.959  1.00  0.89           H  
ATOM    721  N   LYS A  47      21.864  10.088 -29.170  1.00  0.90           N  
ATOM    722  CA  LYS A  47      23.302  10.025 -29.253  1.00  0.90           C  
ATOM    723  C   LYS A  47      23.801  11.329 -29.842  1.00  0.90           C  
ATOM    724  O   LYS A  47      23.179  11.895 -30.740  1.00  0.90           O  
ATOM    725  CB  LYS A  47      23.756   8.809 -30.065  1.00  0.90           C  
ATOM    726  CG  LYS A  47      25.266   8.535 -30.021  1.00  0.90           C  
ATOM    727  CD  LYS A  47      25.643   7.280 -30.811  1.00  0.90           C  
ATOM    728  CE  LYS A  47      25.199   6.006 -30.089  1.00  0.90           C  
ATOM    729  NZ  LYS A  47      26.008   5.751 -28.852  1.00  0.90           N  
ATOM    730  H   LYS A  47      21.330   9.407 -29.712  1.00  0.90           H  
ATOM    731  HA  LYS A  47      23.708   9.929 -28.245  1.00  0.90           H  
ATOM    732 1HB  LYS A  47      23.237   7.920 -29.699  1.00  0.90           H  
ATOM    733 2HB  LYS A  47      23.468   8.946 -31.107  1.00  0.90           H  
ATOM    734 1HG  LYS A  47      25.809   9.377 -30.421  1.00  0.90           H  
ATOM    735 2HG  LYS A  47      25.573   8.395 -28.982  1.00  0.90           H  
ATOM    736 1HD  LYS A  47      25.172   7.319 -31.795  1.00  0.90           H  
ATOM    737 2HD  LYS A  47      26.724   7.253 -30.945  1.00  0.90           H  
ATOM    738 1HE  LYS A  47      24.150   6.104 -29.807  1.00  0.90           H  
ATOM    739 2HE  LYS A  47      25.304   5.155 -30.762  1.00  0.90           H  
ATOM    740 1HZ  LYS A  47      25.686   4.908 -28.391  1.00  0.90           H  
ATOM    741 2HZ  LYS A  47      26.987   5.643 -29.069  1.00  0.90           H  
ATOM    742 3HZ  LYS A  47      25.915   6.529 -28.198  1.00  0.90           H  
ATOM    743  N   HIS A  48      24.907  11.812 -29.295  1.00  0.89           N  
ATOM    744  CA  HIS A  48      25.566  13.060 -29.674  1.00  0.89           C  
ATOM    745  C   HIS A  48      24.841  14.329 -29.211  1.00  0.89           C  
ATOM    746  O   HIS A  48      25.265  15.430 -29.562  1.00  0.89           O  
ATOM    747  CB  HIS A  48      25.759  13.159 -31.201  1.00  0.89           C  
ATOM    748  CG  HIS A  48      26.451  11.976 -31.830  1.00  0.89           C  
ATOM    749  ND1 HIS A  48      27.746  11.613 -31.520  1.00  0.89           N  
ATOM    750  CD2 HIS A  48      26.024  11.086 -32.759  1.00  0.89           C  
ATOM    751  CE1 HIS A  48      28.085  10.549 -32.230  1.00  0.89           C  
ATOM    752  NE2 HIS A  48      27.058  10.211 -32.990  1.00  0.89           N  
ATOM    753  H   HIS A  48      25.330  11.271 -28.554  1.00  0.89           H  
ATOM    754  HA  HIS A  48      26.555  13.082 -29.218  1.00  0.89           H  
ATOM    755 1HB  HIS A  48      24.811  13.327 -31.703  1.00  0.89           H  
ATOM    756 2HB  HIS A  48      26.372  14.033 -31.410  1.00  0.89           H  
ATOM    757  HD2 HIS A  48      25.041  11.070 -33.232  1.00  0.89           H  
ATOM    758  HE1 HIS A  48      29.047  10.039 -32.194  1.00  0.89           H  
ATOM    759  HE2 HIS A  48      27.032   9.436 -33.637  1.00  0.89           H  
ATOM    760  N   LEU A  49      23.831  14.206 -28.345  1.00  0.88           N  
ATOM    761  CA  LEU A  49      23.262  15.412 -27.749  1.00  0.88           C  
ATOM    762  C   LEU A  49      24.065  15.666 -26.480  1.00  0.88           C  
ATOM    763  O   LEU A  49      24.131  14.808 -25.601  1.00  0.88           O  
ATOM    764  CB  LEU A  49      21.770  15.245 -27.442  1.00  0.88           C  
ATOM    765  CG  LEU A  49      20.871  14.972 -28.641  1.00  0.88           C  
ATOM    766  CD1 LEU A  49      19.465  14.750 -28.165  1.00  0.88           C  
ATOM    767  CD2 LEU A  49      20.918  16.153 -29.578  1.00  0.88           C  
ATOM    768  H   LEU A  49      23.440  13.293 -28.107  1.00  0.88           H  
ATOM    769  HA  LEU A  49      23.395  16.259 -28.424  1.00  0.88           H  
ATOM    770 1HB  LEU A  49      21.647  14.421 -26.736  1.00  0.88           H  
ATOM    771 2HB  LEU A  49      21.422  16.160 -26.978  1.00  0.88           H  
ATOM    772  HG  LEU A  49      21.213  14.069 -29.157  1.00  0.88           H  
ATOM    773 1HD1 LEU A  49      18.813  14.550 -29.016  1.00  0.88           H  
ATOM    774 2HD1 LEU A  49      19.439  13.910 -27.480  1.00  0.88           H  
ATOM    775 3HD1 LEU A  49      19.138  15.648 -27.666  1.00  0.88           H  
ATOM    776 1HD2 LEU A  49      20.273  15.962 -30.437  1.00  0.88           H  
ATOM    777 2HD2 LEU A  49      20.566  17.041 -29.053  1.00  0.88           H  
ATOM    778 3HD2 LEU A  49      21.944  16.311 -29.918  1.00  0.88           H  
ATOM    779  N   LYS A  50      24.737  16.811 -26.414  1.00  0.85           N  
ATOM    780  CA  LYS A  50      25.645  17.086 -25.309  1.00  0.85           C  
ATOM    781  C   LYS A  50      25.211  18.233 -24.404  1.00  0.85           C  
ATOM    782  O   LYS A  50      25.466  18.202 -23.198  1.00  0.85           O  
ATOM    783  CB  LYS A  50      27.023  17.394 -25.891  1.00  0.85           C  
ATOM    784  CG  LYS A  50      27.648  16.225 -26.652  1.00  0.85           C  
ATOM    785  CD  LYS A  50      29.013  16.586 -27.209  1.00  0.85           C  
ATOM    786  CE  LYS A  50      29.615  15.426 -27.990  1.00  0.85           C  
ATOM    787  NZ  LYS A  50      30.933  15.785 -28.589  1.00  0.85           N  
ATOM    788  H   LYS A  50      24.638  17.509 -27.153  1.00  0.85           H  
ATOM    789  HA  LYS A  50      25.715  16.191 -24.693  1.00  0.85           H  
ATOM    790 1HB  LYS A  50      26.938  18.238 -26.583  1.00  0.85           H  
ATOM    791 2HB  LYS A  50      27.700  17.690 -25.092  1.00  0.85           H  
ATOM    792 1HG  LYS A  50      27.742  15.365 -25.988  1.00  0.85           H  
ATOM    793 2HG  LYS A  50      26.996  15.951 -27.483  1.00  0.85           H  
ATOM    794 1HD  LYS A  50      28.914  17.448 -27.873  1.00  0.85           H  
ATOM    795 2HD  LYS A  50      29.685  16.852 -26.393  1.00  0.85           H  
ATOM    796 1HE  LYS A  50      29.749  14.578 -27.322  1.00  0.85           H  
ATOM    797 2HE  LYS A  50      28.927  15.141 -28.790  1.00  0.85           H  
ATOM    798 1HZ  LYS A  50      31.299  14.993 -29.099  1.00  0.85           H  
ATOM    799 2HZ  LYS A  50      30.815  16.565 -29.221  1.00  0.85           H  
ATOM    800 3HZ  LYS A  50      31.578  16.040 -27.856  1.00  0.85           H  
ATOM    801  N   THR A  51      24.580  19.249 -24.980  1.00  0.82           N  
ATOM    802  CA  THR A  51      24.224  20.435 -24.205  1.00  0.82           C  
ATOM    803  C   THR A  51      22.751  20.464 -23.908  1.00  0.82           C  
ATOM    804  O   THR A  51      21.980  19.718 -24.509  1.00  0.82           O  
ATOM    805  CB  THR A  51      24.525  21.730 -24.972  1.00  0.82           C  
ATOM    806  OG1 THR A  51      23.603  21.845 -26.085  1.00  0.82           O  
ATOM    807  CG2 THR A  51      25.940  21.687 -25.513  1.00  0.82           C  
ATOM    808  H   THR A  51      24.380  19.215 -25.984  1.00  0.82           H  
ATOM    809  HA  THR A  51      24.770  20.427 -23.262  1.00  0.82           H  
ATOM    810  HB  THR A  51      24.406  22.588 -24.313  1.00  0.82           H  
ATOM    811  HG1 THR A  51      23.786  21.109 -26.708  1.00  0.82           H  
ATOM    812 1HG2 THR A  51      26.146  22.602 -26.068  1.00  0.82           H  
ATOM    813 2HG2 THR A  51      26.644  21.594 -24.687  1.00  0.82           H  
ATOM    814 3HG2 THR A  51      26.046  20.828 -26.181  1.00  0.82           H  
ATOM    815  N   GLU A  52      22.345  21.415 -23.065  1.00  0.79           N  
ATOM    816  CA  GLU A  52      20.935  21.610 -22.772  1.00  0.79           C  
ATOM    817  C   GLU A  52      20.208  22.032 -24.034  1.00  0.79           C  
ATOM    818  O   GLU A  52      19.567  21.129 -24.549  1.00  0.79           O  
ATOM    819  CB  GLU A  52      20.707  22.661 -21.697  1.00  0.79           C  
ATOM    820  CG  GLU A  52      21.128  22.287 -20.292  1.00  0.79           C  
ATOM    821  CD  GLU A  52      20.718  23.347 -19.286  1.00  0.79           C  
ATOM    822  OE1 GLU A  52      20.241  24.382 -19.711  1.00  0.79           O  
ATOM    823  OE2 GLU A  52      20.871  23.126 -18.109  1.00  0.79           O  
ATOM    824  H   GLU A  52      23.030  22.003 -22.612  1.00  0.79           H  
ATOM    825  HA  GLU A  52      20.511  20.662 -22.433  1.00  0.79           H  
ATOM    826 1HB  GLU A  52      21.249  23.566 -21.968  1.00  0.79           H  
ATOM    827 2HB  GLU A  52      19.672  22.912 -21.678  1.00  0.79           H  
ATOM    828 1HG  GLU A  52      20.678  21.338 -20.018  1.00  0.79           H  
ATOM    829 2HG  GLU A  52      22.209  22.164 -20.267  1.00  0.79           H  
ATOM    830  N   ALA A  53      20.962  22.818 -24.819  1.00  0.76           N  
ATOM    831  CA  ALA A  53      20.206  23.620 -25.751  1.00  0.76           C  
ATOM    832  C   ALA A  53      19.828  22.671 -26.870  1.00  0.76           C  
ATOM    833  O   ALA A  53      18.723  22.710 -27.420  1.00  0.76           O  
ATOM    834  CB  ALA A  53      21.020  24.790 -26.259  1.00  0.76           C  
ATOM    835  H   ALA A  53      21.714  22.337 -25.320  1.00  0.76           H  
ATOM    836  HA  ALA A  53      19.299  23.980 -25.268  1.00  0.76           H  
ATOM    837 1HB  ALA A  53      20.433  25.358 -26.978  1.00  0.76           H  
ATOM    838 2HB  ALA A  53      21.293  25.433 -25.424  1.00  0.76           H  
ATOM    839 3HB  ALA A  53      21.924  24.416 -26.741  1.00  0.76           H  
ATOM    840  N   GLU A  54      20.773  21.776 -27.165  1.00  0.73           N  
ATOM    841  CA  GLU A  54      20.594  20.764 -28.201  1.00  0.73           C  
ATOM    842  C   GLU A  54      19.467  19.812 -27.822  1.00  0.73           C  
ATOM    843  O   GLU A  54      18.679  19.392 -28.676  1.00  0.73           O  
ATOM    844  CB  GLU A  54      21.882  19.969 -28.376  1.00  0.73           C  
ATOM    845  CG  GLU A  54      23.042  20.714 -29.009  1.00  0.73           C  
ATOM    846  CD  GLU A  54      24.320  19.964 -28.805  1.00  0.73           C  
ATOM    847  OE1 GLU A  54      24.313  19.119 -27.918  1.00  0.73           O  
ATOM    848  OE2 GLU A  54      25.284  20.221 -29.482  1.00  0.73           O  
ATOM    849  H   GLU A  54      21.646  21.807 -26.637  1.00  0.73           H  
ATOM    850  HA  GLU A  54      20.335  21.258 -29.138  1.00  0.73           H  
ATOM    851 1HB  GLU A  54      22.211  19.604 -27.398  1.00  0.73           H  
ATOM    852 2HB  GLU A  54      21.685  19.099 -28.992  1.00  0.73           H  
ATOM    853 1HG  GLU A  54      22.857  20.813 -30.078  1.00  0.73           H  
ATOM    854 2HG  GLU A  54      23.117  21.713 -28.587  1.00  0.73           H  
ATOM    855  N   MET A  55      19.397  19.471 -26.531  1.00  0.72           N  
ATOM    856  CA  MET A  55      18.367  18.583 -26.050  1.00  0.72           C  
ATOM    857  C   MET A  55      17.016  19.298 -26.049  1.00  0.72           C  
ATOM    858  O   MET A  55      16.007  18.747 -26.482  1.00  0.72           O  
ATOM    859  CB  MET A  55      18.744  18.069 -24.660  1.00  0.72           C  
ATOM    860  CG  MET A  55      19.942  17.143 -24.656  1.00  0.72           C  
ATOM    861  SD  MET A  55      20.422  16.597 -23.024  1.00  0.72           S  
ATOM    862  CE  MET A  55      22.022  15.906 -23.438  1.00  0.72           C  
ATOM    863  H   MET A  55      20.078  19.837 -25.852  1.00  0.72           H  
ATOM    864  HA  MET A  55      18.310  17.745 -26.736  1.00  0.72           H  
ATOM    865 1HB  MET A  55      18.986  18.896 -24.014  1.00  0.72           H  
ATOM    866 2HB  MET A  55      17.910  17.564 -24.215  1.00  0.72           H  
ATOM    867 1HG  MET A  55      19.730  16.270 -25.251  1.00  0.72           H  
ATOM    868 2HG  MET A  55      20.789  17.655 -25.108  1.00  0.72           H  
ATOM    869 1HE  MET A  55      22.505  15.525 -22.542  1.00  0.72           H  
ATOM    870 2HE  MET A  55      21.900  15.099 -24.161  1.00  0.72           H  
ATOM    871 3HE  MET A  55      22.648  16.688 -23.874  1.00  0.72           H  
ATOM    872  N   LYS A  56      17.011  20.560 -25.623  1.00  0.72           N  
ATOM    873  CA  LYS A  56      15.779  21.354 -25.547  1.00  0.72           C  
ATOM    874  C   LYS A  56      15.152  21.527 -26.930  1.00  0.72           C  
ATOM    875  O   LYS A  56      13.931  21.587 -27.084  1.00  0.72           O  
ATOM    876  CB  LYS A  56      16.050  22.722 -24.910  1.00  0.72           C  
ATOM    877  CG  LYS A  56      16.343  22.683 -23.419  1.00  0.72           C  
ATOM    878  CD  LYS A  56      16.652  24.058 -22.831  1.00  0.72           C  
ATOM    879  CE  LYS A  56      16.858  23.973 -21.304  1.00  0.72           C  
ATOM    880  NZ  LYS A  56      17.294  25.280 -20.716  1.00  0.72           N  
ATOM    881  H   LYS A  56      17.897  20.955 -25.315  1.00  0.72           H  
ATOM    882  HA  LYS A  56      15.064  20.820 -24.923  1.00  0.72           H  
ATOM    883 1HB  LYS A  56      16.902  23.182 -25.407  1.00  0.72           H  
ATOM    884 2HB  LYS A  56      15.192  23.371 -25.068  1.00  0.72           H  
ATOM    885 1HG  LYS A  56      15.483  22.269 -22.898  1.00  0.72           H  
ATOM    886 2HG  LYS A  56      17.206  22.040 -23.259  1.00  0.72           H  
ATOM    887 1HD  LYS A  56      17.563  24.450 -23.287  1.00  0.72           H  
ATOM    888 2HD  LYS A  56      15.831  24.743 -23.044  1.00  0.72           H  
ATOM    889 1HE  LYS A  56      15.923  23.673 -20.836  1.00  0.72           H  
ATOM    890 2HE  LYS A  56      17.602  23.223 -21.088  1.00  0.72           H  
ATOM    891 1HZ  LYS A  56      17.426  25.171 -19.717  1.00  0.72           H  
ATOM    892 2HZ  LYS A  56      18.174  25.565 -21.135  1.00  0.72           H  
ATOM    893 3HZ  LYS A  56      16.597  25.985 -20.892  1.00  0.72           H  
ATOM    894  N   ALA A  57      16.004  21.607 -27.945  1.00  0.73           N  
ATOM    895  CA  ALA A  57      15.590  21.754 -29.330  1.00  0.73           C  
ATOM    896  C   ALA A  57      15.212  20.426 -30.008  1.00  0.73           C  
ATOM    897  O   ALA A  57      14.795  20.432 -31.171  1.00  0.73           O  
ATOM    898  CB  ALA A  57      16.711  22.397 -30.115  1.00  0.73           C  
ATOM    899  H   ALA A  57      17.004  21.606 -27.746  1.00  0.73           H  
ATOM    900  HA  ALA A  57      14.717  22.403 -29.349  1.00  0.73           H  
ATOM    901 1HB  ALA A  57      16.397  22.547 -31.145  1.00  0.73           H  
ATOM    902 2HB  ALA A  57      16.965  23.356 -29.664  1.00  0.73           H  
ATOM    903 3HB  ALA A  57      17.583  21.740 -30.086  1.00  0.73           H  
ATOM    904  N   SER A  58      15.373  19.290 -29.322  1.00  0.74           N  
ATOM    905  CA  SER A  58      15.117  18.001 -29.951  1.00  0.74           C  
ATOM    906  C   SER A  58      13.722  17.454 -29.646  1.00  0.74           C  
ATOM    907  O   SER A  58      13.430  16.997 -28.536  1.00  0.74           O  
ATOM    908  CB  SER A  58      16.177  17.002 -29.516  1.00  0.74           C  
ATOM    909  OG  SER A  58      17.452  17.354 -29.997  1.00  0.74           O  
ATOM    910  H   SER A  58      15.679  19.304 -28.351  1.00  0.74           H  
ATOM    911  HA  SER A  58      15.200  18.130 -31.030  1.00  0.74           H  
ATOM    912 1HB  SER A  58      16.198  16.962 -28.442  1.00  0.74           H  
ATOM    913 2HB  SER A  58      15.911  16.011 -29.875  1.00  0.74           H  
ATOM    914  HG  SER A  58      17.766  18.124 -29.456  1.00  0.74           H  
ATOM    915  N   GLU A  59      12.890  17.387 -30.686  1.00  0.75           N  
ATOM    916  CA  GLU A  59      11.507  16.934 -30.536  1.00  0.75           C  
ATOM    917  C   GLU A  59      11.442  15.514 -29.998  1.00  0.75           C  
ATOM    918  O   GLU A  59      10.531  15.160 -29.250  1.00  0.75           O  
ATOM    919  CB  GLU A  59      10.774  16.995 -31.876  1.00  0.75           C  
ATOM    920  CG  GLU A  59      10.498  18.404 -32.385  1.00  0.75           C  
ATOM    921  CD  GLU A  59       9.815  18.420 -33.736  1.00  0.75           C  
ATOM    922  OE1 GLU A  59       9.677  17.373 -34.326  1.00  0.75           O  
ATOM    923  OE2 GLU A  59       9.431  19.481 -34.173  1.00  0.75           O  
ATOM    924  H   GLU A  59      13.206  17.737 -31.582  1.00  0.75           H  
ATOM    925  HA  GLU A  59      11.004  17.592 -29.829  1.00  0.75           H  
ATOM    926 1HB  GLU A  59      11.358  16.470 -32.633  1.00  0.75           H  
ATOM    927 2HB  GLU A  59       9.819  16.477 -31.787  1.00  0.75           H  
ATOM    928 1HG  GLU A  59       9.868  18.922 -31.662  1.00  0.75           H  
ATOM    929 2HG  GLU A  59      11.443  18.943 -32.453  1.00  0.75           H  
ATOM    930  N   ASP A  60      12.398  14.681 -30.388  1.00  0.75           N  
ATOM    931  CA  ASP A  60      12.396  13.304 -29.930  1.00  0.75           C  
ATOM    932  C   ASP A  60      12.567  13.187 -28.410  1.00  0.75           C  
ATOM    933  O   ASP A  60      12.069  12.234 -27.801  1.00  0.75           O  
ATOM    934  CB  ASP A  60      13.403  12.482 -30.718  1.00  0.75           C  
ATOM    935  CG  ASP A  60      12.897  12.205 -32.189  1.00  0.75           C  
ATOM    936  OD1 ASP A  60      11.729  12.438 -32.463  1.00  0.75           O  
ATOM    937  OD2 ASP A  60      13.672  11.743 -33.006  1.00  0.75           O  
ATOM    938  H   ASP A  60      13.126  15.017 -31.003  1.00  0.75           H  
ATOM    939  HA  ASP A  60      11.427  12.884 -30.159  1.00  0.75           H  
ATOM    940 1HB  ASP A  60      14.368  12.992 -30.746  1.00  0.75           H  
ATOM    941 2HB  ASP A  60      13.541  11.529 -30.227  1.00  0.75           H  
ATOM    942  N   LEU A  61      13.266  14.139 -27.782  1.00  0.74           N  
ATOM    943  CA  LEU A  61      13.397  14.089 -26.335  1.00  0.74           C  
ATOM    944  C   LEU A  61      12.092  14.532 -25.706  1.00  0.74           C  
ATOM    945  O   LEU A  61      11.654  13.975 -24.696  1.00  0.74           O  
ATOM    946  CB  LEU A  61      14.541  14.969 -25.838  1.00  0.74           C  
ATOM    947  CG  LEU A  61      15.931  14.497 -26.130  1.00  0.74           C  
ATOM    948  CD1 LEU A  61      16.831  15.484 -25.775  1.00  0.74           C  
ATOM    949  CD2 LEU A  61      16.250  13.391 -25.298  1.00  0.74           C  
ATOM    950  H   LEU A  61      13.632  14.946 -28.282  1.00  0.74           H  
ATOM    951  HA  LEU A  61      13.598  13.063 -26.035  1.00  0.74           H  
ATOM    952 1HB  LEU A  61      14.431  15.952 -26.309  1.00  0.74           H  
ATOM    953 2HB  LEU A  61      14.443  15.103 -24.771  1.00  0.74           H  
ATOM    954  HG  LEU A  61      16.029  14.246 -27.185  1.00  0.74           H  
ATOM    955 1HD1 LEU A  61      17.824  15.136 -25.952  1.00  0.74           H  
ATOM    956 2HD1 LEU A  61      16.620  16.343 -26.356  1.00  0.74           H  
ATOM    957 3HD1 LEU A  61      16.707  15.701 -24.721  1.00  0.74           H  
ATOM    958 1HD2 LEU A  61      17.269  13.079 -25.496  1.00  0.74           H  
ATOM    959 2HD2 LEU A  61      16.168  13.705 -24.273  1.00  0.74           H  
ATOM    960 3HD2 LEU A  61      15.573  12.592 -25.485  1.00  0.74           H  
ATOM    961  N   LYS A  62      11.423  15.500 -26.340  1.00  0.72           N  
ATOM    962  CA  LYS A  62      10.163  15.990 -25.790  1.00  0.72           C  
ATOM    963  C   LYS A  62       9.133  14.867 -25.818  1.00  0.72           C  
ATOM    964  O   LYS A  62       8.390  14.635 -24.853  1.00  0.72           O  
ATOM    965  CB  LYS A  62       9.637  17.179 -26.605  1.00  0.72           C  
ATOM    966  CG  LYS A  62      10.466  18.432 -26.478  1.00  0.72           C  
ATOM    967  CD  LYS A  62       9.912  19.579 -27.280  1.00  0.72           C  
ATOM    968  CE  LYS A  62      10.846  20.761 -27.190  1.00  0.72           C  
ATOM    969  NZ  LYS A  62      10.359  21.929 -27.958  1.00  0.72           N  
ATOM    970  H   LYS A  62      11.838  15.931 -27.169  1.00  0.72           H  
ATOM    971  HA  LYS A  62      10.324  16.296 -24.755  1.00  0.72           H  
ATOM    972 1HB  LYS A  62       9.594  16.911 -27.657  1.00  0.72           H  
ATOM    973 2HB  LYS A  62       8.623  17.414 -26.286  1.00  0.72           H  
ATOM    974 1HG  LYS A  62      10.531  18.725 -25.434  1.00  0.72           H  
ATOM    975 2HG  LYS A  62      11.476  18.218 -26.843  1.00  0.72           H  
ATOM    976 1HD  LYS A  62       9.808  19.281 -28.324  1.00  0.72           H  
ATOM    977 2HD  LYS A  62       8.933  19.860 -26.893  1.00  0.72           H  
ATOM    978 1HE  LYS A  62      10.969  21.045 -26.146  1.00  0.72           H  
ATOM    979 2HE  LYS A  62      11.811  20.456 -27.589  1.00  0.72           H  
ATOM    980 1HZ  LYS A  62      11.033  22.680 -27.868  1.00  0.72           H  
ATOM    981 2HZ  LYS A  62      10.261  21.676 -28.931  1.00  0.72           H  
ATOM    982 3HZ  LYS A  62       9.469  22.228 -27.594  1.00  0.72           H  
ATOM    983  N   LYS A  63       9.119  14.116 -26.918  1.00  0.71           N  
ATOM    984  CA  LYS A  63       8.181  13.013 -27.041  1.00  0.71           C  
ATOM    985  C   LYS A  63       8.519  11.906 -26.048  1.00  0.71           C  
ATOM    986  O   LYS A  63       7.635  11.392 -25.359  1.00  0.71           O  
ATOM    987  CB  LYS A  63       8.186  12.492 -28.477  1.00  0.71           C  
ATOM    988  CG  LYS A  63       7.534  13.453 -29.495  1.00  0.71           C  
ATOM    989  CD  LYS A  63       7.482  12.844 -30.892  1.00  0.71           C  
ATOM    990  CE  LYS A  63       8.891  12.754 -31.431  1.00  0.71           C  
ATOM    991  NZ  LYS A  63       8.983  12.359 -32.846  1.00  0.71           N  
ATOM    992  H   LYS A  63       9.746  14.347 -27.692  1.00  0.71           H  
ATOM    993  HA  LYS A  63       7.182  13.380 -26.808  1.00  0.71           H  
ATOM    994 1HB  LYS A  63       9.220  12.327 -28.792  1.00  0.71           H  
ATOM    995 2HB  LYS A  63       7.670  11.536 -28.523  1.00  0.71           H  
ATOM    996 1HG  LYS A  63       6.522  13.693 -29.172  1.00  0.71           H  
ATOM    997 2HG  LYS A  63       8.112  14.377 -29.535  1.00  0.71           H  
ATOM    998 1HD  LYS A  63       7.045  11.847 -30.851  1.00  0.71           H  
ATOM    999 2HD  LYS A  63       6.883  13.468 -31.552  1.00  0.71           H  
ATOM   1000 1HE  LYS A  63       9.371  13.723 -31.312  1.00  0.71           H  
ATOM   1001 2HE  LYS A  63       9.428  12.018 -30.839  1.00  0.71           H  
ATOM   1002 1HZ  LYS A  63       9.999  12.339 -33.045  1.00  0.71           H  
ATOM   1003 2HZ  LYS A  63       8.581  11.452 -32.992  1.00  0.71           H  
ATOM   1004 3HZ  LYS A  63       8.526  13.038 -33.430  1.00  0.71           H  
ATOM   1005  N   HIS A  64       9.806  11.580 -25.903  1.00  0.70           N  
ATOM   1006  CA  HIS A  64      10.194  10.524 -24.980  1.00  0.70           C  
ATOM   1007  C   HIS A  64       9.815  10.899 -23.554  1.00  0.70           C  
ATOM   1008  O   HIS A  64       9.183  10.110 -22.846  1.00  0.70           O  
ATOM   1009  CB  HIS A  64      11.692  10.234 -25.067  1.00  0.70           C  
ATOM   1010  CG  HIS A  64      12.130   9.070 -24.210  1.00  0.70           C  
ATOM   1011  ND1 HIS A  64      11.878   7.759 -24.567  1.00  0.70           N  
ATOM   1012  CD2 HIS A  64      12.775   9.010 -23.021  1.00  0.70           C  
ATOM   1013  CE1 HIS A  64      12.349   6.953 -23.636  1.00  0.70           C  
ATOM   1014  NE2 HIS A  64      12.895   7.685 -22.689  1.00  0.70           N  
ATOM   1015  H   HIS A  64      10.527  12.022 -26.474  1.00  0.70           H  
ATOM   1016  HA  HIS A  64       9.662   9.608 -25.232  1.00  0.70           H  
ATOM   1017 1HB  HIS A  64      11.931  10.008 -26.097  1.00  0.70           H  
ATOM   1018 2HB  HIS A  64      12.257  11.121 -24.785  1.00  0.70           H  
ATOM   1019  HD2 HIS A  64      13.122   9.841 -22.432  1.00  0.70           H  
ATOM   1020  HE1 HIS A  64      12.290   5.865 -23.647  1.00  0.70           H  
ATOM   1021  HE2 HIS A  64      13.326   7.335 -21.845  1.00  0.70           H  
ATOM   1022  N   GLY A  65      10.209  12.099 -23.118  1.00  0.69           N  
ATOM   1023  CA  GLY A  65       9.928  12.533 -21.760  1.00  0.69           C  
ATOM   1024  C   GLY A  65       8.426  12.546 -21.483  1.00  0.69           C  
ATOM   1025  O   GLY A  65       7.984  12.135 -20.404  1.00  0.69           O  
ATOM   1026  H   GLY A  65      10.716  12.726 -23.741  1.00  0.69           H  
ATOM   1027 1HA  GLY A  65      10.431  11.871 -21.056  1.00  0.69           H  
ATOM   1028 2HA  GLY A  65      10.343  13.530 -21.615  1.00  0.69           H  
ATOM   1029  N   THR A  66       7.624  12.947 -22.481  1.00  0.68           N  
ATOM   1030  CA  THR A  66       6.181  12.966 -22.314  1.00  0.68           C  
ATOM   1031  C   THR A  66       5.665  11.556 -22.066  1.00  0.68           C  
ATOM   1032  O   THR A  66       4.865  11.330 -21.153  1.00  0.68           O  
ATOM   1033  CB  THR A  66       5.483  13.550 -23.554  1.00  0.68           C  
ATOM   1034  OG1 THR A  66       5.908  14.907 -23.751  1.00  0.68           O  
ATOM   1035  CG2 THR A  66       3.984  13.491 -23.373  1.00  0.68           C  
ATOM   1036  H   THR A  66       8.016  13.289 -23.361  1.00  0.68           H  
ATOM   1037  HA  THR A  66       5.940  13.582 -21.451  1.00  0.68           H  
ATOM   1038  HB  THR A  66       5.759  12.970 -24.433  1.00  0.68           H  
ATOM   1039  HG1 THR A  66       6.840  14.899 -24.079  1.00  0.68           H  
ATOM   1040 1HG2 THR A  66       3.494  13.904 -24.251  1.00  0.68           H  
ATOM   1041 2HG2 THR A  66       3.677  12.453 -23.237  1.00  0.68           H  
ATOM   1042 3HG2 THR A  66       3.709  14.056 -22.506  1.00  0.68           H  
ATOM   1043  N   VAL A  67       6.140  10.596 -22.864  1.00  0.68           N  
ATOM   1044  CA  VAL A  67       5.719   9.209 -22.729  1.00  0.68           C  
ATOM   1045  C   VAL A  67       6.115   8.611 -21.389  1.00  0.68           C  
ATOM   1046  O   VAL A  67       5.311   7.924 -20.752  1.00  0.68           O  
ATOM   1047  CB  VAL A  67       6.284   8.351 -23.866  1.00  0.68           C  
ATOM   1048  CG1 VAL A  67       6.021   6.879 -23.576  1.00  0.68           C  
ATOM   1049  CG2 VAL A  67       5.605   8.757 -25.175  1.00  0.68           C  
ATOM   1050  H   VAL A  67       6.799  10.846 -23.605  1.00  0.68           H  
ATOM   1051  HA  VAL A  67       4.634   9.182 -22.809  1.00  0.68           H  
ATOM   1052  HB  VAL A  67       7.364   8.506 -23.938  1.00  0.68           H  
ATOM   1053 1HG1 VAL A  67       6.424   6.273 -24.385  1.00  0.68           H  
ATOM   1054 2HG1 VAL A  67       6.506   6.603 -22.638  1.00  0.68           H  
ATOM   1055 3HG1 VAL A  67       4.948   6.710 -23.493  1.00  0.68           H  
ATOM   1056 1HG2 VAL A  67       6.002   8.156 -25.991  1.00  0.68           H  
ATOM   1057 2HG2 VAL A  67       4.532   8.595 -25.090  1.00  0.68           H  
ATOM   1058 3HG2 VAL A  67       5.793   9.805 -25.374  1.00  0.68           H  
ATOM   1059  N   VAL A  68       7.336   8.884 -20.933  1.00  0.68           N  
ATOM   1060  CA  VAL A  68       7.756   8.353 -19.644  1.00  0.68           C  
ATOM   1061  C   VAL A  68       6.852   8.863 -18.537  1.00  0.68           C  
ATOM   1062  O   VAL A  68       6.353   8.081 -17.721  1.00  0.68           O  
ATOM   1063  CB  VAL A  68       9.205   8.772 -19.330  1.00  0.68           C  
ATOM   1064  CG1 VAL A  68       9.556   8.412 -17.865  1.00  0.68           C  
ATOM   1065  CG2 VAL A  68      10.163   8.059 -20.292  1.00  0.68           C  
ATOM   1066  H   VAL A  68       7.975   9.446 -21.498  1.00  0.68           H  
ATOM   1067  HA  VAL A  68       7.697   7.266 -19.679  1.00  0.68           H  
ATOM   1068  HB  VAL A  68       9.298   9.854 -19.449  1.00  0.68           H  
ATOM   1069 1HG1 VAL A  68      10.576   8.724 -17.652  1.00  0.68           H  
ATOM   1070 2HG1 VAL A  68       8.873   8.927 -17.189  1.00  0.68           H  
ATOM   1071 3HG1 VAL A  68       9.467   7.336 -17.719  1.00  0.68           H  
ATOM   1072 1HG2 VAL A  68      11.186   8.365 -20.079  1.00  0.68           H  
ATOM   1073 2HG2 VAL A  68      10.071   6.982 -20.168  1.00  0.68           H  
ATOM   1074 3HG2 VAL A  68       9.915   8.324 -21.317  1.00  0.68           H  
ATOM   1075  N   LEU A  69       6.594  10.167 -18.531  1.00  0.69           N  
ATOM   1076  CA  LEU A  69       5.728  10.736 -17.519  1.00  0.69           C  
ATOM   1077  C   LEU A  69       4.295  10.253 -17.644  1.00  0.69           C  
ATOM   1078  O   LEU A  69       3.631  10.007 -16.635  1.00  0.69           O  
ATOM   1079  CB  LEU A  69       5.759  12.242 -17.614  1.00  0.69           C  
ATOM   1080  CG  LEU A  69       7.035  12.874 -17.228  1.00  0.69           C  
ATOM   1081  CD1 LEU A  69       6.912  14.297 -17.536  1.00  0.69           C  
ATOM   1082  CD2 LEU A  69       7.329  12.629 -15.745  1.00  0.69           C  
ATOM   1083  H   LEU A  69       7.020  10.778 -19.233  1.00  0.69           H  
ATOM   1084  HA  LEU A  69       6.108  10.440 -16.545  1.00  0.69           H  
ATOM   1085 1HB  LEU A  69       5.574  12.516 -18.654  1.00  0.69           H  
ATOM   1086 2HB  LEU A  69       4.965  12.658 -16.996  1.00  0.69           H  
ATOM   1087  HG  LEU A  69       7.850  12.461 -17.825  1.00  0.69           H  
ATOM   1088 1HD1 LEU A  69       7.821  14.777 -17.269  1.00  0.69           H  
ATOM   1089 2HD1 LEU A  69       6.716  14.423 -18.604  1.00  0.69           H  
ATOM   1090 3HD1 LEU A  69       6.111  14.722 -16.981  1.00  0.69           H  
ATOM   1091 1HD2 LEU A  69       8.271  13.105 -15.481  1.00  0.69           H  
ATOM   1092 2HD2 LEU A  69       6.530  13.046 -15.140  1.00  0.69           H  
ATOM   1093 3HD2 LEU A  69       7.404  11.562 -15.564  1.00  0.69           H  
ATOM   1094  N   THR A  70       3.817  10.083 -18.876  1.00  0.69           N  
ATOM   1095  CA  THR A  70       2.458   9.637 -19.094  1.00  0.69           C  
ATOM   1096  C   THR A  70       2.290   8.252 -18.497  1.00  0.69           C  
ATOM   1097  O   THR A  70       1.314   7.993 -17.780  1.00  0.69           O  
ATOM   1098  CB  THR A  70       2.118   9.603 -20.595  1.00  0.69           C  
ATOM   1099  OG1 THR A  70       2.239  10.922 -21.148  1.00  0.69           O  
ATOM   1100  CG2 THR A  70       0.712   9.100 -20.798  1.00  0.69           C  
ATOM   1101  H   THR A  70       4.392  10.309 -19.685  1.00  0.69           H  
ATOM   1102  HA  THR A  70       1.776  10.320 -18.590  1.00  0.69           H  
ATOM   1103  HB  THR A  70       2.816   8.943 -21.104  1.00  0.69           H  
ATOM   1104  HG1 THR A  70       3.159  11.232 -21.001  1.00  0.69           H  
ATOM   1105 1HG2 THR A  70       0.487   9.077 -21.863  1.00  0.69           H  
ATOM   1106 2HG2 THR A  70       0.625   8.095 -20.385  1.00  0.69           H  
ATOM   1107 3HG2 THR A  70       0.013   9.764 -20.293  1.00  0.69           H  
ATOM   1108  N   ALA A  71       3.256   7.367 -18.770  1.00  0.69           N  
ATOM   1109  CA  ALA A  71       3.220   6.018 -18.238  1.00  0.69           C  
ATOM   1110  C   ALA A  71       3.251   6.034 -16.715  1.00  0.69           C  
ATOM   1111  O   ALA A  71       2.462   5.334 -16.076  1.00  0.69           O  
ATOM   1112  CB  ALA A  71       4.393   5.217 -18.770  1.00  0.69           C  
ATOM   1113  H   ALA A  71       4.032   7.640 -19.376  1.00  0.69           H  
ATOM   1114  HA  ALA A  71       2.288   5.551 -18.556  1.00  0.69           H  
ATOM   1115 1HB  ALA A  71       4.350   4.202 -18.384  1.00  0.69           H  
ATOM   1116 2HB  ALA A  71       4.355   5.197 -19.859  1.00  0.69           H  
ATOM   1117 3HB  ALA A  71       5.324   5.691 -18.451  1.00  0.69           H  
ATOM   1118  N   LEU A  72       4.098   6.890 -16.125  1.00  0.68           N  
ATOM   1119  CA  LEU A  72       4.162   6.965 -14.672  1.00  0.68           C  
ATOM   1120  C   LEU A  72       2.839   7.443 -14.111  1.00  0.68           C  
ATOM   1121  O   LEU A  72       2.355   6.902 -13.120  1.00  0.68           O  
ATOM   1122  CB  LEU A  72       5.299   7.890 -14.235  1.00  0.68           C  
ATOM   1123  CG  LEU A  72       6.695   7.351 -14.475  1.00  0.68           C  
ATOM   1124  CD1 LEU A  72       7.682   8.426 -14.202  1.00  0.68           C  
ATOM   1125  CD2 LEU A  72       6.931   6.168 -13.560  1.00  0.68           C  
ATOM   1126  H   LEU A  72       4.734   7.456 -16.690  1.00  0.68           H  
ATOM   1127  HA  LEU A  72       4.359   5.967 -14.284  1.00  0.68           H  
ATOM   1128 1HB  LEU A  72       5.210   8.821 -14.788  1.00  0.68           H  
ATOM   1129 2HB  LEU A  72       5.190   8.109 -13.172  1.00  0.68           H  
ATOM   1130  HG  LEU A  72       6.800   7.038 -15.511  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  72       8.692   8.050 -14.372  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  72       7.490   9.262 -14.866  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  72       7.576   8.743 -13.168  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  72       7.934   5.778 -13.725  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  72       6.831   6.480 -12.521  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  72       6.199   5.391 -13.777  1.00  0.68           H  
ATOM   1137  N   GLY A  73       2.216   8.403 -14.783  1.00  0.67           N  
ATOM   1138  CA  GLY A  73       0.932   8.925 -14.362  1.00  0.67           C  
ATOM   1139  C   GLY A  73      -0.088   7.804 -14.319  1.00  0.67           C  
ATOM   1140  O   GLY A  73      -0.780   7.619 -13.314  1.00  0.67           O  
ATOM   1141  H   GLY A  73       2.667   8.813 -15.599  1.00  0.67           H  
ATOM   1142 1HA  GLY A  73       1.025   9.385 -13.379  1.00  0.67           H  
ATOM   1143 2HA  GLY A  73       0.610   9.695 -15.062  1.00  0.67           H  
ATOM   1144  N   GLY A  74      -0.162   7.033 -15.411  1.00  0.66           N  
ATOM   1145  CA  GLY A  74      -1.099   5.921 -15.509  1.00  0.66           C  
ATOM   1146  C   GLY A  74      -0.912   4.916 -14.373  1.00  0.66           C  
ATOM   1147  O   GLY A  74      -1.886   4.361 -13.866  1.00  0.66           O  
ATOM   1148  H   GLY A  74       0.446   7.244 -16.206  1.00  0.66           H  
ATOM   1149 1HA  GLY A  74      -2.118   6.305 -15.499  1.00  0.66           H  
ATOM   1150 2HA  GLY A  74      -0.951   5.420 -16.465  1.00  0.66           H  
ATOM   1151  N   ILE A  75       0.329   4.722 -13.928  1.00  0.66           N  
ATOM   1152  CA  ILE A  75       0.581   3.808 -12.825  1.00  0.66           C  
ATOM   1153  C   ILE A  75       0.186   4.410 -11.475  1.00  0.66           C  
ATOM   1154  O   ILE A  75      -0.532   3.788 -10.689  1.00  0.66           O  
ATOM   1155  CB  ILE A  75       2.073   3.416 -12.751  1.00  0.66           C  
ATOM   1156  CG1 ILE A  75       2.513   2.686 -13.996  1.00  0.66           C  
ATOM   1157  CG2 ILE A  75       2.287   2.573 -11.554  1.00  0.66           C  
ATOM   1158  CD1 ILE A  75       1.755   1.438 -14.230  1.00  0.66           C  
ATOM   1159  H   ILE A  75       1.107   5.185 -14.404  1.00  0.66           H  
ATOM   1160  HA  ILE A  75      -0.009   2.908 -12.982  1.00  0.66           H  
ATOM   1161  HB  ILE A  75       2.680   4.319 -12.672  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  75       2.381   3.319 -14.848  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  75       3.562   2.446 -13.909  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  75       3.311   2.297 -11.456  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  75       1.984   3.127 -10.670  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  75       1.685   1.686 -11.657  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  75       2.128   0.963 -15.138  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  75       1.877   0.762 -13.391  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  75       0.699   1.679 -14.347  1.00  0.66           H  
ATOM   1170  N   LEU A  76       0.579   5.654 -11.230  1.00  0.66           N  
ATOM   1171  CA  LEU A  76       0.326   6.289  -9.943  1.00  0.66           C  
ATOM   1172  C   LEU A  76      -1.179   6.393  -9.666  1.00  0.66           C  
ATOM   1173  O   LEU A  76      -1.649   6.127  -8.556  1.00  0.66           O  
ATOM   1174  CB  LEU A  76       0.934   7.702  -9.970  1.00  0.66           C  
ATOM   1175  CG  LEU A  76       2.501   7.790 -10.055  1.00  0.66           C  
ATOM   1176  CD1 LEU A  76       2.901   9.242 -10.272  1.00  0.66           C  
ATOM   1177  CD2 LEU A  76       3.127   7.244  -8.836  1.00  0.66           C  
ATOM   1178  H   LEU A  76       1.120   6.150 -11.938  1.00  0.66           H  
ATOM   1179  HA  LEU A  76       0.793   5.694  -9.161  1.00  0.66           H  
ATOM   1180 1HB  LEU A  76       0.532   8.230 -10.839  1.00  0.66           H  
ATOM   1181 2HB  LEU A  76       0.622   8.233  -9.074  1.00  0.66           H  
ATOM   1182  HG  LEU A  76       2.845   7.214 -10.885  1.00  0.66           H  
ATOM   1183 1HD1 LEU A  76       3.984   9.315 -10.358  1.00  0.66           H  
ATOM   1184 2HD1 LEU A  76       2.440   9.599 -11.193  1.00  0.66           H  
ATOM   1185 3HD1 LEU A  76       2.563   9.852  -9.437  1.00  0.66           H  
ATOM   1186 1HD2 LEU A  76       4.215   7.309  -8.922  1.00  0.66           H  
ATOM   1187 2HD2 LEU A  76       2.804   7.821  -8.001  1.00  0.66           H  
ATOM   1188 3HD2 LEU A  76       2.834   6.202  -8.708  1.00  0.66           H  
ATOM   1189  N   LYS A  77      -1.951   6.690 -10.709  1.00  0.68           N  
ATOM   1190  CA  LYS A  77      -3.402   6.836 -10.610  1.00  0.68           C  
ATOM   1191  C   LYS A  77      -4.134   5.562 -10.222  1.00  0.68           C  
ATOM   1192  O   LYS A  77      -5.282   5.619  -9.781  1.00  0.68           O  
ATOM   1193  CB  LYS A  77      -3.971   7.341 -11.924  1.00  0.68           C  
ATOM   1194  CG  LYS A  77      -3.613   8.757 -12.222  1.00  0.68           C  
ATOM   1195  CD  LYS A  77      -4.151   9.177 -13.545  1.00  0.68           C  
ATOM   1196  CE  LYS A  77      -3.687  10.552 -13.873  1.00  0.68           C  
ATOM   1197  NZ  LYS A  77      -4.174  11.000 -15.172  1.00  0.68           N  
ATOM   1198  H   LYS A  77      -1.507   6.875 -11.613  1.00  0.68           H  
ATOM   1199  HA  LYS A  77      -3.609   7.579  -9.842  1.00  0.68           H  
ATOM   1200 1HB  LYS A  77      -3.588   6.720 -12.742  1.00  0.68           H  
ATOM   1201 2HB  LYS A  77      -5.055   7.249 -11.916  1.00  0.68           H  
ATOM   1202 1HG  LYS A  77      -4.043   9.397 -11.452  1.00  0.68           H  
ATOM   1203 2HG  LYS A  77      -2.537   8.885 -12.203  1.00  0.68           H  
ATOM   1204 1HD  LYS A  77      -3.794   8.488 -14.314  1.00  0.68           H  
ATOM   1205 2HD  LYS A  77      -5.239   9.156 -13.531  1.00  0.68           H  
ATOM   1206 1HE  LYS A  77      -4.023  11.249 -13.108  1.00  0.68           H  
ATOM   1207 2HE  LYS A  77      -2.594  10.550 -13.894  1.00  0.68           H  
ATOM   1208 1HZ  LYS A  77      -3.775  11.923 -15.312  1.00  0.68           H  
ATOM   1209 2HZ  LYS A  77      -3.846  10.383 -15.892  1.00  0.68           H  
ATOM   1210 3HZ  LYS A  77      -5.175  11.043 -15.187  1.00  0.68           H  
ATOM   1211  N   LYS A  78      -3.506   4.405 -10.422  1.00  0.71           N  
ATOM   1212  CA  LYS A  78      -4.151   3.141 -10.116  1.00  0.71           C  
ATOM   1213  C   LYS A  78      -4.092   2.783  -8.639  1.00  0.71           C  
ATOM   1214  O   LYS A  78      -4.785   1.864  -8.206  1.00  0.71           O  
ATOM   1215  CB  LYS A  78      -3.527   2.017 -10.950  1.00  0.71           C  
ATOM   1216  CG  LYS A  78      -3.893   2.037 -12.403  1.00  0.71           C  
ATOM   1217  CD  LYS A  78      -3.126   0.979 -13.168  1.00  0.71           C  
ATOM   1218  CE  LYS A  78      -3.514  -0.432 -12.736  1.00  0.71           C  
ATOM   1219  NZ  LYS A  78      -4.901  -0.791 -13.136  1.00  0.71           N  
ATOM   1220  H   LYS A  78      -2.543   4.389 -10.759  1.00  0.71           H  
ATOM   1221  HA  LYS A  78      -5.201   3.223 -10.391  1.00  0.71           H  
ATOM   1222 1HB  LYS A  78      -2.452   2.126 -10.917  1.00  0.71           H  
ATOM   1223 2HB  LYS A  78      -3.782   1.043 -10.525  1.00  0.71           H  
ATOM   1224 1HG  LYS A  78      -4.959   1.853 -12.509  1.00  0.71           H  
ATOM   1225 2HG  LYS A  78      -3.670   3.016 -12.816  1.00  0.71           H  
ATOM   1226 1HD  LYS A  78      -3.343   1.099 -14.224  1.00  0.71           H  
ATOM   1227 2HD  LYS A  78      -2.053   1.122 -13.012  1.00  0.71           H  
ATOM   1228 1HE  LYS A  78      -2.820  -1.144 -13.189  1.00  0.71           H  
ATOM   1229 2HE  LYS A  78      -3.431  -0.502 -11.648  1.00  0.71           H  
ATOM   1230 1HZ  LYS A  78      -5.094  -1.733 -12.818  1.00  0.71           H  
ATOM   1231 2HZ  LYS A  78      -5.551  -0.149 -12.708  1.00  0.71           H  
ATOM   1232 3HZ  LYS A  78      -4.988  -0.746 -14.142  1.00  0.71           H  
ATOM   1233  N   LYS A  79      -3.241   3.471  -7.861  1.00  0.74           N  
ATOM   1234  CA  LYS A  79      -3.025   3.235  -6.414  1.00  0.74           C  
ATOM   1235  C   LYS A  79      -2.338   1.890  -6.069  1.00  0.74           C  
ATOM   1236  O   LYS A  79      -1.385   1.840  -5.289  1.00  0.74           O  
ATOM   1237  CB  LYS A  79      -4.336   3.345  -5.636  1.00  0.74           C  
ATOM   1238  CG  LYS A  79      -4.943   4.739  -5.628  1.00  0.74           C  
ATOM   1239  CD  LYS A  79      -6.277   4.729  -4.910  1.00  0.74           C  
ATOM   1240  CE  LYS A  79      -6.084   4.556  -3.415  1.00  0.74           C  
ATOM   1241  NZ  LYS A  79      -7.368   4.544  -2.677  1.00  0.74           N  
ATOM   1242  H   LYS A  79      -2.717   4.242  -8.280  1.00  0.74           H  
ATOM   1243  HA  LYS A  79      -2.381   4.033  -6.066  1.00  0.74           H  
ATOM   1244 1HB  LYS A  79      -5.077   2.646  -5.996  1.00  0.74           H  
ATOM   1245 2HB  LYS A  79      -4.140   3.084  -4.596  1.00  0.74           H  
ATOM   1246 1HG  LYS A  79      -4.263   5.429  -5.131  1.00  0.74           H  
ATOM   1247 2HG  LYS A  79      -5.089   5.078  -6.655  1.00  0.74           H  
ATOM   1248 1HD  LYS A  79      -6.798   5.668  -5.098  1.00  0.74           H  
ATOM   1249 2HD  LYS A  79      -6.888   3.910  -5.289  1.00  0.74           H  
ATOM   1250 1HE  LYS A  79      -5.556   3.625  -3.222  1.00  0.74           H  
ATOM   1251 2HE  LYS A  79      -5.479   5.387  -3.041  1.00  0.74           H  
ATOM   1252 1HZ  LYS A  79      -7.147   4.449  -1.679  1.00  0.74           H  
ATOM   1253 2HZ  LYS A  79      -7.858   5.409  -2.819  1.00  0.74           H  
ATOM   1254 3HZ  LYS A  79      -7.942   3.779  -2.972  1.00  0.74           H  
ATOM   1255  N   GLY A  80      -2.806   0.810  -6.677  1.00  0.77           N  
ATOM   1256  CA  GLY A  80      -2.251  -0.524  -6.516  1.00  0.77           C  
ATOM   1257  C   GLY A  80      -2.681  -1.368  -7.706  1.00  0.77           C  
ATOM   1258  O   GLY A  80      -3.212  -0.841  -8.680  1.00  0.77           O  
ATOM   1259  H   GLY A  80      -3.614   0.934  -7.272  1.00  0.77           H  
ATOM   1260 1HA  GLY A  80      -1.163  -0.472  -6.465  1.00  0.77           H  
ATOM   1261 2HA  GLY A  80      -2.612  -0.969  -5.590  1.00  0.77           H  
ATOM   1262  N   HIS A  81      -2.407  -2.672  -7.673  1.00  0.79           N  
ATOM   1263  CA  HIS A  81      -2.755  -3.538  -8.810  1.00  0.79           C  
ATOM   1264  C   HIS A  81      -2.122  -2.988 -10.100  1.00  0.79           C  
ATOM   1265  O   HIS A  81      -2.716  -3.026 -11.180  1.00  0.79           O  
ATOM   1266  CB  HIS A  81      -4.278  -3.634  -8.974  1.00  0.79           C  
ATOM   1267  CG  HIS A  81      -4.983  -4.093  -7.738  1.00  0.79           C  
ATOM   1268  ND1 HIS A  81      -4.893  -5.383  -7.259  1.00  0.79           N  
ATOM   1269  CD2 HIS A  81      -5.785  -3.425  -6.877  1.00  0.79           C  
ATOM   1270  CE1 HIS A  81      -5.615  -5.490  -6.156  1.00  0.79           C  
ATOM   1271  NE2 HIS A  81      -6.165  -4.315  -5.903  1.00  0.79           N  
ATOM   1272  H   HIS A  81      -1.974  -3.071  -6.852  1.00  0.79           H  
ATOM   1273  HA  HIS A  81      -2.365  -4.542  -8.644  1.00  0.79           H  
ATOM   1274 1HB  HIS A  81      -4.695  -2.675  -9.275  1.00  0.79           H  
ATOM   1275 2HB  HIS A  81      -4.505  -4.342  -9.769  1.00  0.79           H  
ATOM   1276  HD2 HIS A  81      -6.073  -2.374  -6.946  1.00  0.79           H  
ATOM   1277  HE1 HIS A  81      -5.734  -6.392  -5.557  1.00  0.79           H  
ATOM   1278  HE2 HIS A  81      -6.769  -4.101  -5.122  1.00  0.79           H  
ATOM   1279  N   HIS A  82      -0.886  -2.504  -9.973  1.00  0.79           N  
ATOM   1280  CA  HIS A  82      -0.138  -1.883 -11.060  1.00  0.79           C  
ATOM   1281  C   HIS A  82       0.402  -2.885 -12.078  1.00  0.79           C  
ATOM   1282  O   HIS A  82       0.691  -2.530 -13.223  1.00  0.79           O  
ATOM   1283  CB  HIS A  82       1.059  -1.127 -10.487  1.00  0.79           C  
ATOM   1284  CG  HIS A  82       0.776   0.053  -9.623  1.00  0.79           C  
ATOM   1285  ND1 HIS A  82       1.762   0.663  -8.861  1.00  0.79           N  
ATOM   1286  CD2 HIS A  82      -0.340   0.748  -9.402  1.00  0.79           C  
ATOM   1287  CE1 HIS A  82       1.241   1.687  -8.217  1.00  0.79           C  
ATOM   1288  NE2 HIS A  82      -0.021   1.764  -8.530  1.00  0.79           N  
ATOM   1289  H   HIS A  82      -0.461  -2.531  -9.056  1.00  0.79           H  
ATOM   1290  HA  HIS A  82      -0.779  -1.176 -11.584  1.00  0.79           H  
ATOM   1291 1HB  HIS A  82       1.684  -1.820  -9.919  1.00  0.79           H  
ATOM   1292 2HB  HIS A  82       1.648  -0.765 -11.309  1.00  0.79           H  
ATOM   1293  HD2 HIS A  82      -1.306   0.544  -9.837  1.00  0.79           H  
ATOM   1294  HE1 HIS A  82       1.771   2.360  -7.546  1.00  0.79           H  
ATOM   1295  HE2 HIS A  82      -0.666   2.461  -8.188  1.00  0.79           H  
ATOM   1296  N   GLU A  83       0.531  -4.139 -11.660  1.00  0.78           N  
ATOM   1297  CA  GLU A  83       1.184  -5.195 -12.432  1.00  0.78           C  
ATOM   1298  C   GLU A  83       0.779  -5.275 -13.903  1.00  0.78           C  
ATOM   1299  O   GLU A  83       1.636  -5.448 -14.773  1.00  0.78           O  
ATOM   1300  CB  GLU A  83       0.882  -6.546 -11.782  1.00  0.78           C  
ATOM   1301  CG  GLU A  83       1.597  -7.716 -12.432  1.00  0.78           C  
ATOM   1302  CD  GLU A  83       1.310  -9.059 -11.779  1.00  0.78           C  
ATOM   1303  OE1 GLU A  83       0.511  -9.105 -10.874  1.00  0.78           O  
ATOM   1304  OE2 GLU A  83       1.924 -10.042 -12.181  1.00  0.78           O  
ATOM   1305  H   GLU A  83       0.214  -4.356 -10.727  1.00  0.78           H  
ATOM   1306  HA  GLU A  83       2.259  -5.019 -12.387  1.00  0.78           H  
ATOM   1307 1HB  GLU A  83       1.168  -6.516 -10.731  1.00  0.78           H  
ATOM   1308 2HB  GLU A  83      -0.190  -6.740 -11.826  1.00  0.78           H  
ATOM   1309 1HG  GLU A  83       1.319  -7.764 -13.486  1.00  0.78           H  
ATOM   1310 2HG  GLU A  83       2.654  -7.514 -12.373  1.00  0.78           H  
ATOM   1311  N   ALA A  84      -0.511  -5.142 -14.191  1.00  0.75           N  
ATOM   1312  CA  ALA A  84      -1.011  -5.241 -15.561  1.00  0.75           C  
ATOM   1313  C   ALA A  84      -0.392  -4.199 -16.491  1.00  0.75           C  
ATOM   1314  O   ALA A  84      -0.231  -4.449 -17.688  1.00  0.75           O  
ATOM   1315  CB  ALA A  84      -2.516  -5.075 -15.575  1.00  0.75           C  
ATOM   1316  H   ALA A  84      -1.162  -4.982 -13.435  1.00  0.75           H  
ATOM   1317  HA  ALA A  84      -0.750  -6.229 -15.940  1.00  0.75           H  
ATOM   1318 1HB  ALA A  84      -2.883  -5.182 -16.596  1.00  0.75           H  
ATOM   1319 2HB  ALA A  84      -2.972  -5.834 -14.941  1.00  0.75           H  
ATOM   1320 3HB  ALA A  84      -2.772  -4.084 -15.200  1.00  0.75           H  
ATOM   1321  N   GLU A  85      -0.092  -3.021 -15.945  1.00  0.72           N  
ATOM   1322  CA  GLU A  85       0.453  -1.914 -16.713  1.00  0.72           C  
ATOM   1323  C   GLU A  85       1.976  -1.910 -16.662  1.00  0.72           C  
ATOM   1324  O   GLU A  85       2.642  -1.414 -17.573  1.00  0.72           O  
ATOM   1325  CB  GLU A  85      -0.113  -0.600 -16.188  1.00  0.72           C  
ATOM   1326  CG  GLU A  85      -1.616  -0.436 -16.349  1.00  0.72           C  
ATOM   1327  CD  GLU A  85      -2.075  -0.347 -17.788  1.00  0.72           C  
ATOM   1328  OE1 GLU A  85      -1.348   0.181 -18.595  1.00  0.72           O  
ATOM   1329  OE2 GLU A  85      -3.163  -0.797 -18.071  1.00  0.72           O  
ATOM   1330  H   GLU A  85      -0.194  -2.901 -14.941  1.00  0.72           H  
ATOM   1331  HA  GLU A  85       0.149  -2.032 -17.753  1.00  0.72           H  
ATOM   1332 1HB  GLU A  85       0.083  -0.550 -15.123  1.00  0.72           H  
ATOM   1333 2HB  GLU A  85       0.382   0.239 -16.671  1.00  0.72           H  
ATOM   1334 1HG  GLU A  85      -2.122  -1.268 -15.858  1.00  0.72           H  
ATOM   1335 2HG  GLU A  85      -1.894   0.476 -15.846  1.00  0.72           H  
ATOM   1336  N   LEU A  86       2.530  -2.476 -15.597  1.00  0.70           N  
ATOM   1337  CA  LEU A  86       3.974  -2.500 -15.448  1.00  0.70           C  
ATOM   1338  C   LEU A  86       4.596  -3.590 -16.296  1.00  0.70           C  
ATOM   1339  O   LEU A  86       5.669  -3.399 -16.862  1.00  0.70           O  
ATOM   1340  CB  LEU A  86       4.345  -2.723 -14.000  1.00  0.70           C  
ATOM   1341  CG  LEU A  86       3.932  -1.618 -13.072  1.00  0.70           C  
ATOM   1342  CD1 LEU A  86       4.273  -1.981 -11.710  1.00  0.70           C  
ATOM   1343  CD2 LEU A  86       4.598  -0.392 -13.419  1.00  0.70           C  
ATOM   1344  H   LEU A  86       1.927  -2.847 -14.863  1.00  0.70           H  
ATOM   1345  HA  LEU A  86       4.369  -1.543 -15.772  1.00  0.70           H  
ATOM   1346 1HB  LEU A  86       3.856  -3.634 -13.663  1.00  0.70           H  
ATOM   1347 2HB  LEU A  86       5.406  -2.860 -13.916  1.00  0.70           H  
ATOM   1348  HG  LEU A  86       2.872  -1.474 -13.147  1.00  0.70           H  
ATOM   1349 1HD1 LEU A  86       3.983  -1.188 -11.021  1.00  0.70           H  
ATOM   1350 2HD1 LEU A  86       3.764  -2.906 -11.435  1.00  0.70           H  
ATOM   1351 3HD1 LEU A  86       5.350  -2.119 -11.668  1.00  0.70           H  
ATOM   1352 1HD2 LEU A  86       4.265   0.366 -12.733  1.00  0.70           H  
ATOM   1353 2HD2 LEU A  86       5.663  -0.519 -13.329  1.00  0.70           H  
ATOM   1354 3HD2 LEU A  86       4.339  -0.116 -14.428  1.00  0.70           H  
ATOM   1355  N   LYS A  87       3.906  -4.723 -16.424  1.00  0.68           N  
ATOM   1356  CA  LYS A  87       4.384  -5.831 -17.243  1.00  0.68           C  
ATOM   1357  C   LYS A  87       5.041  -5.384 -18.569  1.00  0.68           C  
ATOM   1358  O   LYS A  87       6.239  -5.618 -18.729  1.00  0.68           O  
ATOM   1359  CB  LYS A  87       3.260  -6.855 -17.451  1.00  0.68           C  
ATOM   1360  CG  LYS A  87       3.613  -8.038 -18.345  1.00  0.68           C  
ATOM   1361  CD  LYS A  87       2.429  -8.990 -18.462  1.00  0.68           C  
ATOM   1362  CE  LYS A  87       2.727 -10.149 -19.400  1.00  0.68           C  
ATOM   1363  NZ  LYS A  87       1.560 -11.084 -19.516  1.00  0.68           N  
ATOM   1364  H   LYS A  87       3.029  -4.839 -15.914  1.00  0.68           H  
ATOM   1365  HA  LYS A  87       5.160  -6.343 -16.672  1.00  0.68           H  
ATOM   1366 1HB  LYS A  87       3.033  -7.287 -16.473  1.00  0.68           H  
ATOM   1367 2HB  LYS A  87       2.338  -6.402 -17.772  1.00  0.68           H  
ATOM   1368 1HG  LYS A  87       3.876  -7.676 -19.341  1.00  0.68           H  
ATOM   1369 2HG  LYS A  87       4.468  -8.570 -17.934  1.00  0.68           H  
ATOM   1370 1HD  LYS A  87       2.177  -9.381 -17.476  1.00  0.68           H  
ATOM   1371 2HD  LYS A  87       1.569  -8.439 -18.844  1.00  0.68           H  
ATOM   1372 1HE  LYS A  87       2.966  -9.753 -20.389  1.00  0.68           H  
ATOM   1373 2HE  LYS A  87       3.588 -10.701 -19.025  1.00  0.68           H  
ATOM   1374 1HZ  LYS A  87       1.795 -11.837 -20.146  1.00  0.68           H  
ATOM   1375 2HZ  LYS A  87       1.337 -11.464 -18.606  1.00  0.68           H  
ATOM   1376 3HZ  LYS A  87       0.758 -10.583 -19.875  1.00  0.68           H  
ATOM   1377  N   PRO A  88       4.342  -4.716 -19.526  1.00  0.67           N  
ATOM   1378  CA  PRO A  88       4.896  -4.277 -20.797  1.00  0.67           C  
ATOM   1379  C   PRO A  88       6.022  -3.256 -20.658  1.00  0.67           C  
ATOM   1380  O   PRO A  88       6.835  -3.096 -21.579  1.00  0.67           O  
ATOM   1381  CB  PRO A  88       3.684  -3.664 -21.511  1.00  0.67           C  
ATOM   1382  CG  PRO A  88       2.728  -3.304 -20.412  1.00  0.67           C  
ATOM   1383  CD  PRO A  88       2.902  -4.384 -19.390  1.00  0.67           C  
ATOM   1384  HA  PRO A  88       5.244  -5.162 -21.348  1.00  0.67           H  
ATOM   1385 1HB  PRO A  88       4.002  -2.786 -22.093  1.00  0.67           H  
ATOM   1386 2HB  PRO A  88       3.265  -4.389 -22.224  1.00  0.67           H  
ATOM   1387 1HG  PRO A  88       2.970  -2.306 -20.005  1.00  0.67           H  
ATOM   1388 2HG  PRO A  88       1.697  -3.247 -20.792  1.00  0.67           H  
ATOM   1389 1HD  PRO A  88       2.630  -3.987 -18.437  1.00  0.67           H  
ATOM   1390 2HD  PRO A  88       2.279  -5.238 -19.676  1.00  0.67           H  
ATOM   1391  N   LEU A  89       6.111  -2.563 -19.519  1.00  0.66           N  
ATOM   1392  CA  LEU A  89       7.181  -1.599 -19.381  1.00  0.66           C  
ATOM   1393  C   LEU A  89       8.423  -2.383 -19.051  1.00  0.66           C  
ATOM   1394  O   LEU A  89       9.489  -2.152 -19.631  1.00  0.66           O  
ATOM   1395  CB  LEU A  89       6.898  -0.601 -18.255  1.00  0.66           C  
ATOM   1396  CG  LEU A  89       5.696   0.328 -18.451  1.00  0.66           C  
ATOM   1397  CD1 LEU A  89       5.496   1.154 -17.185  1.00  0.66           C  
ATOM   1398  CD2 LEU A  89       5.932   1.221 -19.659  1.00  0.66           C  
ATOM   1399  H   LEU A  89       5.486  -2.718 -18.735  1.00  0.66           H  
ATOM   1400  HA  LEU A  89       7.322  -1.070 -20.322  1.00  0.66           H  
ATOM   1401 1HB  LEU A  89       6.724  -1.159 -17.343  1.00  0.66           H  
ATOM   1402 2HB  LEU A  89       7.782   0.019 -18.109  1.00  0.66           H  
ATOM   1403  HG  LEU A  89       4.796  -0.275 -18.608  1.00  0.66           H  
ATOM   1404 1HD1 LEU A  89       4.629   1.806 -17.301  1.00  0.66           H  
ATOM   1405 2HD1 LEU A  89       5.336   0.491 -16.357  1.00  0.66           H  
ATOM   1406 3HD1 LEU A  89       6.381   1.756 -17.000  1.00  0.66           H  
ATOM   1407 1HD2 LEU A  89       5.072   1.878 -19.798  1.00  0.66           H  
ATOM   1408 2HD2 LEU A  89       6.827   1.823 -19.500  1.00  0.66           H  
ATOM   1409 3HD2 LEU A  89       6.063   0.600 -20.547  1.00  0.66           H  
ATOM   1410  N   ALA A  90       8.273  -3.346 -18.138  1.00  0.66           N  
ATOM   1411  CA  ALA A  90       9.390  -4.184 -17.749  1.00  0.66           C  
ATOM   1412  C   ALA A  90       9.870  -4.989 -18.931  1.00  0.66           C  
ATOM   1413  O   ALA A  90      11.068  -5.158 -19.135  1.00  0.66           O  
ATOM   1414  CB  ALA A  90       9.010  -5.123 -16.640  1.00  0.66           C  
ATOM   1415  H   ALA A  90       7.356  -3.487 -17.712  1.00  0.66           H  
ATOM   1416  HA  ALA A  90      10.192  -3.535 -17.414  1.00  0.66           H  
ATOM   1417 1HB  ALA A  90       9.876  -5.725 -16.363  1.00  0.66           H  
ATOM   1418 2HB  ALA A  90       8.672  -4.551 -15.779  1.00  0.66           H  
ATOM   1419 3HB  ALA A  90       8.206  -5.772 -16.981  1.00  0.66           H  
ATOM   1420  N   GLN A  91       8.927  -5.478 -19.742  1.00  0.66           N  
ATOM   1421  CA  GLN A  91       9.304  -6.261 -20.902  1.00  0.66           C  
ATOM   1422  C   GLN A  91      10.041  -5.424 -21.918  1.00  0.66           C  
ATOM   1423  O   GLN A  91      11.067  -5.857 -22.443  1.00  0.66           O  
ATOM   1424  CB  GLN A  91       8.078  -6.920 -21.538  1.00  0.66           C  
ATOM   1425  CG  GLN A  91       7.484  -8.040 -20.697  1.00  0.66           C  
ATOM   1426  CD  GLN A  91       6.227  -8.630 -21.282  1.00  0.66           C  
ATOM   1427  OE1 GLN A  91       5.311  -7.923 -21.718  1.00  0.66           O  
ATOM   1428  NE2 GLN A  91       6.180  -9.961 -21.317  1.00  0.66           N  
ATOM   1429  H   GLN A  91       7.942  -5.332 -19.521  1.00  0.66           H  
ATOM   1430  HA  GLN A  91       9.976  -7.043 -20.588  1.00  0.66           H  
ATOM   1431 1HB  GLN A  91       7.314  -6.169 -21.698  1.00  0.66           H  
ATOM   1432 2HB  GLN A  91       8.347  -7.327 -22.511  1.00  0.66           H  
ATOM   1433 1HG  GLN A  91       8.222  -8.827 -20.636  1.00  0.66           H  
ATOM   1434 2HG  GLN A  91       7.260  -7.662 -19.703  1.00  0.66           H  
ATOM   1435 1HE2 GLN A  91       5.387 -10.425 -21.707  1.00  0.66           H  
ATOM   1436 2HE2 GLN A  91       6.948 -10.496 -20.962  1.00  0.66           H  
ATOM   1437  N   SER A  92       9.581  -4.196 -22.154  1.00  0.67           N  
ATOM   1438  CA  SER A  92      10.251  -3.353 -23.122  1.00  0.67           C  
ATOM   1439  C   SER A  92      11.655  -2.995 -22.653  1.00  0.67           C  
ATOM   1440  O   SER A  92      12.634  -3.155 -23.397  1.00  0.67           O  
ATOM   1441  CB  SER A  92       9.457  -2.078 -23.318  1.00  0.67           C  
ATOM   1442  OG  SER A  92       8.199  -2.345 -23.876  1.00  0.67           O  
ATOM   1443  H   SER A  92       8.729  -3.854 -21.708  1.00  0.67           H  
ATOM   1444  HA  SER A  92      10.320  -3.891 -24.068  1.00  0.67           H  
ATOM   1445 1HB  SER A  92       9.331  -1.576 -22.356  1.00  0.67           H  
ATOM   1446 2HB  SER A  92      10.012  -1.405 -23.969  1.00  0.67           H  
ATOM   1447  HG  SER A  92       7.666  -2.741 -23.146  1.00  0.67           H  
ATOM   1448  N   HIS A  93      11.782  -2.633 -21.378  1.00  0.67           N  
ATOM   1449  CA  HIS A  93      13.072  -2.226 -20.867  1.00  0.67           C  
ATOM   1450  C   HIS A  93      14.033  -3.397 -20.789  1.00  0.67           C  
ATOM   1451  O   HIS A  93      15.186  -3.285 -21.208  1.00  0.67           O  
ATOM   1452  CB  HIS A  93      12.913  -1.592 -19.484  1.00  0.67           C  
ATOM   1453  CG  HIS A  93      12.352  -0.192 -19.479  1.00  0.67           C  
ATOM   1454  ND1 HIS A  93      11.017   0.060 -19.638  1.00  0.67           N  
ATOM   1455  CD2 HIS A  93      12.948   1.018 -19.304  1.00  0.67           C  
ATOM   1456  CE1 HIS A  93      10.799   1.363 -19.573  1.00  0.67           C  
ATOM   1457  NE2 HIS A  93      11.959   1.973 -19.372  1.00  0.67           N  
ATOM   1458  H   HIS A  93      10.960  -2.572 -20.774  1.00  0.67           H  
ATOM   1459  HA  HIS A  93      13.500  -1.480 -21.525  1.00  0.67           H  
ATOM   1460 1HB  HIS A  93      12.238  -2.204 -18.901  1.00  0.67           H  
ATOM   1461 2HB  HIS A  93      13.879  -1.584 -18.980  1.00  0.67           H  
ATOM   1462  HD1 HIS A  93      10.308  -0.652 -19.774  1.00  0.67           H  
ATOM   1463  HD2 HIS A  93      13.978   1.320 -19.132  1.00  0.67           H  
ATOM   1464  HE1 HIS A  93       9.789   1.758 -19.681  1.00  0.67           H  
ATOM   1465  N   ALA A  94      13.569  -4.531 -20.278  1.00  0.68           N  
ATOM   1466  CA  ALA A  94      14.414  -5.702 -20.132  1.00  0.68           C  
ATOM   1467  C   ALA A  94      14.812  -6.366 -21.447  1.00  0.68           C  
ATOM   1468  O   ALA A  94      15.958  -6.787 -21.619  1.00  0.68           O  
ATOM   1469  CB  ALA A  94      13.680  -6.719 -19.295  1.00  0.68           C  
ATOM   1470  H   ALA A  94      12.606  -4.596 -19.954  1.00  0.68           H  
ATOM   1471  HA  ALA A  94      15.324  -5.391 -19.628  1.00  0.68           H  
ATOM   1472 1HB  ALA A  94      14.299  -7.584 -19.151  1.00  0.68           H  
ATOM   1473 2HB  ALA A  94      13.427  -6.294 -18.354  1.00  0.68           H  
ATOM   1474 3HB  ALA A  94      12.774  -7.011 -19.817  1.00  0.68           H  
ATOM   1475  N   THR A  95      13.862  -6.471 -22.379  1.00  0.70           N  
ATOM   1476  CA  THR A  95      14.081  -7.203 -23.617  1.00  0.70           C  
ATOM   1477  C   THR A  95      14.563  -6.372 -24.796  1.00  0.70           C  
ATOM   1478  O   THR A  95      15.419  -6.828 -25.564  1.00  0.70           O  
ATOM   1479  CB  THR A  95      12.788  -7.907 -24.058  1.00  0.70           C  
ATOM   1480  OG1 THR A  95      12.335  -8.782 -23.022  1.00  0.70           O  
ATOM   1481  CG2 THR A  95      13.037  -8.706 -25.318  1.00  0.70           C  
ATOM   1482  H   THR A  95      12.933  -6.087 -22.218  1.00  0.70           H  
ATOM   1483  HA  THR A  95      14.833  -7.966 -23.421  1.00  0.70           H  
ATOM   1484  HB  THR A  95      12.022  -7.169 -24.267  1.00  0.70           H  
ATOM   1485  HG1 THR A  95      11.882  -8.244 -22.359  1.00  0.70           H  
ATOM   1486 1HG2 THR A  95      12.115  -9.195 -25.625  1.00  0.70           H  
ATOM   1487 2HG2 THR A  95      13.374  -8.038 -26.105  1.00  0.70           H  
ATOM   1488 3HG2 THR A  95      13.802  -9.456 -25.127  1.00  0.70           H  
ATOM   1489  N   LYS A  96      13.985  -5.183 -24.988  1.00  0.70           N  
ATOM   1490  CA  LYS A  96      14.277  -4.411 -26.183  1.00  0.70           C  
ATOM   1491  C   LYS A  96      15.301  -3.319 -25.938  1.00  0.70           C  
ATOM   1492  O   LYS A  96      16.102  -3.009 -26.822  1.00  0.70           O  
ATOM   1493  CB  LYS A  96      12.982  -3.804 -26.719  1.00  0.70           C  
ATOM   1494  CG  LYS A  96      11.919  -4.842 -27.091  1.00  0.70           C  
ATOM   1495  CD  LYS A  96      12.402  -5.759 -28.216  1.00  0.70           C  
ATOM   1496  CE  LYS A  96      11.325  -6.760 -28.626  1.00  0.70           C  
ATOM   1497  NZ  LYS A  96      11.795  -7.671 -29.712  1.00  0.70           N  
ATOM   1498  H   LYS A  96      13.320  -4.800 -24.321  1.00  0.70           H  
ATOM   1499  HA  LYS A  96      14.682  -5.082 -26.939  1.00  0.70           H  
ATOM   1500 1HB  LYS A  96      12.555  -3.135 -25.969  1.00  0.70           H  
ATOM   1501 2HB  LYS A  96      13.200  -3.205 -27.602  1.00  0.70           H  
ATOM   1502 1HG  LYS A  96      11.685  -5.444 -26.211  1.00  0.70           H  
ATOM   1503 2HG  LYS A  96      11.011  -4.331 -27.409  1.00  0.70           H  
ATOM   1504 1HD  LYS A  96      12.673  -5.157 -29.083  1.00  0.70           H  
ATOM   1505 2HD  LYS A  96      13.288  -6.304 -27.888  1.00  0.70           H  
ATOM   1506 1HE  LYS A  96      11.049  -7.358 -27.758  1.00  0.70           H  
ATOM   1507 2HE  LYS A  96      10.447  -6.217 -28.975  1.00  0.70           H  
ATOM   1508 1HZ  LYS A  96      11.057  -8.318 -29.953  1.00  0.70           H  
ATOM   1509 2HZ  LYS A  96      12.045  -7.126 -30.526  1.00  0.70           H  
ATOM   1510 3HZ  LYS A  96      12.604  -8.187 -29.392  1.00  0.70           H  
ATOM   1511  N   HIS A  97      15.316  -2.762 -24.736  1.00  0.71           N  
ATOM   1512  CA  HIS A  97      16.253  -1.682 -24.479  1.00  0.71           C  
ATOM   1513  C   HIS A  97      17.402  -2.112 -23.559  1.00  0.71           C  
ATOM   1514  O   HIS A  97      18.458  -1.482 -23.535  1.00  0.71           O  
ATOM   1515  CB  HIS A  97      15.515  -0.510 -23.855  1.00  0.71           C  
ATOM   1516  CG  HIS A  97      14.391   0.005 -24.677  1.00  0.71           C  
ATOM   1517  ND1 HIS A  97      14.580   0.641 -25.885  1.00  0.71           N  
ATOM   1518  CD2 HIS A  97      13.057  -0.010 -24.462  1.00  0.71           C  
ATOM   1519  CE1 HIS A  97      13.407   0.986 -26.382  1.00  0.71           C  
ATOM   1520  NE2 HIS A  97      12.466   0.603 -25.537  1.00  0.71           N  
ATOM   1521  H   HIS A  97      14.618  -3.033 -24.043  1.00  0.71           H  
ATOM   1522  HA  HIS A  97      16.692  -1.343 -25.415  1.00  0.71           H  
ATOM   1523 1HB  HIS A  97      15.156  -0.782 -22.873  1.00  0.71           H  
ATOM   1524 2HB  HIS A  97      16.213   0.304 -23.744  1.00  0.71           H  
ATOM   1525  HD1 HIS A  97      15.461   0.821 -26.330  1.00  0.71           H  
ATOM   1526  HD2 HIS A  97      12.444  -0.392 -23.650  1.00  0.71           H  
ATOM   1527  HE1 HIS A  97      13.341   1.501 -27.340  1.00  0.71           H  
ATOM   1528  N   LYS A  98      17.204  -3.201 -22.819  1.00  0.71           N  
ATOM   1529  CA  LYS A  98      18.178  -3.720 -21.859  1.00  0.71           C  
ATOM   1530  C   LYS A  98      18.642  -2.637 -20.886  1.00  0.71           C  
ATOM   1531  O   LYS A  98      19.841  -2.445 -20.647  1.00  0.71           O  
ATOM   1532  CB  LYS A  98      19.351  -4.381 -22.583  1.00  0.71           C  
ATOM   1533  CG  LYS A  98      18.929  -5.588 -23.441  1.00  0.71           C  
ATOM   1534  CD  LYS A  98      20.125  -6.266 -24.102  1.00  0.71           C  
ATOM   1535  CE  LYS A  98      19.723  -7.566 -24.824  1.00  0.71           C  
ATOM   1536  NZ  LYS A  98      18.813  -7.323 -25.989  1.00  0.71           N  
ATOM   1537  H   LYS A  98      16.313  -3.674 -22.881  1.00  0.71           H  
ATOM   1538  HA  LYS A  98      17.680  -4.493 -21.270  1.00  0.71           H  
ATOM   1539 1HB  LYS A  98      19.847  -3.657 -23.228  1.00  0.71           H  
ATOM   1540 2HB  LYS A  98      20.079  -4.726 -21.851  1.00  0.71           H  
ATOM   1541 1HG  LYS A  98      18.404  -6.311 -22.808  1.00  0.71           H  
ATOM   1542 2HG  LYS A  98      18.233  -5.255 -24.216  1.00  0.71           H  
ATOM   1543 1HD  LYS A  98      20.574  -5.583 -24.825  1.00  0.71           H  
ATOM   1544 2HD  LYS A  98      20.870  -6.503 -23.342  1.00  0.71           H  
ATOM   1545 1HE  LYS A  98      20.626  -8.058 -25.182  1.00  0.71           H  
ATOM   1546 2HE  LYS A  98      19.218  -8.225 -24.116  1.00  0.71           H  
ATOM   1547 1HZ  LYS A  98      18.584  -8.203 -26.427  1.00  0.71           H  
ATOM   1548 2HZ  LYS A  98      17.949  -6.878 -25.665  1.00  0.71           H  
ATOM   1549 3HZ  LYS A  98      19.267  -6.723 -26.660  1.00  0.71           H  
ATOM   1550  N   ILE A  99      17.666  -1.926 -20.330  1.00  0.71           N  
ATOM   1551  CA  ILE A  99      17.924  -0.844 -19.384  1.00  0.71           C  
ATOM   1552  C   ILE A  99      17.812  -1.262 -17.904  1.00  0.71           C  
ATOM   1553  O   ILE A  99      16.744  -1.686 -17.472  1.00  0.71           O  
ATOM   1554  CB  ILE A  99      16.987   0.335 -19.638  1.00  0.71           C  
ATOM   1555  CG1 ILE A  99      17.252   0.930 -21.000  1.00  0.71           C  
ATOM   1556  CG2 ILE A  99      17.141   1.350 -18.590  1.00  0.71           C  
ATOM   1557  CD1 ILE A  99      16.227   1.971 -21.428  1.00  0.71           C  
ATOM   1558  H   ILE A  99      16.715  -2.181 -20.595  1.00  0.71           H  
ATOM   1559  HA  ILE A  99      18.900  -0.459 -19.618  1.00  0.71           H  
ATOM   1560  HB  ILE A  99      15.961  -0.028 -19.640  1.00  0.71           H  
ATOM   1561 1HG1 ILE A  99      18.229   1.402 -20.982  1.00  0.71           H  
ATOM   1562 2HG1 ILE A  99      17.284   0.135 -21.718  1.00  0.71           H  
ATOM   1563 1HG2 ILE A  99      16.455   2.151 -18.799  1.00  0.71           H  
ATOM   1564 2HG2 ILE A  99      16.914   0.911 -17.619  1.00  0.71           H  
ATOM   1565 3HG2 ILE A  99      18.162   1.728 -18.590  1.00  0.71           H  
ATOM   1566 1HD1 ILE A  99      16.493   2.363 -22.413  1.00  0.71           H  
ATOM   1567 2HD1 ILE A  99      15.236   1.516 -21.473  1.00  0.71           H  
ATOM   1568 3HD1 ILE A  99      16.217   2.791 -20.707  1.00  0.71           H  
ATOM   1569  N   PRO A 100      18.899  -1.131 -17.103  1.00  0.70           N  
ATOM   1570  CA  PRO A 100      18.995  -1.468 -15.690  1.00  0.70           C  
ATOM   1571  C   PRO A 100      18.019  -0.716 -14.816  1.00  0.70           C  
ATOM   1572  O   PRO A 100      17.675   0.437 -15.081  1.00  0.70           O  
ATOM   1573  CB  PRO A 100      20.428  -1.054 -15.326  1.00  0.70           C  
ATOM   1574  CG  PRO A 100      21.183  -1.105 -16.611  1.00  0.70           C  
ATOM   1575  CD  PRO A 100      20.199  -0.690 -17.670  1.00  0.70           C  
ATOM   1576  HA  PRO A 100      18.847  -2.545 -15.579  1.00  0.70           H  
ATOM   1577 1HB  PRO A 100      20.422  -0.051 -14.879  1.00  0.70           H  
ATOM   1578 2HB  PRO A 100      20.830  -1.739 -14.565  1.00  0.70           H  
ATOM   1579 1HG  PRO A 100      22.060  -0.441 -16.563  1.00  0.70           H  
ATOM   1580 2HG  PRO A 100      21.568  -2.123 -16.777  1.00  0.70           H  
ATOM   1581 1HD  PRO A 100      20.216   0.398 -17.835  1.00  0.70           H  
ATOM   1582 2HD  PRO A 100      20.478  -1.272 -18.554  1.00  0.70           H  
ATOM   1583  N   ILE A 101      17.651  -1.333 -13.700  1.00  0.69           N  
ATOM   1584  CA  ILE A 101      16.750  -0.706 -12.734  1.00  0.69           C  
ATOM   1585  C   ILE A 101      17.310   0.612 -12.194  1.00  0.69           C  
ATOM   1586  O   ILE A 101      16.547   1.503 -11.815  1.00  0.69           O  
ATOM   1587  CB  ILE A 101      16.448  -1.668 -11.572  1.00  0.69           C  
ATOM   1588  CG1 ILE A 101      15.236  -1.162 -10.782  1.00  0.69           C  
ATOM   1589  CG2 ILE A 101      17.655  -1.817 -10.654  1.00  0.69           C  
ATOM   1590  CD1 ILE A 101      13.969  -1.191 -11.584  1.00  0.69           C  
ATOM   1591  H   ILE A 101      17.982  -2.282 -13.518  1.00  0.69           H  
ATOM   1592  HA  ILE A 101      15.813  -0.479 -13.237  1.00  0.69           H  
ATOM   1593  HB  ILE A 101      16.196  -2.646 -11.979  1.00  0.69           H  
ATOM   1594 1HG1 ILE A 101      15.108  -1.771  -9.892  1.00  0.69           H  
ATOM   1595 2HG1 ILE A 101      15.421  -0.131 -10.470  1.00  0.69           H  
ATOM   1596 1HG2 ILE A 101      17.413  -2.516  -9.856  1.00  0.69           H  
ATOM   1597 2HG2 ILE A 101      18.501  -2.197 -11.223  1.00  0.69           H  
ATOM   1598 3HG2 ILE A 101      17.913  -0.856 -10.214  1.00  0.69           H  
ATOM   1599 1HD1 ILE A 101      13.137  -0.813 -10.994  1.00  0.69           H  
ATOM   1600 2HD1 ILE A 101      14.124  -0.574 -12.442  1.00  0.69           H  
ATOM   1601 3HD1 ILE A 101      13.749  -2.209 -11.899  1.00  0.69           H  
ATOM   1602  N   LYS A 102      18.639   0.754 -12.207  1.00  0.68           N  
ATOM   1603  CA  LYS A 102      19.298   1.959 -11.723  1.00  0.68           C  
ATOM   1604  C   LYS A 102      18.848   3.161 -12.549  1.00  0.68           C  
ATOM   1605  O   LYS A 102      18.766   4.277 -12.044  1.00  0.68           O  
ATOM   1606  CB  LYS A 102      20.816   1.802 -11.794  1.00  0.68           C  
ATOM   1607  CG  LYS A 102      21.376   0.712 -10.876  1.00  0.68           C  
ATOM   1608  CD  LYS A 102      21.110   1.017  -9.411  1.00  0.68           C  
ATOM   1609  CE  LYS A 102      21.994   2.144  -8.884  1.00  0.68           C  
ATOM   1610  NZ  LYS A 102      21.737   2.400  -7.439  1.00  0.68           N  
ATOM   1611  H   LYS A 102      19.198  -0.013 -12.546  1.00  0.68           H  
ATOM   1612  HA  LYS A 102      19.005   2.130 -10.685  1.00  0.68           H  
ATOM   1613 1HB  LYS A 102      21.110   1.570 -12.818  1.00  0.68           H  
ATOM   1614 2HB  LYS A 102      21.289   2.749 -11.524  1.00  0.68           H  
ATOM   1615 1HG  LYS A 102      20.907  -0.242 -11.127  1.00  0.68           H  
ATOM   1616 2HG  LYS A 102      22.451   0.622 -11.031  1.00  0.68           H  
ATOM   1617 1HD  LYS A 102      20.065   1.309  -9.286  1.00  0.68           H  
ATOM   1618 2HD  LYS A 102      21.287   0.124  -8.813  1.00  0.68           H  
ATOM   1619 1HE  LYS A 102      23.040   1.875  -9.017  1.00  0.68           H  
ATOM   1620 2HE  LYS A 102      21.786   3.057  -9.445  1.00  0.68           H  
ATOM   1621 1HZ  LYS A 102      22.316   3.151  -7.110  1.00  0.68           H  
ATOM   1622 2HZ  LYS A 102      20.742   2.664  -7.347  1.00  0.68           H  
ATOM   1623 3HZ  LYS A 102      21.918   1.572  -6.901  1.00  0.68           H  
ATOM   1624  N   TYR A 103      18.548   2.943 -13.827  1.00  0.67           N  
ATOM   1625  CA  TYR A 103      18.084   4.028 -14.665  1.00  0.67           C  
ATOM   1626  C   TYR A 103      16.757   4.521 -14.149  1.00  0.67           C  
ATOM   1627  O   TYR A 103      16.504   5.724 -14.114  1.00  0.67           O  
ATOM   1628  CB  TYR A 103      17.985   3.633 -16.116  1.00  0.67           C  
ATOM   1629  CG  TYR A 103      17.468   4.766 -17.009  1.00  0.67           C  
ATOM   1630  CD1 TYR A 103      18.253   5.874 -17.214  1.00  0.67           C  
ATOM   1631  CD2 TYR A 103      16.238   4.672 -17.647  1.00  0.67           C  
ATOM   1632  CE1 TYR A 103      17.821   6.905 -18.033  1.00  0.67           C  
ATOM   1633  CE2 TYR A 103      15.815   5.689 -18.483  1.00  0.67           C  
ATOM   1634  CZ  TYR A 103      16.603   6.809 -18.670  1.00  0.67           C  
ATOM   1635  OH  TYR A 103      16.187   7.833 -19.499  1.00  0.67           O  
ATOM   1636  H   TYR A 103      18.577   2.003 -14.217  1.00  0.67           H  
ATOM   1637  HA  TYR A 103      18.793   4.849 -14.590  1.00  0.67           H  
ATOM   1638 1HB  TYR A 103      18.958   3.307 -16.486  1.00  0.67           H  
ATOM   1639 2HB  TYR A 103      17.301   2.798 -16.196  1.00  0.67           H  
ATOM   1640  HD1 TYR A 103      19.209   5.934 -16.715  1.00  0.67           H  
ATOM   1641  HD2 TYR A 103      15.609   3.795 -17.496  1.00  0.67           H  
ATOM   1642  HE1 TYR A 103      18.446   7.787 -18.180  1.00  0.67           H  
ATOM   1643  HE2 TYR A 103      14.854   5.609 -18.991  1.00  0.67           H  
ATOM   1644  HH  TYR A 103      16.809   8.564 -19.434  1.00  0.67           H  
ATOM   1645  N   LEU A 104      15.870   3.592 -13.798  1.00  0.66           N  
ATOM   1646  CA  LEU A 104      14.565   4.013 -13.342  1.00  0.66           C  
ATOM   1647  C   LEU A 104      14.734   4.770 -12.011  1.00  0.66           C  
ATOM   1648  O   LEU A 104      13.970   5.701 -11.708  1.00  0.66           O  
ATOM   1649  CB  LEU A 104      13.605   2.817 -13.223  1.00  0.66           C  
ATOM   1650  CG  LEU A 104      13.270   2.105 -14.595  1.00  0.66           C  
ATOM   1651  CD1 LEU A 104      12.274   0.987 -14.382  1.00  0.66           C  
ATOM   1652  CD2 LEU A 104      12.785   3.095 -15.592  1.00  0.66           C  
ATOM   1653  H   LEU A 104      16.118   2.610 -13.825  1.00  0.66           H  
ATOM   1654  HA  LEU A 104      14.150   4.700 -14.072  1.00  0.66           H  
ATOM   1655 1HB  LEU A 104      14.053   2.077 -12.556  1.00  0.66           H  
ATOM   1656 2HB  LEU A 104      12.672   3.162 -12.789  1.00  0.66           H  
ATOM   1657  HG  LEU A 104      14.186   1.644 -14.983  1.00  0.66           H  
ATOM   1658 1HD1 LEU A 104      12.089   0.501 -15.341  1.00  0.66           H  
ATOM   1659 2HD1 LEU A 104      12.649   0.275 -13.697  1.00  0.66           H  
ATOM   1660 3HD1 LEU A 104      11.347   1.387 -13.998  1.00  0.66           H  
ATOM   1661 1HD2 LEU A 104      12.584   2.594 -16.540  1.00  0.66           H  
ATOM   1662 2HD2 LEU A 104      11.874   3.574 -15.234  1.00  0.66           H  
ATOM   1663 3HD2 LEU A 104      13.564   3.828 -15.733  1.00  0.66           H  
ATOM   1664  N   GLU A 105      15.746   4.385 -11.202  1.00  0.65           N  
ATOM   1665  CA  GLU A 105      16.013   5.138  -9.968  1.00  0.65           C  
ATOM   1666  C   GLU A 105      16.441   6.559 -10.341  1.00  0.65           C  
ATOM   1667  O   GLU A 105      15.975   7.534  -9.749  1.00  0.65           O  
ATOM   1668  CB  GLU A 105      17.121   4.507  -9.096  1.00  0.65           C  
ATOM   1669  CG  GLU A 105      16.811   3.175  -8.406  1.00  0.65           C  
ATOM   1670  CD  GLU A 105      18.000   2.634  -7.611  1.00  0.65           C  
ATOM   1671  OE1 GLU A 105      19.051   3.245  -7.653  1.00  0.65           O  
ATOM   1672  OE2 GLU A 105      17.861   1.620  -6.969  1.00  0.65           O  
ATOM   1673  H   GLU A 105      16.315   3.574 -11.458  1.00  0.65           H  
ATOM   1674  HA  GLU A 105      15.104   5.212  -9.380  1.00  0.65           H  
ATOM   1675 1HB  GLU A 105      18.008   4.357  -9.697  1.00  0.65           H  
ATOM   1676 2HB  GLU A 105      17.392   5.214  -8.313  1.00  0.65           H  
ATOM   1677 1HG  GLU A 105      16.010   3.333  -7.714  1.00  0.65           H  
ATOM   1678 2HG  GLU A 105      16.494   2.442  -9.151  1.00  0.65           H  
ATOM   1679  N   PHE A 106      17.266   6.685 -11.389  1.00  0.63           N  
ATOM   1680  CA  PHE A 106      17.733   7.999 -11.807  1.00  0.63           C  
ATOM   1681  C   PHE A 106      16.550   8.843 -12.261  1.00  0.63           C  
ATOM   1682  O   PHE A 106      16.453  10.022 -11.899  1.00  0.63           O  
ATOM   1683  CB  PHE A 106      18.712   7.906 -12.979  1.00  0.63           C  
ATOM   1684  CG  PHE A 106      20.007   7.234 -12.706  1.00  0.63           C  
ATOM   1685  CD1 PHE A 106      20.460   7.021 -11.418  1.00  0.63           C  
ATOM   1686  CD2 PHE A 106      20.785   6.805 -13.768  1.00  0.63           C  
ATOM   1687  CE1 PHE A 106      21.667   6.384 -11.199  1.00  0.63           C  
ATOM   1688  CE2 PHE A 106      21.987   6.174 -13.559  1.00  0.63           C  
ATOM   1689  CZ  PHE A 106      22.430   5.960 -12.270  1.00  0.63           C  
ATOM   1690  H   PHE A 106      17.625   5.846 -11.847  1.00  0.63           H  
ATOM   1691  HA  PHE A 106      18.215   8.490 -10.961  1.00  0.63           H  
ATOM   1692 1HB  PHE A 106      18.242   7.405 -13.814  1.00  0.63           H  
ATOM   1693 2HB  PHE A 106      18.942   8.909 -13.308  1.00  0.63           H  
ATOM   1694  HD1 PHE A 106      19.854   7.355 -10.576  1.00  0.63           H  
ATOM   1695  HD2 PHE A 106      20.429   6.976 -14.778  1.00  0.63           H  
ATOM   1696  HE1 PHE A 106      22.014   6.219 -10.181  1.00  0.63           H  
ATOM   1697  HE2 PHE A 106      22.591   5.842 -14.407  1.00  0.63           H  
ATOM   1698  HZ  PHE A 106      23.381   5.460 -12.100  1.00  0.63           H  
ATOM   1699  N   ILE A 107      15.611   8.225 -13.001  1.00  0.62           N  
ATOM   1700  CA  ILE A 107      14.446   8.958 -13.487  1.00  0.62           C  
ATOM   1701  C   ILE A 107      13.631   9.448 -12.332  1.00  0.62           C  
ATOM   1702  O   ILE A 107      13.209  10.604 -12.302  1.00  0.62           O  
ATOM   1703  CB  ILE A 107      13.478   8.139 -14.360  1.00  0.62           C  
ATOM   1704  CG1 ILE A 107      14.038   7.727 -15.685  1.00  0.62           C  
ATOM   1705  CG2 ILE A 107      12.240   8.974 -14.589  1.00  0.62           C  
ATOM   1706  CD1 ILE A 107      13.134   6.758 -16.349  1.00  0.62           C  
ATOM   1707  H   ILE A 107      15.750   7.249 -13.263  1.00  0.62           H  
ATOM   1708  HA  ILE A 107      14.766   9.820 -14.042  1.00  0.62           H  
ATOM   1709  HB  ILE A 107      13.204   7.227 -13.827  1.00  0.62           H  
ATOM   1710 1HG1 ILE A 107      14.128   8.565 -16.333  1.00  0.62           H  
ATOM   1711 2HG1 ILE A 107      15.021   7.269 -15.547  1.00  0.62           H  
ATOM   1712 1HG2 ILE A 107      11.515   8.408 -15.169  1.00  0.62           H  
ATOM   1713 2HG2 ILE A 107      11.815   9.228 -13.633  1.00  0.62           H  
ATOM   1714 3HG2 ILE A 107      12.505   9.885 -15.125  1.00  0.62           H  
ATOM   1715 1HD1 ILE A 107      13.526   6.463 -17.296  1.00  0.62           H  
ATOM   1716 2HD1 ILE A 107      13.025   5.914 -15.720  1.00  0.62           H  
ATOM   1717 3HD1 ILE A 107      12.164   7.218 -16.497  1.00  0.62           H  
ATOM   1718  N   SER A 108      13.405   8.570 -11.368  1.00  0.60           N  
ATOM   1719  CA  SER A 108      12.590   8.923 -10.236  1.00  0.60           C  
ATOM   1720  C   SER A 108      13.179  10.110  -9.495  1.00  0.60           C  
ATOM   1721  O   SER A 108      12.458  11.050  -9.137  1.00  0.60           O  
ATOM   1722  CB  SER A 108      12.542   7.754  -9.304  1.00  0.60           C  
ATOM   1723  OG  SER A 108      11.926   6.634  -9.903  1.00  0.60           O  
ATOM   1724  H   SER A 108      13.783   7.624 -11.441  1.00  0.60           H  
ATOM   1725  HA  SER A 108      11.593   9.176 -10.591  1.00  0.60           H  
ATOM   1726 1HB  SER A 108      13.554   7.494  -9.005  1.00  0.60           H  
ATOM   1727 2HB  SER A 108      12.005   8.036  -8.404  1.00  0.60           H  
ATOM   1728  HG  SER A 108      12.533   6.357 -10.631  1.00  0.60           H  
ATOM   1729  N   ASP A 109      14.501  10.098  -9.290  1.00  0.59           N  
ATOM   1730  CA  ASP A 109      15.119  11.210  -8.594  1.00  0.59           C  
ATOM   1731  C   ASP A 109      14.990  12.483  -9.409  1.00  0.59           C  
ATOM   1732  O   ASP A 109      14.681  13.542  -8.861  1.00  0.59           O  
ATOM   1733  CB  ASP A 109      16.597  10.930  -8.304  1.00  0.59           C  
ATOM   1734  CG  ASP A 109      16.827   9.885  -7.195  1.00  0.59           C  
ATOM   1735  OD1 ASP A 109      15.889   9.550  -6.503  1.00  0.59           O  
ATOM   1736  OD2 ASP A 109      17.953   9.464  -7.032  1.00  0.59           O  
ATOM   1737  H   ASP A 109      15.064   9.301  -9.598  1.00  0.59           H  
ATOM   1738  HA  ASP A 109      14.602  11.356  -7.646  1.00  0.59           H  
ATOM   1739 1HB  ASP A 109      17.071  10.565  -9.221  1.00  0.59           H  
ATOM   1740 2HB  ASP A 109      17.095  11.855  -8.026  1.00  0.59           H  
ATOM   1741  N   ALA A 110      15.179  12.385 -10.729  1.00  0.59           N  
ATOM   1742  CA  ALA A 110      15.073  13.555 -11.587  1.00  0.59           C  
ATOM   1743  C   ALA A 110      13.670  14.146 -11.513  1.00  0.59           C  
ATOM   1744  O   ALA A 110      13.518  15.361 -11.414  1.00  0.59           O  
ATOM   1745  CB  ALA A 110      15.442  13.188 -13.007  1.00  0.59           C  
ATOM   1746  H   ALA A 110      15.433  11.485 -11.140  1.00  0.59           H  
ATOM   1747  HA  ALA A 110      15.772  14.308 -11.228  1.00  0.59           H  
ATOM   1748 1HB  ALA A 110      15.387  14.067 -13.654  1.00  0.59           H  
ATOM   1749 2HB  ALA A 110      16.455  12.796 -13.014  1.00  0.59           H  
ATOM   1750 3HB  ALA A 110      14.762  12.424 -13.370  1.00  0.59           H  
ATOM   1751  N   ILE A 111      12.646  13.298 -11.457  1.00  0.58           N  
ATOM   1752  CA  ILE A 111      11.277  13.785 -11.354  1.00  0.58           C  
ATOM   1753  C   ILE A 111      11.074  14.558 -10.070  1.00  0.58           C  
ATOM   1754  O   ILE A 111      10.520  15.656 -10.083  1.00  0.58           O  
ATOM   1755  CB  ILE A 111      10.275  12.631 -11.440  1.00  0.58           C  
ATOM   1756  CG1 ILE A 111      10.290  12.065 -12.824  1.00  0.58           C  
ATOM   1757  CG2 ILE A 111       8.892  13.076 -11.053  1.00  0.58           C  
ATOM   1758  CD1 ILE A 111       9.577  10.798 -12.927  1.00  0.58           C  
ATOM   1759  H   ILE A 111      12.823  12.295 -11.536  1.00  0.58           H  
ATOM   1760  HA  ILE A 111      11.087  14.458 -12.183  1.00  0.58           H  
ATOM   1761  HB  ILE A 111      10.595  11.836 -10.763  1.00  0.58           H  
ATOM   1762 1HG1 ILE A 111       9.826  12.775 -13.497  1.00  0.58           H  
ATOM   1763 2HG1 ILE A 111      11.316  11.916 -13.135  1.00  0.58           H  
ATOM   1764 1HG2 ILE A 111       8.247  12.221 -11.117  1.00  0.58           H  
ATOM   1765 2HG2 ILE A 111       8.903  13.453 -10.034  1.00  0.58           H  
ATOM   1766 3HG2 ILE A 111       8.546  13.854 -11.726  1.00  0.58           H  
ATOM   1767 1HD1 ILE A 111       9.628  10.457 -13.957  1.00  0.58           H  
ATOM   1768 2HD1 ILE A 111      10.038  10.064 -12.270  1.00  0.58           H  
ATOM   1769 3HD1 ILE A 111       8.547  10.944 -12.636  1.00  0.58           H  
ATOM   1770  N   ILE A 112      11.560  14.009  -8.967  1.00  0.58           N  
ATOM   1771  CA  ILE A 112      11.448  14.658  -7.670  1.00  0.58           C  
ATOM   1772  C   ILE A 112      12.201  15.995  -7.668  1.00  0.58           C  
ATOM   1773  O   ILE A 112      11.685  17.013  -7.191  1.00  0.58           O  
ATOM   1774  CB  ILE A 112      11.955  13.695  -6.585  1.00  0.58           C  
ATOM   1775  CG1 ILE A 112      10.965  12.520  -6.488  1.00  0.58           C  
ATOM   1776  CG2 ILE A 112      12.144  14.369  -5.227  1.00  0.58           C  
ATOM   1777  CD1 ILE A 112      11.472  11.369  -5.687  1.00  0.58           C  
ATOM   1778  H   ILE A 112      12.012  13.092  -9.029  1.00  0.58           H  
ATOM   1779  HA  ILE A 112      10.399  14.860  -7.478  1.00  0.58           H  
ATOM   1780  HB  ILE A 112      12.915  13.288  -6.911  1.00  0.58           H  
ATOM   1781 1HG1 ILE A 112      10.046  12.872  -6.032  1.00  0.58           H  
ATOM   1782 2HG1 ILE A 112      10.738  12.164  -7.495  1.00  0.58           H  
ATOM   1783 1HG2 ILE A 112      12.519  13.635  -4.515  1.00  0.58           H  
ATOM   1784 2HG2 ILE A 112      12.863  15.184  -5.320  1.00  0.58           H  
ATOM   1785 3HG2 ILE A 112      11.213  14.745  -4.870  1.00  0.58           H  
ATOM   1786 1HD1 ILE A 112      10.725  10.596  -5.665  1.00  0.58           H  
ATOM   1787 2HD1 ILE A 112      12.385  10.981  -6.145  1.00  0.58           H  
ATOM   1788 3HD1 ILE A 112      11.685  11.695  -4.674  1.00  0.58           H  
ATOM   1789  N   HIS A 113      13.407  16.017  -8.242  1.00  0.59           N  
ATOM   1790  CA  HIS A 113      14.179  17.253  -8.296  1.00  0.59           C  
ATOM   1791  C   HIS A 113      13.463  18.325  -9.125  1.00  0.59           C  
ATOM   1792  O   HIS A 113      13.444  19.506  -8.740  1.00  0.59           O  
ATOM   1793  CB  HIS A 113      15.574  17.002  -8.893  1.00  0.59           C  
ATOM   1794  CG  HIS A 113      16.504  16.230  -7.986  1.00  0.59           C  
ATOM   1795  ND1 HIS A 113      16.840  16.666  -6.720  1.00  0.59           N  
ATOM   1796  CD2 HIS A 113      17.186  15.075  -8.178  1.00  0.59           C  
ATOM   1797  CE1 HIS A 113      17.673  15.801  -6.167  1.00  0.59           C  
ATOM   1798  NE2 HIS A 113      17.899  14.828  -7.030  1.00  0.59           N  
ATOM   1799  H   HIS A 113      13.801  15.158  -8.623  1.00  0.59           H  
ATOM   1800  HA  HIS A 113      14.307  17.643  -7.288  1.00  0.59           H  
ATOM   1801 1HB  HIS A 113      15.466  16.442  -9.823  1.00  0.59           H  
ATOM   1802 2HB  HIS A 113      16.040  17.954  -9.139  1.00  0.59           H  
ATOM   1803  HD2 HIS A 113      17.172  14.457  -9.074  1.00  0.59           H  
ATOM   1804  HE1 HIS A 113      18.104  15.881  -5.169  1.00  0.59           H  
ATOM   1805  HE2 HIS A 113      18.501  14.030  -6.878  1.00  0.59           H  
ATOM   1806  N   VAL A 114      12.853  17.922 -10.247  1.00  0.60           N  
ATOM   1807  CA  VAL A 114      12.151  18.868 -11.105  1.00  0.60           C  
ATOM   1808  C   VAL A 114      10.871  19.360 -10.428  1.00  0.60           C  
ATOM   1809  O   VAL A 114      10.583  20.557 -10.439  1.00  0.60           O  
ATOM   1810  CB  VAL A 114      11.831  18.264 -12.481  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114      10.998  19.228 -13.269  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114      13.088  18.020 -13.223  1.00  0.60           C  
ATOM   1813  H   VAL A 114      12.908  16.941 -10.527  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      12.804  19.724 -11.274  1.00  0.60           H  
ATOM   1815  HB  VAL A 114      11.270  17.334 -12.351  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114      10.762  18.805 -14.250  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114      10.094  19.438 -12.734  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114      11.551  20.154 -13.400  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114      12.863  17.618 -14.197  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114      13.598  18.967 -13.328  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114      13.709  17.335 -12.681  1.00  0.60           H  
ATOM   1822  N   LEU A 115      10.109  18.458  -9.802  1.00  0.61           N  
ATOM   1823  CA  LEU A 115       8.884  18.871  -9.123  1.00  0.61           C  
ATOM   1824  C   LEU A 115       9.187  19.867  -8.023  1.00  0.61           C  
ATOM   1825  O   LEU A 115       8.489  20.869  -7.876  1.00  0.61           O  
ATOM   1826  CB  LEU A 115       8.200  17.662  -8.488  1.00  0.61           C  
ATOM   1827  CG  LEU A 115       7.527  16.672  -9.386  1.00  0.61           C  
ATOM   1828  CD1 LEU A 115       7.181  15.448  -8.589  1.00  0.61           C  
ATOM   1829  CD2 LEU A 115       6.279  17.290  -9.915  1.00  0.61           C  
ATOM   1830  H   LEU A 115      10.370  17.473  -9.811  1.00  0.61           H  
ATOM   1831  HA  LEU A 115       8.219  19.337  -9.847  1.00  0.61           H  
ATOM   1832 1HB  LEU A 115       8.961  17.111  -7.941  1.00  0.61           H  
ATOM   1833 2HB  LEU A 115       7.460  18.017  -7.770  1.00  0.61           H  
ATOM   1834  HG  LEU A 115       8.181  16.386 -10.197  1.00  0.61           H  
ATOM   1835 1HD1 LEU A 115       6.675  14.724  -9.229  1.00  0.61           H  
ATOM   1836 2HD1 LEU A 115       8.092  15.008  -8.193  1.00  0.61           H  
ATOM   1837 3HD1 LEU A 115       6.533  15.730  -7.773  1.00  0.61           H  
ATOM   1838 1HD2 LEU A 115       5.790  16.571 -10.528  1.00  0.61           H  
ATOM   1839 2HD2 LEU A 115       5.637  17.565  -9.095  1.00  0.61           H  
ATOM   1840 3HD2 LEU A 115       6.509  18.180 -10.494  1.00  0.61           H  
ATOM   1841  N   HIS A 116      10.260  19.635  -7.277  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      10.623  20.561  -6.223  1.00  0.63           C  
ATOM   1843  C   HIS A 116      11.044  21.892  -6.805  1.00  0.63           C  
ATOM   1844  O   HIS A 116      10.626  22.944  -6.337  1.00  0.63           O  
ATOM   1845  CB  HIS A 116      11.736  20.025  -5.329  1.00  0.63           C  
ATOM   1846  CG  HIS A 116      11.989  20.964  -4.181  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116      11.077  21.147  -3.139  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116      13.032  21.785  -3.915  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116      11.560  22.040  -2.294  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116      12.744  22.443  -2.737  1.00  0.63           N  
ATOM   1851  H   HIS A 116      10.815  18.788  -7.416  1.00  0.63           H  
ATOM   1852  HA  HIS A 116       9.758  20.758  -5.594  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116      11.486  19.040  -4.943  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116      12.653  19.923  -5.913  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116      10.159  20.702  -3.000  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116      13.965  21.986  -4.442  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116      10.986  22.324  -1.409  1.00  0.63           H  
ATOM   1858  N   SER A 117      11.908  21.859  -7.813  1.00  0.65           N  
ATOM   1859  CA  SER A 117      12.416  23.079  -8.408  1.00  0.65           C  
ATOM   1860  C   SER A 117      11.303  23.938  -9.017  1.00  0.65           C  
ATOM   1861  O   SER A 117      11.334  25.167  -8.912  1.00  0.65           O  
ATOM   1862  CB  SER A 117      13.417  22.721  -9.482  1.00  0.65           C  
ATOM   1863  OG  SER A 117      14.530  22.069  -8.926  1.00  0.65           O  
ATOM   1864  H   SER A 117      12.245  20.967  -8.176  1.00  0.65           H  
ATOM   1865  HA  SER A 117      12.913  23.657  -7.629  1.00  0.65           H  
ATOM   1866 1HB  SER A 117      12.942  22.072 -10.221  1.00  0.65           H  
ATOM   1867 2HB  SER A 117      13.736  23.624  -9.996  1.00  0.65           H  
ATOM   1868  HG  SER A 117      14.207  21.168  -8.674  1.00  0.65           H  
ATOM   1869  N   LYS A 118      10.322  23.296  -9.660  1.00  0.68           N  
ATOM   1870  CA  LYS A 118       9.232  24.017 -10.307  1.00  0.68           C  
ATOM   1871  C   LYS A 118       8.088  24.391  -9.361  1.00  0.68           C  
ATOM   1872  O   LYS A 118       7.470  25.448  -9.524  1.00  0.68           O  
ATOM   1873  CB  LYS A 118       8.660  23.176 -11.451  1.00  0.68           C  
ATOM   1874  CG  LYS A 118       9.594  22.989 -12.645  1.00  0.68           C  
ATOM   1875  CD  LYS A 118       8.964  22.086 -13.716  1.00  0.68           C  
ATOM   1876  CE  LYS A 118       7.891  22.807 -14.502  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118       8.473  23.861 -15.395  1.00  0.68           N  
ATOM   1878  H   LYS A 118      10.358  22.280  -9.735  1.00  0.68           H  
ATOM   1879  HA  LYS A 118       9.635  24.940 -10.718  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118       8.417  22.180 -11.070  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118       7.733  23.625 -11.804  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118       9.836  23.954 -13.084  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118      10.523  22.522 -12.304  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118       9.741  21.745 -14.409  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118       8.517  21.214 -13.236  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118       7.349  22.082 -15.113  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118       7.193  23.274 -13.805  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118       7.731  24.321 -15.903  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118       8.972  24.539 -14.836  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118       9.113  23.430 -16.052  1.00  0.68           H  
ATOM   1891  N   HIS A 119       7.796  23.542  -8.372  1.00  0.71           N  
ATOM   1892  CA  HIS A 119       6.671  23.787  -7.482  1.00  0.71           C  
ATOM   1893  C   HIS A 119       7.038  23.543  -6.005  1.00  0.71           C  
ATOM   1894  O   HIS A 119       6.372  22.737  -5.341  1.00  0.71           O  
ATOM   1895  CB  HIS A 119       5.539  22.825  -7.863  1.00  0.71           C  
ATOM   1896  CG  HIS A 119       5.158  22.891  -9.314  1.00  0.71           C  
ATOM   1897  ND1 HIS A 119       4.446  23.936  -9.859  1.00  0.71           N  
ATOM   1898  CD2 HIS A 119       5.417  22.035 -10.333  1.00  0.71           C  
ATOM   1899  CE1 HIS A 119       4.284  23.722 -11.155  1.00  0.71           C  
ATOM   1900  NE2 HIS A 119       4.865  22.577 -11.465  1.00  0.71           N  
ATOM   1901  H   HIS A 119       8.325  22.681  -8.248  1.00  0.71           H  
ATOM   1902  HA  HIS A 119       6.313  24.806  -7.599  1.00  0.71           H  
ATOM   1903 1HB  HIS A 119       5.845  21.799  -7.636  1.00  0.71           H  
ATOM   1904 2HB  HIS A 119       4.654  23.043  -7.264  1.00  0.71           H  
ATOM   1905  HD1 HIS A 119       4.117  24.747  -9.374  1.00  0.71           H  
ATOM   1906  HD2 HIS A 119       5.952  21.084 -10.384  1.00  0.71           H  
ATOM   1907  HE1 HIS A 119       3.743  24.438 -11.772  1.00  0.71           H  
ATOM   1908  N   PRO A 120       8.024  24.277  -5.434  1.00  0.73           N  
ATOM   1909  CA  PRO A 120       8.558  24.089  -4.088  1.00  0.73           C  
ATOM   1910  C   PRO A 120       7.531  24.348  -2.995  1.00  0.73           C  
ATOM   1911  O   PRO A 120       7.671  23.869  -1.873  1.00  0.73           O  
ATOM   1912  CB  PRO A 120       9.682  25.135  -4.022  1.00  0.73           C  
ATOM   1913  CG  PRO A 120       9.300  26.188  -5.050  1.00  0.73           C  
ATOM   1914  CD  PRO A 120       8.625  25.421  -6.161  1.00  0.73           C  
ATOM   1915  HA  PRO A 120       8.969  23.070  -4.008  1.00  0.73           H  
ATOM   1916 1HB  PRO A 120       9.760  25.535  -3.003  1.00  0.73           H  
ATOM   1917 2HB  PRO A 120      10.648  24.650  -4.252  1.00  0.73           H  
ATOM   1918 1HG  PRO A 120       8.647  26.944  -4.597  1.00  0.73           H  
ATOM   1919 2HG  PRO A 120      10.201  26.714  -5.400  1.00  0.73           H  
ATOM   1920 1HD  PRO A 120       7.873  26.051  -6.642  1.00  0.73           H  
ATOM   1921 2HD  PRO A 120       9.393  25.079  -6.865  1.00  0.73           H  
ATOM   1922  N   GLY A 121       6.498  25.125  -3.328  1.00  0.74           N  
ATOM   1923  CA  GLY A 121       5.432  25.451  -2.390  1.00  0.74           C  
ATOM   1924  C   GLY A 121       4.657  24.203  -1.985  1.00  0.74           C  
ATOM   1925  O   GLY A 121       4.477  23.915  -0.802  1.00  0.74           O  
ATOM   1926  H   GLY A 121       6.448  25.499  -4.261  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121       5.859  25.922  -1.505  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121       4.754  26.172  -2.844  1.00  0.74           H  
ATOM   1929  N   ASP A 122       4.174  23.483  -2.995  1.00  0.74           N  
ATOM   1930  CA  ASP A 122       3.397  22.272  -2.784  1.00  0.74           C  
ATOM   1931  C   ASP A 122       4.276  21.073  -2.463  1.00  0.74           C  
ATOM   1932  O   ASP A 122       3.948  20.236  -1.613  1.00  0.74           O  
ATOM   1933  CB  ASP A 122       2.604  21.932  -4.045  1.00  0.74           C  
ATOM   1934  CG  ASP A 122       1.547  22.960  -4.392  1.00  0.74           C  
ATOM   1935  OD1 ASP A 122       1.250  23.800  -3.584  1.00  0.74           O  
ATOM   1936  OD2 ASP A 122       1.036  22.895  -5.495  1.00  0.74           O  
ATOM   1937  H   ASP A 122       4.371  23.781  -3.938  1.00  0.74           H  
ATOM   1938  HA  ASP A 122       2.714  22.436  -1.951  1.00  0.74           H  
ATOM   1939 1HB  ASP A 122       3.295  21.840  -4.886  1.00  0.74           H  
ATOM   1940 2HB  ASP A 122       2.123  20.963  -3.914  1.00  0.74           H  
ATOM   1941  N   PHE A 123       5.419  20.978  -3.135  1.00  0.73           N  
ATOM   1942  CA  PHE A 123       6.227  19.783  -3.003  1.00  0.73           C  
ATOM   1943  C   PHE A 123       7.223  19.865  -1.847  1.00  0.73           C  
ATOM   1944  O   PHE A 123       8.450  19.954  -2.030  1.00  0.73           O  
ATOM   1945  CB  PHE A 123       6.877  19.504  -4.340  1.00  0.73           C  
ATOM   1946  CG  PHE A 123       7.362  18.117  -4.529  1.00  0.73           C  
ATOM   1947  CD1 PHE A 123       6.498  17.079  -4.481  1.00  0.73           C  
ATOM   1948  CD2 PHE A 123       8.632  17.867  -4.833  1.00  0.73           C  
ATOM   1949  CE1 PHE A 123       6.906  15.797  -4.718  1.00  0.73           C  
ATOM   1950  CE2 PHE A 123       9.067  16.621  -5.087  1.00  0.73           C  
ATOM   1951  CZ  PHE A 123       8.208  15.564  -5.029  1.00  0.73           C  
ATOM   1952  H   PHE A 123       5.707  21.706  -3.790  1.00  0.73           H  
ATOM   1953  HA  PHE A 123       5.554  18.953  -2.805  1.00  0.73           H  
ATOM   1954 1HB  PHE A 123       6.165  19.728  -5.138  1.00  0.73           H  
ATOM   1955 2HB  PHE A 123       7.717  20.183  -4.473  1.00  0.73           H  
ATOM   1956  HD1 PHE A 123       5.475  17.288  -4.248  1.00  0.73           H  
ATOM   1957  HD2 PHE A 123       9.297  18.680  -4.881  1.00  0.73           H  
ATOM   1958  HE1 PHE A 123       6.191  14.986  -4.666  1.00  0.73           H  
ATOM   1959  HE2 PHE A 123      10.102  16.483  -5.340  1.00  0.73           H  
ATOM   1960  HZ  PHE A 123       8.559  14.561  -5.232  1.00  0.73           H  
ATOM   1961  N   GLY A 124       6.648  19.839  -0.644  1.00  0.71           N  
ATOM   1962  CA  GLY A 124       7.375  19.935   0.615  1.00  0.71           C  
ATOM   1963  C   GLY A 124       7.834  18.557   1.061  1.00  0.71           C  
ATOM   1964  O   GLY A 124       7.664  17.585   0.328  1.00  0.71           O  
ATOM   1965  H   GLY A 124       5.628  19.782  -0.644  1.00  0.71           H  
ATOM   1966 1HA  GLY A 124       8.234  20.597   0.492  1.00  0.71           H  
ATOM   1967 2HA  GLY A 124       6.731  20.380   1.372  1.00  0.71           H  
ATOM   1968  N   ALA A 125       8.352  18.447   2.283  1.00  0.68           N  
ATOM   1969  CA  ALA A 125       8.891  17.165   2.745  1.00  0.68           C  
ATOM   1970  C   ALA A 125       7.878  16.021   2.745  1.00  0.68           C  
ATOM   1971  O   ALA A 125       8.226  14.890   2.395  1.00  0.68           O  
ATOM   1972  CB  ALA A 125       9.438  17.314   4.151  1.00  0.68           C  
ATOM   1973  H   ALA A 125       8.431  19.265   2.872  1.00  0.68           H  
ATOM   1974  HA  ALA A 125       9.705  16.891   2.074  1.00  0.68           H  
ATOM   1975 1HB  ALA A 125       9.877  16.369   4.470  1.00  0.68           H  
ATOM   1976 2HB  ALA A 125      10.200  18.092   4.166  1.00  0.68           H  
ATOM   1977 3HB  ALA A 125       8.628  17.582   4.830  1.00  0.68           H  
ATOM   1978  N   ASP A 126       6.622  16.287   3.095  1.00  0.65           N  
ATOM   1979  CA  ASP A 126       5.677  15.179   3.143  1.00  0.65           C  
ATOM   1980  C   ASP A 126       5.363  14.686   1.740  1.00  0.65           C  
ATOM   1981  O   ASP A 126       5.307  13.476   1.490  1.00  0.65           O  
ATOM   1982  CB  ASP A 126       4.384  15.608   3.834  1.00  0.65           C  
ATOM   1983  CG  ASP A 126       4.560  15.853   5.327  1.00  0.65           C  
ATOM   1984  OD1 ASP A 126       5.574  15.470   5.864  1.00  0.65           O  
ATOM   1985  OD2 ASP A 126       3.682  16.432   5.916  1.00  0.65           O  
ATOM   1986  H   ASP A 126       6.346  17.223   3.351  1.00  0.65           H  
ATOM   1987  HA  ASP A 126       6.124  14.360   3.706  1.00  0.65           H  
ATOM   1988 1HB  ASP A 126       4.005  16.516   3.368  1.00  0.65           H  
ATOM   1989 2HB  ASP A 126       3.626  14.834   3.691  1.00  0.65           H  
ATOM   1990  N   ALA A 127       5.199  15.633   0.818  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       4.905  15.316  -0.568  1.00  0.63           C  
ATOM   1992  C   ALA A 127       6.066  14.573  -1.206  1.00  0.63           C  
ATOM   1993  O   ALA A 127       5.861  13.619  -1.961  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       4.614  16.576  -1.336  1.00  0.63           C  
ATOM   1995  H   ALA A 127       5.285  16.599   1.096  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       4.028  14.667  -0.590  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       4.383  16.317  -2.353  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       3.770  17.101  -0.890  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       5.496  17.206  -1.304  1.00  0.63           H  
ATOM   2000  N   GLN A 128       7.294  14.994  -0.876  1.00  0.61           N  
ATOM   2001  CA  GLN A 128       8.491  14.353  -1.397  1.00  0.61           C  
ATOM   2002  C   GLN A 128       8.565  12.930  -0.888  1.00  0.61           C  
ATOM   2003  O   GLN A 128       8.910  12.006  -1.632  1.00  0.61           O  
ATOM   2004  CB  GLN A 128       9.739  15.130  -0.972  1.00  0.61           C  
ATOM   2005  CG  GLN A 128       9.918  16.473  -1.656  1.00  0.61           C  
ATOM   2006  CD  GLN A 128      11.035  17.275  -1.055  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128      12.076  16.716  -0.680  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128      10.850  18.587  -0.940  1.00  0.61           N  
ATOM   2009  H   GLN A 128       7.402  15.802  -0.264  1.00  0.61           H  
ATOM   2010  HA  GLN A 128       8.437  14.328  -2.479  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128       9.694  15.313   0.100  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128      10.624  14.529  -1.166  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128      10.202  16.274  -2.670  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128       8.997  17.049  -1.633  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128      11.568  19.151  -0.537  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128       9.979  19.023  -1.269  1.00  0.61           H  
ATOM   2017  N   GLY A 129       8.200  12.736   0.378  1.00  0.59           N  
ATOM   2018  CA  GLY A 129       8.180  11.418   0.979  1.00  0.59           C  
ATOM   2019  C   GLY A 129       7.217  10.519   0.219  1.00  0.59           C  
ATOM   2020  O   GLY A 129       7.585   9.423  -0.219  1.00  0.59           O  
ATOM   2021  H   GLY A 129       7.949  13.535   0.964  1.00  0.59           H  
ATOM   2022 1HA  GLY A 129       9.183  10.992   0.969  1.00  0.59           H  
ATOM   2023 2HA  GLY A 129       7.865  11.505   2.020  1.00  0.59           H  
ATOM   2024  N   ALA A 130       5.975  10.987   0.075  1.00  0.58           N  
ATOM   2025  CA  ALA A 130       4.928  10.239  -0.608  1.00  0.58           C  
ATOM   2026  C   ALA A 130       5.281   9.941  -2.069  1.00  0.58           C  
ATOM   2027  O   ALA A 130       5.066   8.822  -2.544  1.00  0.58           O  
ATOM   2028  CB  ALA A 130       3.636  11.028  -0.533  1.00  0.58           C  
ATOM   2029  H   ALA A 130       5.748  11.904   0.470  1.00  0.58           H  
ATOM   2030  HA  ALA A 130       4.799   9.288  -0.089  1.00  0.58           H  
ATOM   2031 1HB  ALA A 130       2.838  10.466  -0.996  1.00  0.58           H  
ATOM   2032 2HB  ALA A 130       3.381  11.216   0.513  1.00  0.58           H  
ATOM   2033 3HB  ALA A 130       3.761  11.981  -1.047  1.00  0.58           H  
ATOM   2034  N   MET A 131       5.874  10.917  -2.770  1.00  0.58           N  
ATOM   2035  CA  MET A 131       6.253  10.728  -4.168  1.00  0.58           C  
ATOM   2036  C   MET A 131       7.371   9.725  -4.271  1.00  0.58           C  
ATOM   2037  O   MET A 131       7.339   8.846  -5.135  1.00  0.58           O  
ATOM   2038  CB  MET A 131       6.677  12.053  -4.782  1.00  0.58           C  
ATOM   2039  CG  MET A 131       6.955  12.049  -6.297  1.00  0.58           C  
ATOM   2040  SD  MET A 131       5.503  11.622  -7.293  1.00  0.58           S  
ATOM   2041  CE  MET A 131       4.485  13.117  -7.110  1.00  0.58           C  
ATOM   2042  H   MET A 131       6.031  11.827  -2.340  1.00  0.58           H  
ATOM   2043  HA  MET A 131       5.408  10.331  -4.719  1.00  0.58           H  
ATOM   2044 1HB  MET A 131       5.893  12.776  -4.593  1.00  0.58           H  
ATOM   2045 2HB  MET A 131       7.575  12.410  -4.271  1.00  0.58           H  
ATOM   2046 1HG  MET A 131       7.307  13.027  -6.606  1.00  0.58           H  
ATOM   2047 2HG  MET A 131       7.740  11.329  -6.505  1.00  0.58           H  
ATOM   2048 1HE  MET A 131       3.549  13.000  -7.658  1.00  0.58           H  
ATOM   2049 2HE  MET A 131       4.262  13.279  -6.055  1.00  0.58           H  
ATOM   2050 3HE  MET A 131       5.014  13.970  -7.495  1.00  0.58           H  
ATOM   2051  N   THR A 132       8.332   9.805  -3.350  1.00  0.58           N  
ATOM   2052  CA  THR A 132       9.440   8.884  -3.377  1.00  0.58           C  
ATOM   2053  C   THR A 132       8.906   7.487  -3.186  1.00  0.58           C  
ATOM   2054  O   THR A 132       9.236   6.599  -3.964  1.00  0.58           O  
ATOM   2055  CB  THR A 132      10.472   9.193  -2.272  1.00  0.58           C  
ATOM   2056  OG1 THR A 132      11.000  10.509  -2.459  1.00  0.58           O  
ATOM   2057  CG2 THR A 132      11.598   8.185  -2.333  1.00  0.58           C  
ATOM   2058  H   THR A 132       8.323  10.539  -2.643  1.00  0.58           H  
ATOM   2059  HA  THR A 132       9.925   8.932  -4.346  1.00  0.58           H  
ATOM   2060  HB  THR A 132       9.988   9.142  -1.297  1.00  0.58           H  
ATOM   2061  HG1 THR A 132      10.277  11.158  -2.300  1.00  0.58           H  
ATOM   2062 1HG2 THR A 132      12.323   8.402  -1.552  1.00  0.58           H  
ATOM   2063 2HG2 THR A 132      11.192   7.186  -2.181  1.00  0.58           H  
ATOM   2064 3HG2 THR A 132      12.084   8.236  -3.306  1.00  0.58           H  
ATOM   2065  N   LYS A 133       8.033   7.299  -2.192  1.00  0.59           N  
ATOM   2066  CA  LYS A 133       7.498   5.977  -1.913  1.00  0.59           C  
ATOM   2067  C   LYS A 133       6.729   5.439  -3.123  1.00  0.59           C  
ATOM   2068  O   LYS A 133       6.852   4.261  -3.473  1.00  0.59           O  
ATOM   2069  CB  LYS A 133       6.623   6.018  -0.657  1.00  0.59           C  
ATOM   2070  CG  LYS A 133       6.223   4.651  -0.108  1.00  0.59           C  
ATOM   2071  CD  LYS A 133       5.391   4.796   1.159  1.00  0.59           C  
ATOM   2072  CE  LYS A 133       6.238   5.210   2.344  1.00  0.59           C  
ATOM   2073  NZ  LYS A 133       5.430   5.285   3.585  1.00  0.59           N  
ATOM   2074  H   LYS A 133       7.776   8.083  -1.591  1.00  0.59           H  
ATOM   2075  HA  LYS A 133       8.334   5.303  -1.719  1.00  0.59           H  
ATOM   2076 1HB  LYS A 133       7.145   6.564   0.129  1.00  0.59           H  
ATOM   2077 2HB  LYS A 133       5.706   6.573  -0.877  1.00  0.59           H  
ATOM   2078 1HG  LYS A 133       5.665   4.096  -0.846  1.00  0.59           H  
ATOM   2079 2HG  LYS A 133       7.125   4.087   0.128  1.00  0.59           H  
ATOM   2080 1HD  LYS A 133       4.640   5.572   1.021  1.00  0.59           H  
ATOM   2081 2HD  LYS A 133       4.882   3.858   1.383  1.00  0.59           H  
ATOM   2082 1HE  LYS A 133       7.039   4.488   2.484  1.00  0.59           H  
ATOM   2083 2HE  LYS A 133       6.672   6.191   2.147  1.00  0.59           H  
ATOM   2084 1HZ  LYS A 133       6.005   5.571   4.357  1.00  0.59           H  
ATOM   2085 2HZ  LYS A 133       4.677   5.978   3.445  1.00  0.59           H  
ATOM   2086 3HZ  LYS A 133       5.021   4.387   3.781  1.00  0.59           H  
ATOM   2087  N   ALA A 134       5.936   6.294  -3.780  1.00  0.60           N  
ATOM   2088  CA  ALA A 134       5.183   5.865  -4.956  1.00  0.60           C  
ATOM   2089  C   ALA A 134       6.099   5.395  -6.067  1.00  0.60           C  
ATOM   2090  O   ALA A 134       5.830   4.385  -6.732  1.00  0.60           O  
ATOM   2091  CB  ALA A 134       4.340   6.994  -5.463  1.00  0.60           C  
ATOM   2092  H   ALA A 134       5.836   7.255  -3.449  1.00  0.60           H  
ATOM   2093  HA  ALA A 134       4.544   5.037  -4.679  1.00  0.60           H  
ATOM   2094 1HB  ALA A 134       3.785   6.643  -6.296  1.00  0.60           H  
ATOM   2095 2HB  ALA A 134       3.670   7.315  -4.697  1.00  0.60           H  
ATOM   2096 3HB  ALA A 134       4.975   7.829  -5.761  1.00  0.60           H  
ATOM   2097  N   LEU A 135       7.202   6.108  -6.247  1.00  0.61           N  
ATOM   2098  CA  LEU A 135       8.156   5.758  -7.271  1.00  0.61           C  
ATOM   2099  C   LEU A 135       8.949   4.512  -6.852  1.00  0.61           C  
ATOM   2100  O   LEU A 135       9.284   3.679  -7.696  1.00  0.61           O  
ATOM   2101  CB  LEU A 135       9.017   6.983  -7.575  1.00  0.61           C  
ATOM   2102  CG  LEU A 135       8.212   8.190  -8.265  1.00  0.61           C  
ATOM   2103  CD1 LEU A 135       9.093   9.433  -8.362  1.00  0.61           C  
ATOM   2104  CD2 LEU A 135       7.734   7.767  -9.672  1.00  0.61           C  
ATOM   2105  H   LEU A 135       7.366   6.940  -5.676  1.00  0.61           H  
ATOM   2106  HA  LEU A 135       7.607   5.520  -8.178  1.00  0.61           H  
ATOM   2107 1HB  LEU A 135       9.439   7.352  -6.637  1.00  0.61           H  
ATOM   2108 2HB  LEU A 135       9.825   6.689  -8.235  1.00  0.61           H  
ATOM   2109  HG  LEU A 135       7.346   8.439  -7.648  1.00  0.61           H  
ATOM   2110 1HD1 LEU A 135       8.528  10.249  -8.815  1.00  0.61           H  
ATOM   2111 2HD1 LEU A 135       9.406   9.720  -7.367  1.00  0.61           H  
ATOM   2112 3HD1 LEU A 135       9.953   9.224  -8.962  1.00  0.61           H  
ATOM   2113 1HD2 LEU A 135       7.177   8.588 -10.129  1.00  0.61           H  
ATOM   2114 2HD2 LEU A 135       8.600   7.524 -10.294  1.00  0.61           H  
ATOM   2115 3HD2 LEU A 135       7.088   6.891  -9.590  1.00  0.61           H  
ATOM   2116  N   GLU A 136       9.219   4.342  -5.547  1.00  0.62           N  
ATOM   2117  CA  GLU A 136       9.902   3.130  -5.093  1.00  0.62           C  
ATOM   2118  C   GLU A 136       9.028   1.918  -5.382  1.00  0.62           C  
ATOM   2119  O   GLU A 136       9.514   0.902  -5.870  1.00  0.62           O  
ATOM   2120  CB  GLU A 136      10.221   3.171  -3.585  1.00  0.62           C  
ATOM   2121  CG  GLU A 136      11.335   4.127  -3.145  1.00  0.62           C  
ATOM   2122  CD  GLU A 136      11.471   4.242  -1.640  1.00  0.62           C  
ATOM   2123  OE1 GLU A 136      10.646   3.707  -0.937  1.00  0.62           O  
ATOM   2124  OE2 GLU A 136      12.411   4.866  -1.198  1.00  0.62           O  
ATOM   2125  H   GLU A 136       8.957   5.059  -4.876  1.00  0.62           H  
ATOM   2126  HA  GLU A 136      10.828   3.017  -5.647  1.00  0.62           H  
ATOM   2127 1HB  GLU A 136       9.323   3.451  -3.042  1.00  0.62           H  
ATOM   2128 2HB  GLU A 136      10.497   2.171  -3.253  1.00  0.62           H  
ATOM   2129 1HG  GLU A 136      12.265   3.733  -3.512  1.00  0.62           H  
ATOM   2130 2HG  GLU A 136      11.185   5.102  -3.587  1.00  0.62           H  
ATOM   2131  N   LEU A 137       7.717   2.057  -5.159  1.00  0.63           N  
ATOM   2132  CA  LEU A 137       6.765   0.984  -5.420  1.00  0.63           C  
ATOM   2133  C   LEU A 137       6.798   0.634  -6.908  1.00  0.63           C  
ATOM   2134  O   LEU A 137       6.959  -0.531  -7.280  1.00  0.63           O  
ATOM   2135  CB  LEU A 137       5.363   1.410  -4.950  1.00  0.63           C  
ATOM   2136  CG  LEU A 137       4.216   0.427  -5.180  1.00  0.63           C  
ATOM   2137  CD1 LEU A 137       4.506  -0.862  -4.438  1.00  0.63           C  
ATOM   2138  CD2 LEU A 137       2.905   1.066  -4.679  1.00  0.63           C  
ATOM   2139  H   LEU A 137       7.380   2.928  -4.745  1.00  0.63           H  
ATOM   2140  HA  LEU A 137       7.067   0.106  -4.854  1.00  0.63           H  
ATOM   2141 1HB  LEU A 137       5.411   1.631  -3.885  1.00  0.63           H  
ATOM   2142 2HB  LEU A 137       5.100   2.330  -5.463  1.00  0.63           H  
ATOM   2143  HG  LEU A 137       4.129   0.199  -6.249  1.00  0.63           H  
ATOM   2144 1HD1 LEU A 137       3.690  -1.567  -4.605  1.00  0.63           H  
ATOM   2145 2HD1 LEU A 137       5.438  -1.295  -4.813  1.00  0.63           H  
ATOM   2146 3HD1 LEU A 137       4.601  -0.660  -3.374  1.00  0.63           H  
ATOM   2147 1HD2 LEU A 137       2.075   0.376  -4.843  1.00  0.63           H  
ATOM   2148 2HD2 LEU A 137       2.991   1.288  -3.618  1.00  0.63           H  
ATOM   2149 3HD2 LEU A 137       2.726   1.987  -5.229  1.00  0.63           H  
ATOM   2150  N   PHE A 138       6.734   1.655  -7.770  1.00  0.64           N  
ATOM   2151  CA  PHE A 138       6.832   1.421  -9.208  1.00  0.64           C  
ATOM   2152  C   PHE A 138       8.094   0.645  -9.553  1.00  0.64           C  
ATOM   2153  O   PHE A 138       8.034  -0.396 -10.216  1.00  0.64           O  
ATOM   2154  CB  PHE A 138       6.869   2.768  -9.955  1.00  0.64           C  
ATOM   2155  CG  PHE A 138       7.230   2.696 -11.439  1.00  0.64           C  
ATOM   2156  CD1 PHE A 138       6.316   2.380 -12.395  1.00  0.64           C  
ATOM   2157  CD2 PHE A 138       8.535   2.964 -11.849  1.00  0.64           C  
ATOM   2158  CE1 PHE A 138       6.663   2.320 -13.734  1.00  0.64           C  
ATOM   2159  CE2 PHE A 138       8.893   2.905 -13.179  1.00  0.64           C  
ATOM   2160  CZ  PHE A 138       7.953   2.578 -14.127  1.00  0.64           C  
ATOM   2161  H   PHE A 138       6.593   2.605  -7.420  1.00  0.64           H  
ATOM   2162  HA  PHE A 138       5.963   0.845  -9.528  1.00  0.64           H  
ATOM   2163 1HB  PHE A 138       5.897   3.252  -9.864  1.00  0.64           H  
ATOM   2164 2HB  PHE A 138       7.584   3.418  -9.478  1.00  0.64           H  
ATOM   2165  HD1 PHE A 138       5.319   2.181 -12.090  1.00  0.64           H  
ATOM   2166  HD2 PHE A 138       9.278   3.226 -11.097  1.00  0.64           H  
ATOM   2167  HE1 PHE A 138       5.913   2.067 -14.473  1.00  0.64           H  
ATOM   2168  HE2 PHE A 138       9.916   3.120 -13.477  1.00  0.64           H  
ATOM   2169  HZ  PHE A 138       8.228   2.530 -15.179  1.00  0.64           H  
ATOM   2170  N   ARG A 139       9.242   1.132  -9.088  1.00  0.64           N  
ATOM   2171  CA  ARG A 139      10.498   0.498  -9.439  1.00  0.64           C  
ATOM   2172  C   ARG A 139      10.622  -0.908  -8.894  1.00  0.64           C  
ATOM   2173  O   ARG A 139      11.142  -1.784  -9.582  1.00  0.64           O  
ATOM   2174  CB  ARG A 139      11.669   1.297  -8.936  1.00  0.64           C  
ATOM   2175  CG  ARG A 139      11.845   2.589  -9.613  1.00  0.64           C  
ATOM   2176  CD  ARG A 139      13.124   3.115  -9.339  1.00  0.64           C  
ATOM   2177  NE  ARG A 139      13.413   3.165  -7.930  1.00  0.64           N  
ATOM   2178  CZ  ARG A 139      13.108   4.148  -7.078  1.00  0.64           C  
ATOM   2179  NH1 ARG A 139      12.454   5.207  -7.447  1.00  0.64           N  
ATOM   2180  NH2 ARG A 139      13.487   4.035  -5.827  1.00  0.64           N  
ATOM   2181  H   ARG A 139       9.242   1.974  -8.512  1.00  0.64           H  
ATOM   2182  HA  ARG A 139      10.557   0.455 -10.526  1.00  0.64           H  
ATOM   2183 1HB  ARG A 139      11.530   1.499  -7.870  1.00  0.64           H  
ATOM   2184 2HB  ARG A 139      12.589   0.724  -9.048  1.00  0.64           H  
ATOM   2185 1HG  ARG A 139      11.751   2.449 -10.687  1.00  0.64           H  
ATOM   2186 2HG  ARG A 139      11.104   3.301  -9.276  1.00  0.64           H  
ATOM   2187 1HD  ARG A 139      13.891   2.515  -9.832  1.00  0.64           H  
ATOM   2188 2HD  ARG A 139      13.140   4.124  -9.718  1.00  0.64           H  
ATOM   2189  HE  ARG A 139      13.926   2.378  -7.551  1.00  0.64           H  
ATOM   2190 1HH1 ARG A 139      12.155   5.346  -8.413  1.00  0.64           H  
ATOM   2191 2HH1 ARG A 139      12.248   5.921  -6.767  1.00  0.64           H  
ATOM   2192 1HH2 ARG A 139      13.995   3.215  -5.525  1.00  0.64           H  
ATOM   2193 2HH2 ARG A 139      13.264   4.766  -5.161  1.00  0.64           H  
ATOM   2194  N   ASN A 140      10.144  -1.144  -7.673  1.00  0.65           N  
ATOM   2195  CA  ASN A 140      10.251  -2.465  -7.076  1.00  0.65           C  
ATOM   2196  C   ASN A 140       9.448  -3.469  -7.886  1.00  0.65           C  
ATOM   2197  O   ASN A 140       9.908  -4.589  -8.135  1.00  0.65           O  
ATOM   2198  CB  ASN A 140       9.768  -2.431  -5.641  1.00  0.65           C  
ATOM   2199  CG  ASN A 140      10.726  -1.717  -4.715  1.00  0.65           C  
ATOM   2200  OD1 ASN A 140      11.921  -1.563  -5.008  1.00  0.65           O  
ATOM   2201  ND2 ASN A 140      10.213  -1.266  -3.596  1.00  0.65           N  
ATOM   2202  H   ASN A 140       9.724  -0.389  -7.134  1.00  0.65           H  
ATOM   2203  HA  ASN A 140      11.294  -2.777  -7.096  1.00  0.65           H  
ATOM   2204 1HB  ASN A 140       8.801  -1.919  -5.606  1.00  0.65           H  
ATOM   2205 2HB  ASN A 140       9.614  -3.447  -5.284  1.00  0.65           H  
ATOM   2206 1HD2 ASN A 140      10.790  -0.776  -2.942  1.00  0.65           H  
ATOM   2207 2HD2 ASN A 140       9.244  -1.407  -3.402  1.00  0.65           H  
ATOM   2208  N   ASP A 141       8.272  -3.055  -8.357  1.00  0.64           N  
ATOM   2209  CA  ASP A 141       7.470  -3.946  -9.169  1.00  0.64           C  
ATOM   2210  C   ASP A 141       8.117  -4.167 -10.544  1.00  0.64           C  
ATOM   2211  O   ASP A 141       8.133  -5.297 -11.048  1.00  0.64           O  
ATOM   2212  CB  ASP A 141       6.042  -3.438  -9.272  1.00  0.64           C  
ATOM   2213  CG  ASP A 141       5.232  -3.614  -7.975  1.00  0.64           C  
ATOM   2214  OD1 ASP A 141       5.697  -4.293  -7.088  1.00  0.64           O  
ATOM   2215  OD2 ASP A 141       4.130  -3.113  -7.913  1.00  0.64           O  
ATOM   2216  H   ASP A 141       7.922  -2.121  -8.124  1.00  0.64           H  
ATOM   2217  HA  ASP A 141       7.428  -4.911  -8.666  1.00  0.64           H  
ATOM   2218 1HB  ASP A 141       6.076  -2.370  -9.499  1.00  0.64           H  
ATOM   2219 2HB  ASP A 141       5.534  -3.953 -10.079  1.00  0.64           H  
ATOM   2220  N   ILE A 142       8.716  -3.118 -11.129  1.00  0.64           N  
ATOM   2221  CA  ILE A 142       9.417  -3.312 -12.395  1.00  0.64           C  
ATOM   2222  C   ILE A 142      10.591  -4.261 -12.204  1.00  0.64           C  
ATOM   2223  O   ILE A 142      10.823  -5.134 -13.040  1.00  0.64           O  
ATOM   2224  CB  ILE A 142       9.955  -2.005 -13.006  1.00  0.64           C  
ATOM   2225  CG1 ILE A 142       8.833  -1.061 -13.465  1.00  0.64           C  
ATOM   2226  CG2 ILE A 142      10.814  -2.397 -14.164  1.00  0.64           C  
ATOM   2227  CD1 ILE A 142       8.024  -1.620 -14.612  1.00  0.64           C  
ATOM   2228  H   ILE A 142       8.666  -2.191 -10.704  1.00  0.64           H  
ATOM   2229  HA  ILE A 142       8.726  -3.758 -13.107  1.00  0.64           H  
ATOM   2230  HB  ILE A 142      10.555  -1.470 -12.270  1.00  0.64           H  
ATOM   2231 1HG1 ILE A 142       8.161  -0.877 -12.631  1.00  0.64           H  
ATOM   2232 2HG1 ILE A 142       9.268  -0.115 -13.771  1.00  0.64           H  
ATOM   2233 1HG2 ILE A 142      11.234  -1.534 -14.626  1.00  0.64           H  
ATOM   2234 2HG2 ILE A 142      11.610  -3.040 -13.805  1.00  0.64           H  
ATOM   2235 3HG2 ILE A 142      10.220  -2.931 -14.894  1.00  0.64           H  
ATOM   2236 1HD1 ILE A 142       7.249  -0.917 -14.897  1.00  0.64           H  
ATOM   2237 2HD1 ILE A 142       8.679  -1.792 -15.466  1.00  0.64           H  
ATOM   2238 3HD1 ILE A 142       7.576  -2.557 -14.312  1.00  0.64           H  
ATOM   2239  N   ALA A 143      11.330  -4.095 -11.104  1.00  0.64           N  
ATOM   2240  CA  ALA A 143      12.464  -4.949 -10.797  1.00  0.64           C  
ATOM   2241  C   ALA A 143      12.021  -6.393 -10.640  1.00  0.64           C  
ATOM   2242  O   ALA A 143      12.698  -7.317 -11.098  1.00  0.64           O  
ATOM   2243  CB  ALA A 143      13.140  -4.483  -9.527  1.00  0.64           C  
ATOM   2244  H   ALA A 143      11.101  -3.344 -10.462  1.00  0.64           H  
ATOM   2245  HA  ALA A 143      13.168  -4.886 -11.622  1.00  0.64           H  
ATOM   2246 1HB  ALA A 143      14.000  -5.115  -9.318  1.00  0.64           H  
ATOM   2247 2HB  ALA A 143      13.461  -3.458  -9.645  1.00  0.64           H  
ATOM   2248 3HB  ALA A 143      12.437  -4.544  -8.702  1.00  0.64           H  
ATOM   2249  N   ALA A 144      10.864  -6.607 -10.008  1.00  0.63           N  
ATOM   2250  CA  ALA A 144      10.367  -7.961  -9.854  1.00  0.63           C  
ATOM   2251  C   ALA A 144      10.135  -8.576 -11.222  1.00  0.63           C  
ATOM   2252  O   ALA A 144      10.511  -9.728 -11.465  1.00  0.63           O  
ATOM   2253  CB  ALA A 144       9.081  -7.965  -9.053  1.00  0.63           C  
ATOM   2254  H   ALA A 144      10.345  -5.827  -9.602  1.00  0.63           H  
ATOM   2255  HA  ALA A 144      11.121  -8.548  -9.335  1.00  0.63           H  
ATOM   2256 1HB  ALA A 144       8.728  -8.988  -8.937  1.00  0.63           H  
ATOM   2257 2HB  ALA A 144       9.265  -7.524  -8.072  1.00  0.63           H  
ATOM   2258 3HB  ALA A 144       8.328  -7.379  -9.575  1.00  0.63           H  
ATOM   2259  N   LYS A 145       9.604  -7.774 -12.148  1.00  0.62           N  
ATOM   2260  CA  LYS A 145       9.355  -8.260 -13.492  1.00  0.62           C  
ATOM   2261  C   LYS A 145      10.657  -8.440 -14.246  1.00  0.62           C  
ATOM   2262  O   LYS A 145      10.807  -9.387 -15.013  1.00  0.62           O  
ATOM   2263  CB  LYS A 145       8.412  -7.324 -14.230  1.00  0.62           C  
ATOM   2264  CG  LYS A 145       7.011  -7.354 -13.702  1.00  0.62           C  
ATOM   2265  CD  LYS A 145       6.408  -8.714 -13.971  1.00  0.62           C  
ATOM   2266  CE  LYS A 145       5.030  -8.848 -13.387  1.00  0.62           C  
ATOM   2267  NZ  LYS A 145       4.465 -10.202 -13.616  1.00  0.62           N  
ATOM   2268  H   LYS A 145       9.318  -6.827 -11.889  1.00  0.62           H  
ATOM   2269  HA  LYS A 145       8.873  -9.235 -13.419  1.00  0.62           H  
ATOM   2270 1HB  LYS A 145       8.774  -6.308 -14.121  1.00  0.62           H  
ATOM   2271 2HB  LYS A 145       8.392  -7.581 -15.285  1.00  0.62           H  
ATOM   2272 1HG  LYS A 145       7.024  -7.164 -12.626  1.00  0.62           H  
ATOM   2273 2HG  LYS A 145       6.414  -6.579 -14.189  1.00  0.62           H  
ATOM   2274 1HD  LYS A 145       6.355  -8.886 -15.047  1.00  0.62           H  
ATOM   2275 2HD  LYS A 145       7.046  -9.480 -13.532  1.00  0.62           H  
ATOM   2276 1HE  LYS A 145       5.095  -8.677 -12.314  1.00  0.62           H  
ATOM   2277 2HE  LYS A 145       4.367  -8.106 -13.828  1.00  0.62           H  
ATOM   2278 1HZ  LYS A 145       3.533 -10.242 -13.163  1.00  0.62           H  
ATOM   2279 2HZ  LYS A 145       4.380 -10.383 -14.594  1.00  0.62           H  
ATOM   2280 3HZ  LYS A 145       5.107 -10.907 -13.206  1.00  0.62           H  
ATOM   2281  N   TYR A 146      11.641  -7.588 -13.989  1.00  0.62           N  
ATOM   2282  CA  TYR A 146      12.907  -7.768 -14.670  1.00  0.62           C  
ATOM   2283  C   TYR A 146      13.459  -9.144 -14.317  1.00  0.62           C  
ATOM   2284  O   TYR A 146      13.895  -9.901 -15.193  1.00  0.62           O  
ATOM   2285  CB  TYR A 146      13.936  -6.721 -14.237  1.00  0.62           C  
ATOM   2286  CG  TYR A 146      13.804  -5.350 -14.800  1.00  0.62           C  
ATOM   2287  CD1 TYR A 146      13.039  -5.127 -15.904  1.00  0.62           C  
ATOM   2288  CD2 TYR A 146      14.532  -4.312 -14.233  1.00  0.62           C  
ATOM   2289  CE1 TYR A 146      12.993  -3.877 -16.449  1.00  0.62           C  
ATOM   2290  CE2 TYR A 146      14.480  -3.066 -14.781  1.00  0.62           C  
ATOM   2291  CZ  TYR A 146      13.719  -2.842 -15.882  1.00  0.62           C  
ATOM   2292  OH  TYR A 146      13.675  -1.592 -16.430  1.00  0.62           O  
ATOM   2293  H   TYR A 146      11.491  -6.803 -13.362  1.00  0.62           H  
ATOM   2294  HA  TYR A 146      12.752  -7.719 -15.746  1.00  0.62           H  
ATOM   2295 1HB  TYR A 146      13.915  -6.636 -13.161  1.00  0.62           H  
ATOM   2296 2HB  TYR A 146      14.918  -7.094 -14.487  1.00  0.62           H  
ATOM   2297  HD1 TYR A 146      12.476  -5.943 -16.355  1.00  0.62           H  
ATOM   2298  HD2 TYR A 146      15.151  -4.492 -13.360  1.00  0.62           H  
ATOM   2299  HE1 TYR A 146      12.397  -3.710 -17.324  1.00  0.62           H  
ATOM   2300  HE2 TYR A 146      15.044  -2.262 -14.353  1.00  0.62           H  
ATOM   2301  HH  TYR A 146      14.362  -1.044 -16.038  1.00  0.62           H  
ATOM   2302  N   LYS A 147      13.331  -9.528 -13.044  1.00  0.63           N  
ATOM   2303  CA  LYS A 147      13.854 -10.815 -12.618  1.00  0.63           C  
ATOM   2304  C   LYS A 147      13.051 -11.972 -13.219  1.00  0.63           C  
ATOM   2305  O   LYS A 147      13.635 -12.956 -13.682  1.00  0.63           O  
ATOM   2306  CB  LYS A 147      13.828 -10.908 -11.093  1.00  0.63           C  
ATOM   2307  CG  LYS A 147      14.802  -9.981 -10.356  1.00  0.63           C  
ATOM   2308  CD  LYS A 147      16.262 -10.378 -10.565  1.00  0.63           C  
ATOM   2309  CE  LYS A 147      17.183  -9.528  -9.687  1.00  0.63           C  
ATOM   2310  NZ  LYS A 147      18.616  -9.914  -9.826  1.00  0.63           N  
ATOM   2311  H   LYS A 147      12.936  -8.879 -12.359  1.00  0.63           H  
ATOM   2312  HA  LYS A 147      14.886 -10.895 -12.962  1.00  0.63           H  
ATOM   2313 1HB  LYS A 147      12.823 -10.668 -10.741  1.00  0.63           H  
ATOM   2314 2HB  LYS A 147      14.042 -11.931 -10.791  1.00  0.63           H  
ATOM   2315 1HG  LYS A 147      14.664  -8.963 -10.728  1.00  0.63           H  
ATOM   2316 2HG  LYS A 147      14.574  -9.990  -9.291  1.00  0.63           H  
ATOM   2317 1HD  LYS A 147      16.403 -11.431 -10.325  1.00  0.63           H  
ATOM   2318 2HD  LYS A 147      16.538 -10.219 -11.616  1.00  0.63           H  
ATOM   2319 1HE  LYS A 147      17.073  -8.481  -9.969  1.00  0.63           H  
ATOM   2320 2HE  LYS A 147      16.886  -9.648  -8.646  1.00  0.63           H  
ATOM   2321 1HZ  LYS A 147      19.185  -9.334  -9.237  1.00  0.63           H  
ATOM   2322 2HZ  LYS A 147      18.741 -10.875  -9.566  1.00  0.63           H  
ATOM   2323 3HZ  LYS A 147      18.924  -9.792 -10.798  1.00  0.63           H  
ATOM   2324  N   GLU A 148      11.722 -11.831 -13.310  1.00  0.65           N  
ATOM   2325  CA  GLU A 148      10.884 -12.888 -13.897  1.00  0.65           C  
ATOM   2326  C   GLU A 148      11.256 -13.133 -15.362  1.00  0.65           C  
ATOM   2327  O   GLU A 148      11.192 -14.259 -15.858  1.00  0.65           O  
ATOM   2328  CB  GLU A 148       9.385 -12.556 -13.787  1.00  0.65           C  
ATOM   2329  CG  GLU A 148       8.814 -12.624 -12.349  1.00  0.65           C  
ATOM   2330  CD  GLU A 148       7.317 -12.276 -12.231  1.00  0.65           C  
ATOM   2331  OE1 GLU A 148       6.700 -11.936 -13.221  1.00  0.65           O  
ATOM   2332  OE2 GLU A 148       6.800 -12.347 -11.143  1.00  0.65           O  
ATOM   2333  H   GLU A 148      11.282 -10.998 -12.912  1.00  0.65           H  
ATOM   2334  HA  GLU A 148      11.065 -13.810 -13.347  1.00  0.65           H  
ATOM   2335 1HB  GLU A 148       9.213 -11.550 -14.170  1.00  0.65           H  
ATOM   2336 2HB  GLU A 148       8.814 -13.243 -14.409  1.00  0.65           H  
ATOM   2337 1HG  GLU A 148       8.967 -13.632 -11.968  1.00  0.65           H  
ATOM   2338 2HG  GLU A 148       9.384 -11.948 -11.721  1.00  0.65           H  
ATOM   2339  N   LEU A 149      11.676 -12.065 -16.034  1.00  0.70           N  
ATOM   2340  CA  LEU A 149      12.072 -12.075 -17.435  1.00  0.70           C  
ATOM   2341  C   LEU A 149      13.524 -12.532 -17.653  1.00  0.70           C  
ATOM   2342  O   LEU A 149      13.981 -12.601 -18.796  1.00  0.70           O  
ATOM   2343  CB  LEU A 149      11.904 -10.659 -17.987  1.00  0.70           C  
ATOM   2344  CG  LEU A 149      10.464 -10.128 -18.020  1.00  0.70           C  
ATOM   2345  CD1 LEU A 149      10.498  -8.656 -18.362  1.00  0.70           C  
ATOM   2346  CD2 LEU A 149       9.668 -10.903 -19.041  1.00  0.70           C  
ATOM   2347  H   LEU A 149      11.670 -11.166 -15.550  1.00  0.70           H  
ATOM   2348  HA  LEU A 149      11.411 -12.753 -17.970  1.00  0.70           H  
ATOM   2349 1HB  LEU A 149      12.488  -9.979 -17.366  1.00  0.70           H  
ATOM   2350 2HB  LEU A 149      12.302 -10.627 -18.999  1.00  0.70           H  
ATOM   2351  HG  LEU A 149       9.999 -10.255 -17.054  1.00  0.70           H  
ATOM   2352 1HD1 LEU A 149       9.485  -8.261 -18.387  1.00  0.70           H  
ATOM   2353 2HD1 LEU A 149      11.074  -8.120 -17.607  1.00  0.70           H  
ATOM   2354 3HD1 LEU A 149      10.969  -8.541 -19.325  1.00  0.70           H  
ATOM   2355 1HD2 LEU A 149       8.647 -10.529 -19.057  1.00  0.70           H  
ATOM   2356 2HD2 LEU A 149      10.121 -10.783 -20.026  1.00  0.70           H  
ATOM   2357 3HD2 LEU A 149       9.663 -11.958 -18.768  1.00  0.70           H  
ATOM   2358  N   GLY A 150      14.261 -12.823 -16.571  1.00  0.78           N  
ATOM   2359  CA  GLY A 150      15.657 -13.245 -16.674  1.00  0.78           C  
ATOM   2360  C   GLY A 150      16.652 -12.090 -16.850  1.00  0.78           C  
ATOM   2361  O   GLY A 150      17.779 -12.303 -17.304  1.00  0.78           O  
ATOM   2362  H   GLY A 150      13.851 -12.772 -15.640  1.00  0.78           H  
ATOM   2363 1HA  GLY A 150      15.915 -13.801 -15.772  1.00  0.78           H  
ATOM   2364 2HA  GLY A 150      15.757 -13.938 -17.507  1.00  0.78           H  
ATOM   2365  N   PHE A 151      16.232 -10.873 -16.516  1.00  0.90           N  
ATOM   2366  CA  PHE A 151      17.054  -9.677 -16.656  1.00  0.90           C  
ATOM   2367  C   PHE A 151      17.466  -9.115 -15.295  1.00  0.90           C  
ATOM   2368  O   PHE A 151      16.662  -9.090 -14.367  1.00  0.90           O  
ATOM   2369  CB  PHE A 151      16.295  -8.651 -17.501  1.00  0.90           C  
ATOM   2370  CG  PHE A 151      16.972  -7.310 -17.726  1.00  0.90           C  
ATOM   2371  CD1 PHE A 151      18.050  -7.182 -18.583  1.00  0.90           C  
ATOM   2372  CD2 PHE A 151      16.495  -6.176 -17.116  1.00  0.90           C  
ATOM   2373  CE1 PHE A 151      18.639  -5.949 -18.789  1.00  0.90           C  
ATOM   2374  CE2 PHE A 151      17.069  -4.950 -17.315  1.00  0.90           C  
ATOM   2375  CZ  PHE A 151      18.148  -4.838 -18.149  1.00  0.90           C  
ATOM   2376  H   PHE A 151      15.297 -10.753 -16.130  1.00  0.90           H  
ATOM   2377  HA  PHE A 151      17.963  -9.947 -17.192  1.00  0.90           H  
ATOM   2378 1HB  PHE A 151      16.091  -9.089 -18.478  1.00  0.90           H  
ATOM   2379 2HB  PHE A 151      15.328  -8.461 -17.028  1.00  0.90           H  
ATOM   2380  HD1 PHE A 151      18.435  -8.066 -19.094  1.00  0.90           H  
ATOM   2381  HD2 PHE A 151      15.655  -6.267 -16.474  1.00  0.90           H  
ATOM   2382  HE1 PHE A 151      19.493  -5.857 -19.461  1.00  0.90           H  
ATOM   2383  HE2 PHE A 151      16.670  -4.069 -16.810  1.00  0.90           H  
ATOM   2384  HZ  PHE A 151      18.614  -3.878 -18.311  1.00  0.90           H  
ATOM   2385  N   GLN A 152      18.738  -8.700 -15.201  1.00  1.04           N  
ATOM   2386  CA  GLN A 152      19.402  -8.116 -14.019  1.00  1.04           C  
ATOM   2387  C   GLN A 152      20.175  -9.210 -13.291  1.00  1.04           C  
ATOM   2388  O   GLN A 152      21.103  -9.784 -13.858  1.00  1.04           O  
ATOM   2389  OXT GLN A 152      19.759  -9.657 -12.222  1.00  1.04           O  
ATOM   2390  CB  GLN A 152      18.432  -7.406 -13.039  1.00  1.04           C  
ATOM   2391  CG  GLN A 152      17.680  -6.219 -13.633  1.00  1.04           C  
ATOM   2392  CD  GLN A 152      18.522  -4.996 -13.885  1.00  1.04           C  
ATOM   2393  OE1 GLN A 152      18.419  -4.016 -13.133  1.00  1.04           O  
ATOM   2394  NE2 GLN A 152      19.397  -5.052 -14.880  1.00  1.04           N  
ATOM   2395  H   GLN A 152      19.297  -8.786 -16.038  1.00  1.04           H  
ATOM   2396  HA  GLN A 152      20.123  -7.373 -14.362  1.00  1.04           H  
ATOM   2397 1HB  GLN A 152      17.737  -8.097 -12.583  1.00  1.04           H  
ATOM   2398 2HB  GLN A 152      19.022  -6.998 -12.222  1.00  1.04           H  
ATOM   2399 1HG  GLN A 152      17.239  -6.500 -14.551  1.00  1.04           H  
ATOM   2400 2HG  GLN A 152      16.900  -5.947 -12.928  1.00  1.04           H  
ATOM   2401 1HE2 GLN A 152      20.002  -4.283 -15.070  1.00  1.04           H  
ATOM   2402 2HE2 GLN A 152      19.480  -5.884 -15.430  1.00  1.04           H  
ENDMDL

REMARK ID 697846 DOMAINID 688344 MODEL 4 8r8i_1_A
MODEL     4
ATOM      1  N   GLY A   1       0.323  -0.714   0.282  1.00  1.15           N  
ATOM      2  CA  GLY A   1       1.420  -0.101   1.020  1.00  1.15           C  
ATOM      3  C   GLY A   1       1.187   1.391   1.230  1.00  1.15           C  
ATOM      4  O   GLY A   1       0.126   1.805   1.698  1.00  1.15           O  
ATOM      5  H   GLY A   1      -0.252  -0.132  -0.310  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       1.530  -0.594   1.986  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       2.353  -0.253   0.478  1.00  1.15           H  
ATOM      8  N   LEU A   2       2.205   2.187   0.909  1.00  0.97           N  
ATOM      9  CA  LEU A   2       2.185   3.647   1.063  1.00  0.97           C  
ATOM     10  C   LEU A   2       2.375   4.374  -0.263  1.00  0.97           C  
ATOM     11  O   LEU A   2       3.086   3.886  -1.146  1.00  0.97           O  
ATOM     12  CB  LEU A   2       3.303   4.086   1.999  1.00  0.97           C  
ATOM     13  CG  LEU A   2       3.122   3.864   3.463  1.00  0.97           C  
ATOM     14  CD1 LEU A   2       3.501   2.420   3.805  1.00  0.97           C  
ATOM     15  CD2 LEU A   2       4.008   4.865   4.212  1.00  0.97           C  
ATOM     16  H   LEU A   2       3.038   1.761   0.532  1.00  0.97           H  
ATOM     17  HA  LEU A   2       1.224   3.947   1.483  1.00  0.97           H  
ATOM     18 1HB  LEU A   2       4.135   3.501   1.755  1.00  0.97           H  
ATOM     19 2HB  LEU A   2       3.540   5.141   1.818  1.00  0.97           H  
ATOM     20  HG  LEU A   2       2.078   4.024   3.733  1.00  0.97           H  
ATOM     21 1HD1 LEU A   2       3.370   2.255   4.839  1.00  0.97           H  
ATOM     22 2HD1 LEU A   2       2.883   1.733   3.275  1.00  0.97           H  
ATOM     23 3HD1 LEU A   2       4.537   2.244   3.541  1.00  0.97           H  
ATOM     24 1HD2 LEU A   2       3.883   4.730   5.273  1.00  0.97           H  
ATOM     25 2HD2 LEU A   2       5.050   4.706   3.943  1.00  0.97           H  
ATOM     26 3HD2 LEU A   2       3.725   5.872   3.947  1.00  0.97           H  
ATOM     27  N   SER A   3       1.750   5.545  -0.396  1.00  0.82           N  
ATOM     28  CA  SER A   3       1.928   6.384  -1.578  1.00  0.82           C  
ATOM     29  C   SER A   3       3.249   7.126  -1.535  1.00  0.82           C  
ATOM     30  O   SER A   3       3.856   7.239  -0.471  1.00  0.82           O  
ATOM     31  CB  SER A   3       0.798   7.386  -1.658  1.00  0.82           C  
ATOM     32  OG  SER A   3       0.836   8.277  -0.555  1.00  0.82           O  
ATOM     33  H   SER A   3       1.151   5.894   0.364  1.00  0.82           H  
ATOM     34  HA  SER A   3       1.914   5.746  -2.464  1.00  0.82           H  
ATOM     35 1HB  SER A   3       0.876   7.948  -2.586  1.00  0.82           H  
ATOM     36 2HB  SER A   3      -0.156   6.862  -1.670  1.00  0.82           H  
ATOM     37  HG  SER A   3       0.563   7.724   0.229  1.00  0.82           H  
ATOM     38  N   ASP A   4       3.669   7.698  -2.672  1.00  0.72           N  
ATOM     39  CA  ASP A   4       4.900   8.489  -2.682  1.00  0.72           C  
ATOM     40  C   ASP A   4       4.794   9.665  -1.721  1.00  0.72           C  
ATOM     41  O   ASP A   4       5.746   9.984  -1.016  1.00  0.72           O  
ATOM     42  CB  ASP A   4       5.199   9.026  -4.086  1.00  0.72           C  
ATOM     43  CG  ASP A   4       5.695   7.969  -5.089  1.00  0.72           C  
ATOM     44  OD1 ASP A   4       6.074   6.881  -4.688  1.00  0.72           O  
ATOM     45  OD2 ASP A   4       5.728   8.270  -6.248  1.00  0.72           O  
ATOM     46  H   ASP A   4       3.140   7.574  -3.524  1.00  0.72           H  
ATOM     47  HA  ASP A   4       5.723   7.853  -2.362  1.00  0.72           H  
ATOM     48 1HB  ASP A   4       4.299   9.484  -4.493  1.00  0.72           H  
ATOM     49 2HB  ASP A   4       5.951   9.814  -4.014  1.00  0.72           H  
ATOM     50  N   GLY A   5       3.614  10.277  -1.658  1.00  0.65           N  
ATOM     51  CA  GLY A   5       3.387  11.408  -0.770  1.00  0.65           C  
ATOM     52  C   GLY A   5       3.650  10.988   0.667  1.00  0.65           C  
ATOM     53  O   GLY A   5       4.389  11.653   1.404  1.00  0.65           O  
ATOM     54  H   GLY A   5       2.864   9.953  -2.248  1.00  0.65           H  
ATOM     55 1HA  GLY A   5       4.049  12.231  -1.045  1.00  0.65           H  
ATOM     56 2HA  GLY A   5       2.361  11.758  -0.874  1.00  0.65           H  
ATOM     57  N   GLU A   6       3.025   9.884   1.074  1.00  0.62           N  
ATOM     58  CA  GLU A   6       3.197   9.390   2.431  1.00  0.62           C  
ATOM     59  C   GLU A   6       4.650   9.005   2.699  1.00  0.62           C  
ATOM     60  O   GLU A   6       5.173   9.288   3.778  1.00  0.62           O  
ATOM     61  CB  GLU A   6       2.253   8.221   2.652  1.00  0.62           C  
ATOM     62  CG  GLU A   6       0.802   8.642   2.723  1.00  0.62           C  
ATOM     63  CD  GLU A   6      -0.163   7.508   2.617  1.00  0.62           C  
ATOM     64  OE1 GLU A   6      -0.014   6.702   1.703  1.00  0.62           O  
ATOM     65  OE2 GLU A   6      -1.063   7.437   3.437  1.00  0.62           O  
ATOM     66  H   GLU A   6       2.423   9.370   0.424  1.00  0.62           H  
ATOM     67  HA  GLU A   6       2.926  10.187   3.124  1.00  0.62           H  
ATOM     68 1HB  GLU A   6       2.374   7.490   1.851  1.00  0.62           H  
ATOM     69 2HB  GLU A   6       2.493   7.735   3.588  1.00  0.62           H  
ATOM     70 1HG  GLU A   6       0.638   9.150   3.674  1.00  0.62           H  
ATOM     71 2HG  GLU A   6       0.607   9.358   1.926  1.00  0.62           H  
ATOM     72  N   TRP A   7       5.329   8.421   1.710  1.00  0.60           N  
ATOM     73  CA  TRP A   7       6.726   8.072   1.907  1.00  0.60           C  
ATOM     74  C   TRP A   7       7.593   9.298   2.101  1.00  0.60           C  
ATOM     75  O   TRP A   7       8.503   9.287   2.932  1.00  0.60           O  
ATOM     76  CB  TRP A   7       7.283   7.254   0.754  1.00  0.60           C  
ATOM     77  CG  TRP A   7       6.990   5.832   0.874  1.00  0.60           C  
ATOM     78  CD1 TRP A   7       6.263   5.051   0.046  1.00  0.60           C  
ATOM     79  CD2 TRP A   7       7.427   4.986   1.957  1.00  0.60           C  
ATOM     80  NE1 TRP A   7       6.265   3.763   0.506  1.00  0.60           N  
ATOM     81  CE2 TRP A   7       6.961   3.713   1.689  1.00  0.60           C  
ATOM     82  CE3 TRP A   7       8.175   5.215   3.121  1.00  0.60           C  
ATOM     83  CZ2 TRP A   7       7.211   2.649   2.535  1.00  0.60           C  
ATOM     84  CZ3 TRP A   7       8.419   4.159   3.969  1.00  0.60           C  
ATOM     85  CH2 TRP A   7       7.951   2.902   3.688  1.00  0.60           C  
ATOM     86  H   TRP A   7       4.861   8.189   0.833  1.00  0.60           H  
ATOM     87  HA  TRP A   7       6.795   7.463   2.807  1.00  0.60           H  
ATOM     88 1HB  TRP A   7       6.854   7.614  -0.180  1.00  0.60           H  
ATOM     89 2HB  TRP A   7       8.363   7.385   0.696  1.00  0.60           H  
ATOM     90  HD1 TRP A   7       5.774   5.387  -0.870  1.00  0.60           H  
ATOM     91  HE1 TRP A   7       5.809   2.983   0.053  1.00  0.60           H  
ATOM     92  HE3 TRP A   7       8.555   6.211   3.349  1.00  0.60           H  
ATOM     93  HZ2 TRP A   7       6.848   1.649   2.316  1.00  0.60           H  
ATOM     94  HZ3 TRP A   7       8.998   4.351   4.860  1.00  0.60           H  
ATOM     95  HH2 TRP A   7       8.166   2.085   4.380  1.00  0.60           H  
ATOM     96  N   GLN A   8       7.306  10.368   1.365  1.00  0.60           N  
ATOM     97  CA  GLN A   8       8.083  11.583   1.514  1.00  0.60           C  
ATOM     98  C   GLN A   8       7.906  12.121   2.926  1.00  0.60           C  
ATOM     99  O   GLN A   8       8.880  12.525   3.560  1.00  0.60           O  
ATOM    100  CB  GLN A   8       7.650  12.616   0.468  1.00  0.60           C  
ATOM    101  CG  GLN A   8       8.057  12.257  -0.959  1.00  0.60           C  
ATOM    102  CD  GLN A   8       7.423  13.166  -1.999  1.00  0.60           C  
ATOM    103  OE1 GLN A   8       6.428  13.854  -1.741  1.00  0.60           O  
ATOM    104  NE2 GLN A   8       7.996  13.171  -3.197  1.00  0.60           N  
ATOM    105  H   GLN A   8       6.557  10.325   0.672  1.00  0.60           H  
ATOM    106  HA  GLN A   8       9.135  11.348   1.364  1.00  0.60           H  
ATOM    107 1HB  GLN A   8       6.565  12.714   0.489  1.00  0.60           H  
ATOM    108 2HB  GLN A   8       8.073  13.587   0.717  1.00  0.60           H  
ATOM    109 1HG  GLN A   8       9.137  12.362  -1.040  1.00  0.60           H  
ATOM    110 2HG  GLN A   8       7.777  11.237  -1.170  1.00  0.60           H  
ATOM    111 1HE2 GLN A   8       7.626  13.744  -3.927  1.00  0.60           H  
ATOM    112 2HE2 GLN A   8       8.798  12.598  -3.369  1.00  0.60           H  
ATOM    113  N   GLN A   9       6.685  12.053   3.466  1.00  0.61           N  
ATOM    114  CA  GLN A   9       6.458  12.536   4.827  1.00  0.61           C  
ATOM    115  C   GLN A   9       7.245  11.702   5.841  1.00  0.61           C  
ATOM    116  O   GLN A   9       7.875  12.236   6.762  1.00  0.61           O  
ATOM    117  CB  GLN A   9       4.969  12.484   5.158  1.00  0.61           C  
ATOM    118  CG  GLN A   9       4.133  13.481   4.395  1.00  0.61           C  
ATOM    119  CD  GLN A   9       2.655  13.322   4.664  1.00  0.61           C  
ATOM    120  OE1 GLN A   9       2.247  13.026   5.787  1.00  0.61           O  
ATOM    121  NE2 GLN A   9       1.845  13.516   3.628  1.00  0.61           N  
ATOM    122  H   GLN A   9       5.904  11.709   2.900  1.00  0.61           H  
ATOM    123  HA  GLN A   9       6.801  13.567   4.890  1.00  0.61           H  
ATOM    124 1HB  GLN A   9       4.583  11.490   4.940  1.00  0.61           H  
ATOM    125 2HB  GLN A   9       4.825  12.660   6.223  1.00  0.61           H  
ATOM    126 1HG  GLN A   9       4.431  14.486   4.685  1.00  0.61           H  
ATOM    127 2HG  GLN A   9       4.305  13.333   3.329  1.00  0.61           H  
ATOM    128 1HE2 GLN A   9       0.854  13.421   3.731  1.00  0.61           H  
ATOM    129 2HE2 GLN A   9       2.232  13.755   2.735  1.00  0.61           H  
ATOM    130  N   VAL A  10       7.287  10.390   5.628  1.00  0.63           N  
ATOM    131  CA  VAL A  10       8.029   9.511   6.521  1.00  0.63           C  
ATOM    132  C   VAL A  10       9.501   9.823   6.507  1.00  0.63           C  
ATOM    133  O   VAL A  10      10.137   9.898   7.558  1.00  0.63           O  
ATOM    134  CB  VAL A  10       7.854   8.051   6.098  1.00  0.63           C  
ATOM    135  CG1 VAL A  10       8.786   7.142   6.851  1.00  0.63           C  
ATOM    136  CG2 VAL A  10       6.455   7.649   6.358  1.00  0.63           C  
ATOM    137  H   VAL A  10       6.753   9.991   4.853  1.00  0.63           H  
ATOM    138  HA  VAL A  10       7.647   9.642   7.533  1.00  0.63           H  
ATOM    139  HB  VAL A  10       8.076   7.958   5.041  1.00  0.63           H  
ATOM    140 1HG1 VAL A  10       8.620   6.134   6.514  1.00  0.63           H  
ATOM    141 2HG1 VAL A  10       9.821   7.427   6.659  1.00  0.63           H  
ATOM    142 3HG1 VAL A  10       8.584   7.209   7.897  1.00  0.63           H  
ATOM    143 1HG2 VAL A  10       6.300   6.632   6.048  1.00  0.63           H  
ATOM    144 2HG2 VAL A  10       6.256   7.751   7.408  1.00  0.63           H  
ATOM    145 3HG2 VAL A  10       5.804   8.287   5.814  1.00  0.63           H  
ATOM    146  N   LEU A  11      10.045  10.001   5.315  1.00  0.65           N  
ATOM    147  CA  LEU A  11      11.456  10.260   5.165  1.00  0.65           C  
ATOM    148  C   LEU A  11      11.833  11.673   5.624  1.00  0.65           C  
ATOM    149  O   LEU A  11      12.925  11.870   6.166  1.00  0.65           O  
ATOM    150  CB  LEU A  11      11.838   9.939   3.724  1.00  0.65           C  
ATOM    151  CG  LEU A  11      11.682   8.399   3.427  1.00  0.65           C  
ATOM    152  CD1 LEU A  11      11.940   8.110   1.972  1.00  0.65           C  
ATOM    153  CD2 LEU A  11      12.623   7.602   4.341  1.00  0.65           C  
ATOM    154  H   LEU A  11       9.459   9.925   4.481  1.00  0.65           H  
ATOM    155  HA  LEU A  11      11.990   9.557   5.796  1.00  0.65           H  
ATOM    156 1HB  LEU A  11      11.175  10.492   3.053  1.00  0.65           H  
ATOM    157 2HB  LEU A  11      12.867  10.238   3.542  1.00  0.65           H  
ATOM    158  HG  LEU A  11      10.653   8.101   3.640  1.00  0.65           H  
ATOM    159 1HD1 LEU A  11      11.801   7.040   1.784  1.00  0.65           H  
ATOM    160 2HD1 LEU A  11      11.235   8.678   1.364  1.00  0.65           H  
ATOM    161 3HD1 LEU A  11      12.958   8.395   1.716  1.00  0.65           H  
ATOM    162 1HD2 LEU A  11      12.495   6.545   4.149  1.00  0.65           H  
ATOM    163 2HD2 LEU A  11      13.654   7.884   4.141  1.00  0.65           H  
ATOM    164 3HD2 LEU A  11      12.386   7.812   5.385  1.00  0.65           H  
ATOM    165  N   ASN A  12      10.929  12.650   5.461  1.00  0.66           N  
ATOM    166  CA  ASN A  12      11.207  14.005   5.933  1.00  0.66           C  
ATOM    167  C   ASN A  12      11.376  13.977   7.449  1.00  0.66           C  
ATOM    168  O   ASN A  12      12.276  14.613   8.005  1.00  0.66           O  
ATOM    169  CB  ASN A  12      10.088  14.954   5.541  1.00  0.66           C  
ATOM    170  CG  ASN A  12      10.090  15.299   4.064  1.00  0.66           C  
ATOM    171  OD1 ASN A  12      11.107  15.164   3.369  1.00  0.66           O  
ATOM    172  ND2 ASN A  12       8.959  15.744   3.574  1.00  0.66           N  
ATOM    173  H   ASN A  12      10.053  12.465   4.978  1.00  0.66           H  
ATOM    174  HA  ASN A  12      12.144  14.349   5.496  1.00  0.66           H  
ATOM    175 1HB  ASN A  12       9.130  14.493   5.788  1.00  0.66           H  
ATOM    176 2HB  ASN A  12      10.169  15.870   6.122  1.00  0.66           H  
ATOM    177 1HD2 ASN A  12       8.895  15.986   2.607  1.00  0.66           H  
ATOM    178 2HD2 ASN A  12       8.163  15.837   4.167  1.00  0.66           H  
ATOM    179  N   VAL A  13      10.545  13.174   8.114  1.00  0.68           N  
ATOM    180  CA  VAL A  13      10.657  12.983   9.549  1.00  0.68           C  
ATOM    181  C   VAL A  13      11.856  12.130   9.916  1.00  0.68           C  
ATOM    182  O   VAL A  13      12.578  12.429  10.866  1.00  0.68           O  
ATOM    183  CB  VAL A  13       9.445  12.287  10.154  1.00  0.68           C  
ATOM    184  CG1 VAL A  13       9.788  11.973  11.577  1.00  0.68           C  
ATOM    185  CG2 VAL A  13       8.189  13.168  10.089  1.00  0.68           C  
ATOM    186  H   VAL A  13       9.796  12.696   7.607  1.00  0.68           H  
ATOM    187  HA  VAL A  13      10.768  13.963  10.016  1.00  0.68           H  
ATOM    188  HB  VAL A  13       9.269  11.351   9.623  1.00  0.68           H  
ATOM    189 1HG1 VAL A  13       8.989  11.460  11.981  1.00  0.68           H  
ATOM    190 2HG1 VAL A  13      10.675  11.341  11.615  1.00  0.68           H  
ATOM    191 3HG1 VAL A  13       9.972  12.894  12.132  1.00  0.68           H  
ATOM    192 1HG2 VAL A  13       7.348  12.643  10.544  1.00  0.68           H  
ATOM    193 2HG2 VAL A  13       8.375  14.088  10.628  1.00  0.68           H  
ATOM    194 3HG2 VAL A  13       7.957  13.393   9.048  1.00  0.68           H  
ATOM    195  N   TRP A  14      12.093  11.056   9.166  1.00  0.70           N  
ATOM    196  CA  TRP A  14      13.178  10.163   9.516  1.00  0.70           C  
ATOM    197  C   TRP A  14      14.518  10.892   9.423  1.00  0.70           C  
ATOM    198  O   TRP A  14      15.432  10.618  10.196  1.00  0.70           O  
ATOM    199  CB  TRP A  14      13.218   8.925   8.631  1.00  0.70           C  
ATOM    200  CG  TRP A  14      13.969   7.850   9.317  1.00  0.70           C  
ATOM    201  CD1 TRP A  14      15.222   7.367   9.081  1.00  0.70           C  
ATOM    202  CD2 TRP A  14      13.450   7.104  10.427  1.00  0.70           C  
ATOM    203  NE1 TRP A  14      15.516   6.369   9.993  1.00  0.70           N  
ATOM    204  CE2 TRP A  14      14.434   6.198  10.816  1.00  0.70           C  
ATOM    205  CE3 TRP A  14      12.238   7.138  11.114  1.00  0.70           C  
ATOM    206  CZ2 TRP A  14      14.239   5.332  11.865  1.00  0.70           C  
ATOM    207  CZ3 TRP A  14      12.043   6.276  12.152  1.00  0.70           C  
ATOM    208  CH2 TRP A  14      13.008   5.405  12.525  1.00  0.70           C  
ATOM    209  H   TRP A  14      11.484  10.825   8.386  1.00  0.70           H  
ATOM    210  HA  TRP A  14      13.033   9.836  10.544  1.00  0.70           H  
ATOM    211 1HB  TRP A  14      12.204   8.580   8.422  1.00  0.70           H  
ATOM    212 2HB  TRP A  14      13.700   9.160   7.681  1.00  0.70           H  
ATOM    213  HD1 TRP A  14      15.899   7.724   8.301  1.00  0.70           H  
ATOM    214  HE1 TRP A  14      16.390   5.858  10.046  1.00  0.70           H  
ATOM    215  HE3 TRP A  14      11.461   7.837  10.823  1.00  0.70           H  
ATOM    216  HZ2 TRP A  14      15.004   4.616  12.179  1.00  0.70           H  
ATOM    217  HZ3 TRP A  14      11.092   6.314  12.667  1.00  0.70           H  
ATOM    218  HH2 TRP A  14      12.807   4.746  13.359  1.00  0.70           H  
ATOM    219  N   GLY A  15      14.636  11.877   8.540  1.00  0.70           N  
ATOM    220  CA  GLY A  15      15.872  12.649   8.448  1.00  0.70           C  
ATOM    221  C   GLY A  15      16.239  13.340   9.785  1.00  0.70           C  
ATOM    222  O   GLY A  15      17.405  13.674  10.027  1.00  0.70           O  
ATOM    223  H   GLY A  15      13.875  12.066   7.884  1.00  0.70           H  
ATOM    224 1HA  GLY A  15      16.685  11.989   8.137  1.00  0.70           H  
ATOM    225 2HA  GLY A  15      15.760  13.402   7.669  1.00  0.70           H  
ATOM    226  N   LYS A  16      15.258  13.528  10.682  1.00  0.71           N  
ATOM    227  CA  LYS A  16      15.522  14.160  11.968  1.00  0.71           C  
ATOM    228  C   LYS A  16      16.127  13.132  12.930  1.00  0.71           C  
ATOM    229  O   LYS A  16      16.731  13.486  13.944  1.00  0.71           O  
ATOM    230  CB  LYS A  16      14.235  14.730  12.562  1.00  0.71           C  
ATOM    231  CG  LYS A  16      13.530  15.803  11.720  1.00  0.71           C  
ATOM    232  CD  LYS A  16      14.364  17.075  11.609  1.00  0.71           C  
ATOM    233  CE  LYS A  16      13.653  18.150  10.767  1.00  0.71           C  
ATOM    234  NZ  LYS A  16      12.501  18.791  11.489  1.00  0.71           N  
ATOM    235  H   LYS A  16      14.308  13.217  10.483  1.00  0.71           H  
ATOM    236  HA  LYS A  16      16.242  14.964  11.829  1.00  0.71           H  
ATOM    237 1HB  LYS A  16      13.525  13.921  12.750  1.00  0.71           H  
ATOM    238 2HB  LYS A  16      14.466  15.181  13.504  1.00  0.71           H  
ATOM    239 1HG  LYS A  16      13.334  15.403  10.719  1.00  0.71           H  
ATOM    240 2HG  LYS A  16      12.567  16.054  12.182  1.00  0.71           H  
ATOM    241 1HD  LYS A  16      14.541  17.470  12.612  1.00  0.71           H  
ATOM    242 2HD  LYS A  16      15.323  16.838  11.151  1.00  0.71           H  
ATOM    243 1HE  LYS A  16      14.372  18.921  10.499  1.00  0.71           H  
ATOM    244 2HE  LYS A  16      13.274  17.686   9.854  1.00  0.71           H  
ATOM    245 1HZ  LYS A  16      12.062  19.480  10.895  1.00  0.71           H  
ATOM    246 2HZ  LYS A  16      11.783  18.110  11.749  1.00  0.71           H  
ATOM    247 3HZ  LYS A  16      12.824  19.235  12.326  1.00  0.71           H  
ATOM    248  N   VAL A  17      15.961  11.851  12.587  1.00  0.70           N  
ATOM    249  CA  VAL A  17      16.483  10.731  13.347  1.00  0.70           C  
ATOM    250  C   VAL A  17      17.919  10.560  12.943  1.00  0.70           C  
ATOM    251  O   VAL A  17      18.806  10.414  13.776  1.00  0.70           O  
ATOM    252  CB  VAL A  17      15.720   9.432  13.056  1.00  0.70           C  
ATOM    253  CG1 VAL A  17      16.355   8.279  13.776  1.00  0.70           C  
ATOM    254  CG2 VAL A  17      14.355   9.616  13.440  1.00  0.70           C  
ATOM    255  H   VAL A  17      15.475  11.632  11.728  1.00  0.70           H  
ATOM    256  HA  VAL A  17      16.426  10.952  14.407  1.00  0.70           H  
ATOM    257  HB  VAL A  17      15.777   9.196  12.007  1.00  0.70           H  
ATOM    258 1HG1 VAL A  17      15.805   7.367  13.549  1.00  0.70           H  
ATOM    259 2HG1 VAL A  17      17.382   8.173  13.450  1.00  0.70           H  
ATOM    260 3HG1 VAL A  17      16.329   8.466  14.843  1.00  0.70           H  
ATOM    261 1HG2 VAL A  17      13.788   8.709  13.246  1.00  0.70           H  
ATOM    262 2HG2 VAL A  17      14.371   9.845  14.492  1.00  0.70           H  
ATOM    263 3HG2 VAL A  17      13.924  10.448  12.879  1.00  0.70           H  
ATOM    264  N   GLU A  18      18.157  10.661  11.636  1.00  0.69           N  
ATOM    265  CA  GLU A  18      19.506  10.509  11.106  1.00  0.69           C  
ATOM    266  C   GLU A  18      20.451  11.543  11.712  1.00  0.69           C  
ATOM    267  O   GLU A  18      21.615  11.249  11.986  1.00  0.69           O  
ATOM    268  CB  GLU A  18      19.530  10.593   9.592  1.00  0.69           C  
ATOM    269  CG  GLU A  18      18.922   9.408   8.916  1.00  0.69           C  
ATOM    270  CD  GLU A  18      19.061   9.456   7.437  1.00  0.69           C  
ATOM    271  OE1 GLU A  18      19.379  10.482   6.891  1.00  0.69           O  
ATOM    272  OE2 GLU A  18      18.889   8.429   6.837  1.00  0.69           O  
ATOM    273  H   GLU A  18      17.362  10.798  11.011  1.00  0.69           H  
ATOM    274  HA  GLU A  18      19.858   9.522  11.361  1.00  0.69           H  
ATOM    275 1HB  GLU A  18      18.986  11.482   9.270  1.00  0.69           H  
ATOM    276 2HB  GLU A  18      20.558  10.693   9.249  1.00  0.69           H  
ATOM    277 1HG  GLU A  18      19.396   8.502   9.291  1.00  0.69           H  
ATOM    278 2HG  GLU A  18      17.861   9.367   9.179  1.00  0.69           H  
ATOM    279  N   ALA A  19      19.918  12.729  12.007  1.00  0.68           N  
ATOM    280  CA  ALA A  19      20.678  13.804  12.638  1.00  0.68           C  
ATOM    281  C   ALA A  19      21.307  13.372  13.984  1.00  0.68           C  
ATOM    282  O   ALA A  19      22.323  13.935  14.397  1.00  0.68           O  
ATOM    283  CB  ALA A  19      19.766  14.995  12.867  1.00  0.68           C  
ATOM    284  H   ALA A  19      18.959  12.915  11.709  1.00  0.68           H  
ATOM    285  HA  ALA A  19      21.482  14.088  11.961  1.00  0.68           H  
ATOM    286 1HB  ALA A  19      20.335  15.811  13.307  1.00  0.68           H  
ATOM    287 2HB  ALA A  19      19.340  15.314  11.914  1.00  0.68           H  
ATOM    288 3HB  ALA A  19      18.963  14.707  13.542  1.00  0.68           H  
ATOM    289  N   ASP A  20      20.663  12.437  14.696  1.00  0.66           N  
ATOM    290  CA  ASP A  20      21.129  11.913  15.980  1.00  0.66           C  
ATOM    291  C   ASP A  20      20.555  10.532  16.238  1.00  0.66           C  
ATOM    292  O   ASP A  20      19.756  10.355  17.172  1.00  0.66           O  
ATOM    293  CB  ASP A  20      20.776  12.825  17.158  1.00  0.66           C  
ATOM    294  CG  ASP A  20      21.408  12.328  18.498  1.00  0.66           C  
ATOM    295  OD1 ASP A  20      22.196  11.388  18.462  1.00  0.66           O  
ATOM    296  OD2 ASP A  20      21.070  12.858  19.532  1.00  0.66           O  
ATOM    297  H   ASP A  20      19.842  11.993  14.290  1.00  0.66           H  
ATOM    298  HA  ASP A  20      22.214  11.822  15.936  1.00  0.66           H  
ATOM    299 1HB  ASP A  20      21.134  13.836  16.953  1.00  0.66           H  
ATOM    300 2HB  ASP A  20      19.693  12.875  17.270  1.00  0.66           H  
ATOM    301  N   ILE A  21      21.020   9.546  15.473  1.00  0.64           N  
ATOM    302  CA  ILE A  21      20.464   8.210  15.575  1.00  0.64           C  
ATOM    303  C   ILE A  21      20.705   7.625  16.945  1.00  0.64           C  
ATOM    304  O   ILE A  21      19.819   6.997  17.508  1.00  0.64           O  
ATOM    305  CB  ILE A  21      21.056   7.229  14.559  1.00  0.64           C  
ATOM    306  CG1 ILE A  21      20.671   7.607  13.187  1.00  0.64           C  
ATOM    307  CG2 ILE A  21      20.511   5.866  14.865  1.00  0.64           C  
ATOM    308  CD1 ILE A  21      21.411   6.852  12.110  1.00  0.64           C  
ATOM    309  H   ILE A  21      21.701   9.759  14.755  1.00  0.64           H  
ATOM    310  HA  ILE A  21      19.388   8.273  15.408  1.00  0.64           H  
ATOM    311  HB  ILE A  21      22.142   7.224  14.627  1.00  0.64           H  
ATOM    312 1HG1 ILE A  21      19.606   7.447  13.059  1.00  0.64           H  
ATOM    313 2HG1 ILE A  21      20.881   8.663  13.076  1.00  0.64           H  
ATOM    314 1HG2 ILE A  21      20.905   5.129  14.162  1.00  0.64           H  
ATOM    315 2HG2 ILE A  21      20.796   5.604  15.873  1.00  0.64           H  
ATOM    316 3HG2 ILE A  21      19.430   5.894  14.787  1.00  0.64           H  
ATOM    317 1HD1 ILE A  21      21.081   7.201  11.130  1.00  0.64           H  
ATOM    318 2HD1 ILE A  21      22.481   7.025  12.215  1.00  0.64           H  
ATOM    319 3HD1 ILE A  21      21.205   5.781  12.203  1.00  0.64           H  
ATOM    320  N   ALA A  22      21.917   7.790  17.478  1.00  0.63           N  
ATOM    321  CA  ALA A  22      22.230   7.220  18.784  1.00  0.63           C  
ATOM    322  C   ALA A  22      21.311   7.773  19.869  1.00  0.63           C  
ATOM    323  O   ALA A  22      20.818   7.014  20.715  1.00  0.63           O  
ATOM    324  CB  ALA A  22      23.673   7.516  19.147  1.00  0.63           C  
ATOM    325  H   ALA A  22      22.611   8.325  16.980  1.00  0.63           H  
ATOM    326  HA  ALA A  22      22.084   6.143  18.728  1.00  0.63           H  
ATOM    327 1HB  ALA A  22      23.901   7.066  20.112  1.00  0.63           H  
ATOM    328 2HB  ALA A  22      24.328   7.097  18.385  1.00  0.63           H  
ATOM    329 3HB  ALA A  22      23.816   8.596  19.203  1.00  0.63           H  
ATOM    330  N   GLY A  23      21.015   9.075  19.818  1.00  0.61           N  
ATOM    331  CA  GLY A  23      20.121   9.686  20.787  1.00  0.61           C  
ATOM    332  C   GLY A  23      18.749   9.039  20.728  1.00  0.61           C  
ATOM    333  O   GLY A  23      18.203   8.608  21.753  1.00  0.61           O  
ATOM    334  H   GLY A  23      21.442   9.704  19.123  1.00  0.61           H  
ATOM    335 1HA  GLY A  23      20.542   9.583  21.786  1.00  0.61           H  
ATOM    336 2HA  GLY A  23      20.039  10.752  20.575  1.00  0.61           H  
ATOM    337  N   HIS A  24      18.200   8.958  19.516  1.00  0.60           N  
ATOM    338  CA  HIS A  24      16.871   8.402  19.322  1.00  0.60           C  
ATOM    339  C   HIS A  24      16.836   6.913  19.614  1.00  0.60           C  
ATOM    340  O   HIS A  24      15.895   6.413  20.224  1.00  0.60           O  
ATOM    341  CB  HIS A  24      16.421   8.616  17.879  1.00  0.60           C  
ATOM    342  CG  HIS A  24      16.081  10.028  17.522  1.00  0.60           C  
ATOM    343  ND1 HIS A  24      17.032  10.962  17.219  1.00  0.60           N  
ATOM    344  CD2 HIS A  24      14.887  10.654  17.414  1.00  0.60           C  
ATOM    345  CE1 HIS A  24      16.446  12.113  16.931  1.00  0.60           C  
ATOM    346  NE2 HIS A  24      15.135  11.958  17.038  1.00  0.60           N  
ATOM    347  H   HIS A  24      18.725   9.323  18.714  1.00  0.60           H  
ATOM    348  HA  HIS A  24      16.164   8.893  19.989  1.00  0.60           H  
ATOM    349 1HB  HIS A  24      17.225   8.290  17.211  1.00  0.60           H  
ATOM    350 2HB  HIS A  24      15.553   7.995  17.672  1.00  0.60           H  
ATOM    351  HD1 HIS A  24      18.044  10.807  17.208  1.00  0.60           H  
ATOM    352  HD2 HIS A  24      13.872  10.311  17.561  1.00  0.60           H  
ATOM    353  HE1 HIS A  24      17.045  12.982  16.653  1.00  0.60           H  
ATOM    354  N   GLY A  25      17.875   6.207  19.206  1.00  0.60           N  
ATOM    355  CA  GLY A  25      17.971   4.770  19.367  1.00  0.60           C  
ATOM    356  C   GLY A  25      17.837   4.411  20.809  1.00  0.60           C  
ATOM    357  O   GLY A  25      17.004   3.577  21.187  1.00  0.60           O  
ATOM    358  H   GLY A  25      18.631   6.676  18.730  1.00  0.60           H  
ATOM    359 1HA  GLY A  25      17.199   4.264  18.795  1.00  0.60           H  
ATOM    360 2HA  GLY A  25      18.937   4.441  18.986  1.00  0.60           H  
ATOM    361  N   GLN A  26      18.672   5.031  21.627  1.00  0.59           N  
ATOM    362  CA  GLN A  26      18.640   4.728  23.026  1.00  0.59           C  
ATOM    363  C   GLN A  26      17.276   5.074  23.618  1.00  0.59           C  
ATOM    364  O   GLN A  26      16.711   4.266  24.353  1.00  0.59           O  
ATOM    365  CB  GLN A  26      19.737   5.478  23.750  1.00  0.59           C  
ATOM    366  CG  GLN A  26      19.840   5.068  25.156  1.00  0.59           C  
ATOM    367  CD  GLN A  26      20.886   5.773  25.927  1.00  0.59           C  
ATOM    368  OE1 GLN A  26      20.940   7.009  25.970  1.00  0.59           O  
ATOM    369  NE2 GLN A  26      21.732   4.993  26.565  1.00  0.59           N  
ATOM    370  H   GLN A  26      19.339   5.721  21.269  1.00  0.59           H  
ATOM    371  HA  GLN A  26      18.806   3.658  23.154  1.00  0.59           H  
ATOM    372 1HB  GLN A  26      20.682   5.302  23.253  1.00  0.59           H  
ATOM    373 2HB  GLN A  26      19.537   6.553  23.705  1.00  0.59           H  
ATOM    374 1HG  GLN A  26      18.890   5.232  25.617  1.00  0.59           H  
ATOM    375 2HG  GLN A  26      20.085   4.010  25.169  1.00  0.59           H  
ATOM    376 1HE2 GLN A  26      22.452   5.401  27.159  1.00  0.59           H  
ATOM    377 2HE2 GLN A  26      21.634   3.995  26.506  1.00  0.59           H  
ATOM    378  N   GLU A  27      16.721   6.256  23.291  1.00  0.59           N  
ATOM    379  CA  GLU A  27      15.426   6.621  23.864  1.00  0.59           C  
ATOM    380  C   GLU A  27      14.325   5.627  23.495  1.00  0.59           C  
ATOM    381  O   GLU A  27      13.487   5.275  24.333  1.00  0.59           O  
ATOM    382  CB  GLU A  27      14.993   8.026  23.464  1.00  0.59           C  
ATOM    383  CG  GLU A  27      13.695   8.432  24.166  1.00  0.59           C  
ATOM    384  CD  GLU A  27      13.237   9.840  23.893  1.00  0.59           C  
ATOM    385  OE1 GLU A  27      14.031  10.645  23.437  1.00  0.59           O  
ATOM    386  OE2 GLU A  27      12.072  10.108  24.112  1.00  0.59           O  
ATOM    387  H   GLU A  27      17.203   6.913  22.670  1.00  0.59           H  
ATOM    388  HA  GLU A  27      15.526   6.611  24.945  1.00  0.59           H  
ATOM    389 1HB  GLU A  27      15.776   8.741  23.714  1.00  0.59           H  
ATOM    390 2HB  GLU A  27      14.834   8.067  22.383  1.00  0.59           H  
ATOM    391 1HG  GLU A  27      12.924   7.730  23.885  1.00  0.59           H  
ATOM    392 2HG  GLU A  27      13.849   8.321  25.239  1.00  0.59           H  
ATOM    393  N   VAL A  28      14.334   5.136  22.253  1.00  0.59           N  
ATOM    394  CA  VAL A  28      13.330   4.164  21.852  1.00  0.59           C  
ATOM    395  C   VAL A  28      13.458   2.922  22.722  1.00  0.59           C  
ATOM    396  O   VAL A  28      12.462   2.453  23.280  1.00  0.59           O  
ATOM    397  CB  VAL A  28      13.486   3.803  20.349  1.00  0.59           C  
ATOM    398  CG1 VAL A  28      12.606   2.605  19.981  1.00  0.59           C  
ATOM    399  CG2 VAL A  28      13.044   4.988  19.487  1.00  0.59           C  
ATOM    400  H   VAL A  28      15.031   5.458  21.582  1.00  0.59           H  
ATOM    401  HA  VAL A  28      12.343   4.596  22.004  1.00  0.59           H  
ATOM    402  HB  VAL A  28      14.532   3.553  20.151  1.00  0.59           H  
ATOM    403 1HG1 VAL A  28      12.737   2.374  18.926  1.00  0.59           H  
ATOM    404 2HG1 VAL A  28      12.893   1.743  20.580  1.00  0.59           H  
ATOM    405 3HG1 VAL A  28      11.576   2.854  20.168  1.00  0.59           H  
ATOM    406 1HG2 VAL A  28      13.161   4.741  18.443  1.00  0.59           H  
ATOM    407 2HG2 VAL A  28      12.001   5.201  19.700  1.00  0.59           H  
ATOM    408 3HG2 VAL A  28      13.637   5.857  19.715  1.00  0.59           H  
ATOM    409  N   LEU A  29      14.684   2.423  22.903  1.00  0.60           N  
ATOM    410  CA  LEU A  29      14.866   1.240  23.732  1.00  0.60           C  
ATOM    411  C   LEU A  29      14.525   1.473  25.198  1.00  0.60           C  
ATOM    412  O   LEU A  29      13.926   0.606  25.834  1.00  0.60           O  
ATOM    413  CB  LEU A  29      16.278   0.711  23.623  1.00  0.60           C  
ATOM    414  CG  LEU A  29      16.646   0.121  22.295  1.00  0.60           C  
ATOM    415  CD1 LEU A  29      18.076  -0.229  22.320  1.00  0.60           C  
ATOM    416  CD2 LEU A  29      15.800  -1.110  22.026  1.00  0.60           C  
ATOM    417  H   LEU A  29      15.486   2.861  22.439  1.00  0.60           H  
ATOM    418  HA  LEU A  29      14.202   0.470  23.359  1.00  0.60           H  
ATOM    419 1HB  LEU A  29      16.978   1.519  23.852  1.00  0.60           H  
ATOM    420 2HB  LEU A  29      16.380  -0.065  24.354  1.00  0.60           H  
ATOM    421  HG  LEU A  29      16.484   0.863  21.509  1.00  0.60           H  
ATOM    422 1HD1 LEU A  29      18.338  -0.643  21.376  1.00  0.60           H  
ATOM    423 2HD1 LEU A  29      18.667   0.665  22.515  1.00  0.60           H  
ATOM    424 3HD1 LEU A  29      18.252  -0.961  23.088  1.00  0.60           H  
ATOM    425 1HD2 LEU A  29      16.072  -1.534  21.058  1.00  0.60           H  
ATOM    426 2HD2 LEU A  29      15.969  -1.851  22.810  1.00  0.60           H  
ATOM    427 3HD2 LEU A  29      14.765  -0.833  22.013  1.00  0.60           H  
ATOM    428  N   ILE A  30      14.832   2.655  25.729  1.00  0.61           N  
ATOM    429  CA  ILE A  30      14.506   2.931  27.120  1.00  0.61           C  
ATOM    430  C   ILE A  30      13.006   2.871  27.317  1.00  0.61           C  
ATOM    431  O   ILE A  30      12.522   2.225  28.254  1.00  0.61           O  
ATOM    432  CB  ILE A  30      15.027   4.309  27.560  1.00  0.61           C  
ATOM    433  CG1 ILE A  30      16.521   4.289  27.602  1.00  0.61           C  
ATOM    434  CG2 ILE A  30      14.473   4.666  28.945  1.00  0.61           C  
ATOM    435  CD1 ILE A  30      17.112   5.617  27.717  1.00  0.61           C  
ATOM    436  H   ILE A  30      15.328   3.350  25.170  1.00  0.61           H  
ATOM    437  HA  ILE A  30      14.970   2.169  27.744  1.00  0.61           H  
ATOM    438  HB  ILE A  30      14.720   5.060  26.831  1.00  0.61           H  
ATOM    439 1HG1 ILE A  30      16.818   3.723  28.460  1.00  0.61           H  
ATOM    440 2HG1 ILE A  30      16.906   3.805  26.719  1.00  0.61           H  
ATOM    441 1HG2 ILE A  30      14.846   5.643  29.248  1.00  0.61           H  
ATOM    442 2HG2 ILE A  30      13.383   4.693  28.912  1.00  0.61           H  
ATOM    443 3HG2 ILE A  30      14.793   3.916  29.674  1.00  0.61           H  
ATOM    444 1HD1 ILE A  30      18.191   5.523  27.776  1.00  0.61           H  
ATOM    445 2HD1 ILE A  30      16.844   6.215  26.852  1.00  0.61           H  
ATOM    446 3HD1 ILE A  30      16.731   6.084  28.611  1.00  0.61           H  
ATOM    447  N   ARG A  31      12.260   3.514  26.418  1.00  0.63           N  
ATOM    448  CA  ARG A  31      10.811   3.490  26.504  1.00  0.63           C  
ATOM    449  C   ARG A  31      10.261   2.074  26.372  1.00  0.63           C  
ATOM    450  O   ARG A  31       9.319   1.710  27.075  1.00  0.63           O  
ATOM    451  CB  ARG A  31      10.206   4.389  25.448  1.00  0.63           C  
ATOM    452  CG  ARG A  31      10.355   5.864  25.715  1.00  0.63           C  
ATOM    453  CD  ARG A  31       9.774   6.622  24.628  1.00  0.63           C  
ATOM    454  NE  ARG A  31       9.925   8.063  24.789  1.00  0.63           N  
ATOM    455  CZ  ARG A  31       9.066   8.864  25.418  1.00  0.63           C  
ATOM    456  NH1 ARG A  31       7.958   8.392  25.956  1.00  0.63           N  
ATOM    457  NH2 ARG A  31       9.359  10.141  25.475  1.00  0.63           N  
ATOM    458  H   ARG A  31      12.710   4.035  25.661  1.00  0.63           H  
ATOM    459  HA  ARG A  31      10.526   3.881  27.479  1.00  0.63           H  
ATOM    460 1HB  ARG A  31      10.687   4.183  24.487  1.00  0.63           H  
ATOM    461 2HB  ARG A  31       9.146   4.167  25.337  1.00  0.63           H  
ATOM    462 1HG  ARG A  31       9.851   6.131  26.643  1.00  0.63           H  
ATOM    463 2HG  ARG A  31      11.417   6.117  25.784  1.00  0.63           H  
ATOM    464 1HD  ARG A  31      10.279   6.316  23.737  1.00  0.63           H  
ATOM    465 2HD  ARG A  31       8.715   6.395  24.539  1.00  0.63           H  
ATOM    466  HE  ARG A  31      10.768   8.524  24.416  1.00  0.63           H  
ATOM    467 1HH1 ARG A  31       7.749   7.406  25.903  1.00  0.63           H  
ATOM    468 2HH1 ARG A  31       7.320   9.019  26.424  1.00  0.63           H  
ATOM    469 1HH2 ARG A  31      10.237  10.452  25.033  1.00  0.63           H  
ATOM    470 2HH2 ARG A  31       8.741  10.794  25.930  1.00  0.63           H  
ATOM    471  N   LEU A  32      10.854   1.251  25.509  1.00  0.65           N  
ATOM    472  CA  LEU A  32      10.394  -0.127  25.375  1.00  0.65           C  
ATOM    473  C   LEU A  32      10.637  -0.947  26.621  1.00  0.65           C  
ATOM    474  O   LEU A  32       9.760  -1.684  27.070  1.00  0.65           O  
ATOM    475  CB  LEU A  32      11.115  -0.790  24.213  1.00  0.65           C  
ATOM    476  CG  LEU A  32      10.701  -0.284  22.919  1.00  0.65           C  
ATOM    477  CD1 LEU A  32      11.607  -0.780  21.862  1.00  0.65           C  
ATOM    478  CD2 LEU A  32       9.309  -0.741  22.692  1.00  0.65           C  
ATOM    479  H   LEU A  32      11.613   1.591  24.914  1.00  0.65           H  
ATOM    480  HA  LEU A  32       9.324  -0.111  25.174  1.00  0.65           H  
ATOM    481 1HB  LEU A  32      12.183  -0.622  24.320  1.00  0.65           H  
ATOM    482 2HB  LEU A  32      10.927  -1.864  24.245  1.00  0.65           H  
ATOM    483  HG  LEU A  32      10.736   0.794  22.922  1.00  0.65           H  
ATOM    484 1HD1 LEU A  32      11.297  -0.381  20.928  1.00  0.65           H  
ATOM    485 2HD1 LEU A  32      12.592  -0.438  22.069  1.00  0.65           H  
ATOM    486 3HD1 LEU A  32      11.590  -1.868  21.836  1.00  0.65           H  
ATOM    487 1HD2 LEU A  32       8.980  -0.370  21.769  1.00  0.65           H  
ATOM    488 2HD2 LEU A  32       9.277  -1.832  22.688  1.00  0.65           H  
ATOM    489 3HD2 LEU A  32       8.664  -0.359  23.481  1.00  0.65           H  
ATOM    490  N   PHE A  33      11.806  -0.776  27.219  1.00  0.67           N  
ATOM    491  CA  PHE A  33      12.161  -1.534  28.401  1.00  0.67           C  
ATOM    492  C   PHE A  33      11.419  -1.031  29.633  1.00  0.67           C  
ATOM    493  O   PHE A  33      11.216  -1.776  30.587  1.00  0.67           O  
ATOM    494  CB  PHE A  33      13.666  -1.498  28.592  1.00  0.67           C  
ATOM    495  CG  PHE A  33      14.395  -2.291  27.509  1.00  0.67           C  
ATOM    496  CD1 PHE A  33      13.809  -3.432  26.970  1.00  0.67           C  
ATOM    497  CD2 PHE A  33      15.642  -1.907  27.025  1.00  0.67           C  
ATOM    498  CE1 PHE A  33      14.437  -4.161  25.977  1.00  0.67           C  
ATOM    499  CE2 PHE A  33      16.266  -2.654  26.027  1.00  0.67           C  
ATOM    500  CZ  PHE A  33      15.660  -3.769  25.508  1.00  0.67           C  
ATOM    501  H   PHE A  33      12.492  -0.141  26.809  1.00  0.67           H  
ATOM    502  HA  PHE A  33      11.868  -2.572  28.238  1.00  0.67           H  
ATOM    503 1HB  PHE A  33      14.010  -0.462  28.550  1.00  0.67           H  
ATOM    504 2HB  PHE A  33      13.921  -1.902  29.555  1.00  0.67           H  
ATOM    505  HD1 PHE A  33      12.835  -3.748  27.337  1.00  0.67           H  
ATOM    506  HD2 PHE A  33      16.122  -1.015  27.431  1.00  0.67           H  
ATOM    507  HE1 PHE A  33      13.952  -5.049  25.569  1.00  0.67           H  
ATOM    508  HE2 PHE A  33      17.230  -2.365  25.647  1.00  0.67           H  
ATOM    509  HZ  PHE A  33      16.154  -4.342  24.725  1.00  0.67           H  
ATOM    510  N   THR A  34      11.020   0.237  29.614  1.00  0.69           N  
ATOM    511  CA  THR A  34      10.278   0.823  30.712  1.00  0.69           C  
ATOM    512  C   THR A  34       8.789   0.467  30.594  1.00  0.69           C  
ATOM    513  O   THR A  34       8.171  -0.006  31.549  1.00  0.69           O  
ATOM    514  CB  THR A  34      10.450   2.355  30.699  1.00  0.69           C  
ATOM    515  OG1 THR A  34      11.842   2.670  30.810  1.00  0.69           O  
ATOM    516  CG2 THR A  34       9.701   2.988  31.846  1.00  0.69           C  
ATOM    517  H   THR A  34      11.272   0.829  28.825  1.00  0.69           H  
ATOM    518  HA  THR A  34      10.660   0.423  31.649  1.00  0.69           H  
ATOM    519  HB  THR A  34      10.074   2.752  29.758  1.00  0.69           H  
ATOM    520  HG1 THR A  34      12.287   2.378  29.984  1.00  0.69           H  
ATOM    521 1HG2 THR A  34       9.842   4.069  31.815  1.00  0.69           H  
ATOM    522 2HG2 THR A  34       8.640   2.754  31.757  1.00  0.69           H  
ATOM    523 3HG2 THR A  34      10.083   2.598  32.787  1.00  0.69           H  
ATOM    524  N   GLY A  35       8.218   0.712  29.410  1.00  0.70           N  
ATOM    525  CA  GLY A  35       6.812   0.463  29.108  1.00  0.70           C  
ATOM    526  C   GLY A  35       6.445  -1.017  29.085  1.00  0.70           C  
ATOM    527  O   GLY A  35       5.361  -1.400  29.534  1.00  0.70           O  
ATOM    528  H   GLY A  35       8.781   1.099  28.664  1.00  0.70           H  
ATOM    529 1HA  GLY A  35       6.193   0.979  29.841  1.00  0.70           H  
ATOM    530 2HA  GLY A  35       6.581   0.901  28.137  1.00  0.70           H  
ATOM    531  N   HIS A  36       7.348  -1.854  28.571  1.00  0.71           N  
ATOM    532  CA  HIS A  36       7.101  -3.280  28.447  1.00  0.71           C  
ATOM    533  C   HIS A  36       8.306  -4.087  28.949  1.00  0.71           C  
ATOM    534  O   HIS A  36       8.943  -4.764  28.138  1.00  0.71           O  
ATOM    535  CB  HIS A  36       6.883  -3.644  26.968  1.00  0.71           C  
ATOM    536  CG  HIS A  36       5.804  -2.886  26.268  1.00  0.71           C  
ATOM    537  ND1 HIS A  36       4.466  -3.127  26.467  1.00  0.71           N  
ATOM    538  CD2 HIS A  36       5.880  -1.885  25.360  1.00  0.71           C  
ATOM    539  CE1 HIS A  36       3.760  -2.306  25.709  1.00  0.71           C  
ATOM    540  NE2 HIS A  36       4.596  -1.540  25.029  1.00  0.71           N  
ATOM    541  H   HIS A  36       8.232  -1.502  28.208  1.00  0.71           H  
ATOM    542  HA  HIS A  36       6.218  -3.564  29.018  1.00  0.71           H  
ATOM    543 1HB  HIS A  36       7.814  -3.480  26.419  1.00  0.71           H  
ATOM    544 2HB  HIS A  36       6.646  -4.706  26.890  1.00  0.71           H  
ATOM    545  HD1 HIS A  36       4.071  -3.813  27.080  1.00  0.71           H  
ATOM    546  HD2 HIS A  36       6.723  -1.368  24.901  1.00  0.71           H  
ATOM    547  HE1 HIS A  36       2.672  -2.342  25.722  1.00  0.71           H  
ATOM    548  N   PRO A  37       8.604  -4.117  30.270  1.00  0.72           N  
ATOM    549  CA  PRO A  37       9.804  -4.691  30.879  1.00  0.72           C  
ATOM    550  C   PRO A  37      10.047  -6.137  30.498  1.00  0.72           C  
ATOM    551  O   PRO A  37      11.182  -6.598  30.504  1.00  0.72           O  
ATOM    552  CB  PRO A  37       9.504  -4.596  32.377  1.00  0.72           C  
ATOM    553  CG  PRO A  37       8.535  -3.455  32.497  1.00  0.72           C  
ATOM    554  CD  PRO A  37       7.664  -3.555  31.269  1.00  0.72           C  
ATOM    555  HA  PRO A  37      10.676  -4.085  30.613  1.00  0.72           H  
ATOM    556 1HB  PRO A  37       9.096  -5.549  32.743  1.00  0.72           H  
ATOM    557 2HB  PRO A  37      10.437  -4.412  32.930  1.00  0.72           H  
ATOM    558 1HG  PRO A  37       7.965  -3.524  33.431  1.00  0.72           H  
ATOM    559 2HG  PRO A  37       9.085  -2.494  32.528  1.00  0.72           H  
ATOM    560 1HD  PRO A  37       6.812  -4.226  31.432  1.00  0.72           H  
ATOM    561 2HD  PRO A  37       7.358  -2.555  31.043  1.00  0.72           H  
ATOM    562  N   GLU A  38       9.001  -6.859  30.125  1.00  0.72           N  
ATOM    563  CA  GLU A  38       9.153  -8.250  29.732  1.00  0.72           C  
ATOM    564  C   GLU A  38      10.083  -8.391  28.521  1.00  0.72           C  
ATOM    565  O   GLU A  38      10.749  -9.411  28.351  1.00  0.72           O  
ATOM    566  CB  GLU A  38       7.777  -8.841  29.410  1.00  0.72           C  
ATOM    567  CG  GLU A  38       7.085  -8.227  28.175  1.00  0.72           C  
ATOM    568  CD  GLU A  38       5.695  -8.778  27.940  1.00  0.72           C  
ATOM    569  OE1 GLU A  38       5.300  -9.667  28.656  1.00  0.72           O  
ATOM    570  OE2 GLU A  38       5.031  -8.309  27.043  1.00  0.72           O  
ATOM    571  H   GLU A  38       8.081  -6.451  30.121  1.00  0.72           H  
ATOM    572  HA  GLU A  38       9.591  -8.801  30.563  1.00  0.72           H  
ATOM    573 1HB  GLU A  38       7.874  -9.914  29.240  1.00  0.72           H  
ATOM    574 2HB  GLU A  38       7.116  -8.703  30.264  1.00  0.72           H  
ATOM    575 1HG  GLU A  38       7.027  -7.144  28.302  1.00  0.72           H  
ATOM    576 2HG  GLU A  38       7.690  -8.428  27.295  1.00  0.72           H  
ATOM    577  N   THR A  39      10.203  -7.329  27.718  1.00  0.72           N  
ATOM    578  CA  THR A  39      11.037  -7.373  26.532  1.00  0.72           C  
ATOM    579  C   THR A  39      12.509  -7.339  26.902  1.00  0.72           C  
ATOM    580  O   THR A  39      13.368  -7.760  26.129  1.00  0.72           O  
ATOM    581  CB  THR A  39      10.698  -6.202  25.600  1.00  0.72           C  
ATOM    582  OG1 THR A  39      10.933  -4.962  26.269  1.00  0.72           O  
ATOM    583  CG2 THR A  39       9.228  -6.262  25.202  1.00  0.72           C  
ATOM    584  H   THR A  39       9.679  -6.480  27.923  1.00  0.72           H  
ATOM    585  HA  THR A  39      10.837  -8.305  26.003  1.00  0.72           H  
ATOM    586  HB  THR A  39      11.328  -6.255  24.725  1.00  0.72           H  
ATOM    587  HG1 THR A  39      10.213  -4.807  26.927  1.00  0.72           H  
ATOM    588 1HG2 THR A  39       8.998  -5.422  24.555  1.00  0.72           H  
ATOM    589 2HG2 THR A  39       9.025  -7.197  24.682  1.00  0.72           H  
ATOM    590 3HG2 THR A  39       8.609  -6.207  26.093  1.00  0.72           H  
ATOM    591  N   LEU A  40      12.805  -6.892  28.119  1.00  0.73           N  
ATOM    592  CA  LEU A  40      14.155  -6.825  28.639  1.00  0.73           C  
ATOM    593  C   LEU A  40      14.741  -8.230  28.661  1.00  0.73           C  
ATOM    594  O   LEU A  40      15.946  -8.420  28.504  1.00  0.73           O  
ATOM    595  CB  LEU A  40      14.166  -6.260  30.062  1.00  0.73           C  
ATOM    596  CG  LEU A  40      15.501  -5.767  30.579  1.00  0.73           C  
ATOM    597  CD1 LEU A  40      15.946  -4.575  29.752  1.00  0.73           C  
ATOM    598  CD2 LEU A  40      15.384  -5.410  32.039  1.00  0.73           C  
ATOM    599  H   LEU A  40      12.055  -6.608  28.743  1.00  0.73           H  
ATOM    600  HA  LEU A  40      14.764  -6.201  27.991  1.00  0.73           H  
ATOM    601 1HB  LEU A  40      13.466  -5.425  30.102  1.00  0.73           H  
ATOM    602 2HB  LEU A  40      13.809  -7.038  30.743  1.00  0.73           H  
ATOM    603  HG  LEU A  40      16.238  -6.543  30.460  1.00  0.73           H  
ATOM    604 1HD1 LEU A  40      16.894  -4.210  30.114  1.00  0.73           H  
ATOM    605 2HD1 LEU A  40      16.034  -4.862  28.707  1.00  0.73           H  
ATOM    606 3HD1 LEU A  40      15.212  -3.795  29.857  1.00  0.73           H  
ATOM    607 1HD2 LEU A  40      16.356  -5.076  32.394  1.00  0.73           H  
ATOM    608 2HD2 LEU A  40      14.651  -4.612  32.169  1.00  0.73           H  
ATOM    609 3HD2 LEU A  40      15.076  -6.288  32.598  1.00  0.73           H  
ATOM    610  N   GLU A  41      13.871  -9.238  28.835  1.00  0.74           N  
ATOM    611  CA  GLU A  41      14.312 -10.607  28.996  1.00  0.74           C  
ATOM    612  C   GLU A  41      14.694 -11.256  27.674  1.00  0.74           C  
ATOM    613  O   GLU A  41      15.143 -12.404  27.650  1.00  0.74           O  
ATOM    614  CB  GLU A  41      13.222 -11.438  29.682  1.00  0.74           C  
ATOM    615  CG  GLU A  41      12.880 -11.001  31.111  1.00  0.74           C  
ATOM    616  CD  GLU A  41      14.004 -11.204  32.104  1.00  0.74           C  
ATOM    617  OE1 GLU A  41      14.724 -12.170  31.979  1.00  0.74           O  
ATOM    618  OE2 GLU A  41      14.137 -10.391  32.992  1.00  0.74           O  
ATOM    619  H   GLU A  41      12.866  -9.060  28.866  1.00  0.74           H  
ATOM    620  HA  GLU A  41      15.186 -10.596  29.636  1.00  0.74           H  
ATOM    621 1HB  GLU A  41      12.308 -11.390  29.089  1.00  0.74           H  
ATOM    622 2HB  GLU A  41      13.533 -12.481  29.717  1.00  0.74           H  
ATOM    623 1HG  GLU A  41      12.618  -9.939  31.089  1.00  0.74           H  
ATOM    624 2HG  GLU A  41      12.003 -11.552  31.444  1.00  0.74           H  
ATOM    625  N   LYS A  42      14.553 -10.523  26.570  1.00  0.76           N  
ATOM    626  CA  LYS A  42      14.977 -11.035  25.283  1.00  0.76           C  
ATOM    627  C   LYS A  42      16.437 -10.666  25.018  1.00  0.76           C  
ATOM    628  O   LYS A  42      17.020 -11.114  24.029  1.00  0.76           O  
ATOM    629  CB  LYS A  42      14.070 -10.522  24.165  1.00  0.76           C  
ATOM    630  CG  LYS A  42      12.620 -10.972  24.284  1.00  0.76           C  
ATOM    631  CD  LYS A  42      12.516 -12.500  24.135  1.00  0.76           C  
ATOM    632  CE  LYS A  42      11.077 -12.987  24.211  1.00  0.76           C  
ATOM    633  NZ  LYS A  42      10.991 -14.476  24.112  1.00  0.76           N  
ATOM    634  H   LYS A  42      14.161  -9.583  26.611  1.00  0.76           H  
ATOM    635  HA  LYS A  42      14.908 -12.122  25.300  1.00  0.76           H  
ATOM    636 1HB  LYS A  42      14.072  -9.438  24.174  1.00  0.76           H  
ATOM    637 2HB  LYS A  42      14.459 -10.843  23.200  1.00  0.76           H  
ATOM    638 1HG  LYS A  42      12.229 -10.672  25.262  1.00  0.76           H  
ATOM    639 2HG  LYS A  42      12.024 -10.491  23.508  1.00  0.76           H  
ATOM    640 1HD  LYS A  42      12.937 -12.805  23.171  1.00  0.76           H  
ATOM    641 2HD  LYS A  42      13.092 -12.980  24.927  1.00  0.76           H  
ATOM    642 1HE  LYS A  42      10.646 -12.670  25.160  1.00  0.76           H  
ATOM    643 2HE  LYS A  42      10.504 -12.545  23.397  1.00  0.76           H  
ATOM    644 1HZ  LYS A  42      10.027 -14.767  24.170  1.00  0.76           H  
ATOM    645 2HZ  LYS A  42      11.383 -14.780  23.213  1.00  0.76           H  
ATOM    646 3HZ  LYS A  42      11.516 -14.894  24.866  1.00  0.76           H  
ATOM    647  N   PHE A  43      17.038  -9.847  25.897  1.00  0.78           N  
ATOM    648  CA  PHE A  43      18.413  -9.426  25.672  1.00  0.78           C  
ATOM    649  C   PHE A  43      19.287  -9.672  26.905  1.00  0.78           C  
ATOM    650  O   PHE A  43      19.210  -8.924  27.885  1.00  0.78           O  
ATOM    651  CB  PHE A  43      18.424  -7.944  25.345  1.00  0.78           C  
ATOM    652  CG  PHE A  43      17.551  -7.586  24.192  1.00  0.78           C  
ATOM    653  CD1 PHE A  43      16.210  -7.297  24.418  1.00  0.78           C  
ATOM    654  CD2 PHE A  43      18.021  -7.569  22.902  1.00  0.78           C  
ATOM    655  CE1 PHE A  43      15.366  -6.988  23.376  1.00  0.78           C  
ATOM    656  CE2 PHE A  43      17.176  -7.271  21.858  1.00  0.78           C  
ATOM    657  CZ  PHE A  43      15.847  -6.978  22.095  1.00  0.78           C  
ATOM    658  H   PHE A  43      16.541  -9.501  26.720  1.00  0.78           H  
ATOM    659  HA  PHE A  43      18.825  -9.991  24.836  1.00  0.78           H  
ATOM    660 1HB  PHE A  43      18.064  -7.405  26.209  1.00  0.78           H  
ATOM    661 2HB  PHE A  43      19.439  -7.613  25.134  1.00  0.78           H  
ATOM    662  HD1 PHE A  43      15.826  -7.315  25.443  1.00  0.78           H  
ATOM    663  HD2 PHE A  43      19.068  -7.805  22.708  1.00  0.78           H  
ATOM    664  HE1 PHE A  43      14.315  -6.763  23.575  1.00  0.78           H  
ATOM    665  HE2 PHE A  43      17.557  -7.271  20.842  1.00  0.78           H  
ATOM    666  HZ  PHE A  43      15.182  -6.743  21.267  1.00  0.78           H  
ATOM    667  N   ASP A  44      20.199 -10.645  26.825  1.00  0.79           N  
ATOM    668  CA  ASP A  44      21.032 -11.001  27.983  1.00  0.79           C  
ATOM    669  C   ASP A  44      21.854  -9.848  28.537  1.00  0.79           C  
ATOM    670  O   ASP A  44      22.152  -9.804  29.731  1.00  0.79           O  
ATOM    671  CB  ASP A  44      21.972 -12.169  27.657  1.00  0.79           C  
ATOM    672  CG  ASP A  44      21.285 -13.556  27.617  1.00  0.79           C  
ATOM    673  OD1 ASP A  44      20.170 -13.683  28.107  1.00  0.79           O  
ATOM    674  OD2 ASP A  44      21.878 -14.469  27.103  1.00  0.79           O  
ATOM    675  H   ASP A  44      20.262 -11.194  25.976  1.00  0.79           H  
ATOM    676  HA  ASP A  44      20.367 -11.329  28.771  1.00  0.79           H  
ATOM    677 1HB  ASP A  44      22.447 -11.989  26.693  1.00  0.79           H  
ATOM    678 2HB  ASP A  44      22.767 -12.201  28.403  1.00  0.79           H  
ATOM    679  N   LYS A  45      22.223  -8.910  27.680  1.00  0.80           N  
ATOM    680  CA  LYS A  45      23.041  -7.798  28.115  1.00  0.80           C  
ATOM    681  C   LYS A  45      22.232  -6.650  28.720  1.00  0.80           C  
ATOM    682  O   LYS A  45      22.814  -5.706  29.258  1.00  0.80           O  
ATOM    683  CB  LYS A  45      23.894  -7.299  26.959  1.00  0.80           C  
ATOM    684  CG  LYS A  45      24.934  -8.320  26.497  1.00  0.80           C  
ATOM    685  CD  LYS A  45      25.808  -7.760  25.406  1.00  0.80           C  
ATOM    686  CE  LYS A  45      26.697  -6.683  25.981  1.00  0.80           C  
ATOM    687  NZ  LYS A  45      27.650  -6.152  25.007  1.00  0.80           N  
ATOM    688  H   LYS A  45      21.938  -8.978  26.715  1.00  0.80           H  
ATOM    689  HA  LYS A  45      23.715  -8.161  28.890  1.00  0.80           H  
ATOM    690 1HB  LYS A  45      23.251  -7.047  26.113  1.00  0.80           H  
ATOM    691 2HB  LYS A  45      24.415  -6.388  27.257  1.00  0.80           H  
ATOM    692 1HG  LYS A  45      25.561  -8.603  27.344  1.00  0.80           H  
ATOM    693 2HG  LYS A  45      24.429  -9.212  26.128  1.00  0.80           H  
ATOM    694 1HD  LYS A  45      26.425  -8.550  24.979  1.00  0.80           H  
ATOM    695 2HD  LYS A  45      25.189  -7.331  24.618  1.00  0.80           H  
ATOM    696 1HE  LYS A  45      26.068  -5.865  26.331  1.00  0.80           H  
ATOM    697 2HE  LYS A  45      27.250  -7.087  26.826  1.00  0.80           H  
ATOM    698 1HZ  LYS A  45      28.193  -5.408  25.486  1.00  0.80           H  
ATOM    699 2HZ  LYS A  45      28.263  -6.870  24.678  1.00  0.80           H  
ATOM    700 3HZ  LYS A  45      27.157  -5.744  24.237  1.00  0.80           H  
ATOM    701  N   PHE A  46      20.897  -6.703  28.620  1.00  0.80           N  
ATOM    702  CA  PHE A  46      20.078  -5.629  29.169  1.00  0.80           C  
ATOM    703  C   PHE A  46      19.307  -6.116  30.401  1.00  0.80           C  
ATOM    704  O   PHE A  46      18.780  -5.318  31.169  1.00  0.80           O  
ATOM    705  CB  PHE A  46      19.115  -5.075  28.121  1.00  0.80           C  
ATOM    706  CG  PHE A  46      19.786  -4.532  26.902  1.00  0.80           C  
ATOM    707  CD1 PHE A  46      19.176  -4.622  25.669  1.00  0.80           C  
ATOM    708  CD2 PHE A  46      21.033  -3.950  26.978  1.00  0.80           C  
ATOM    709  CE1 PHE A  46      19.790  -4.149  24.539  1.00  0.80           C  
ATOM    710  CE2 PHE A  46      21.653  -3.479  25.862  1.00  0.80           C  
ATOM    711  CZ  PHE A  46      21.035  -3.580  24.640  1.00  0.80           C  
ATOM    712  H   PHE A  46      20.437  -7.502  28.191  1.00  0.80           H  
ATOM    713  HA  PHE A  46      20.733  -4.820  29.478  1.00  0.80           H  
ATOM    714 1HB  PHE A  46      18.416  -5.851  27.824  1.00  0.80           H  
ATOM    715 2HB  PHE A  46      18.542  -4.276  28.553  1.00  0.80           H  
ATOM    716  HD1 PHE A  46      18.197  -5.080  25.603  1.00  0.80           H  
ATOM    717  HD2 PHE A  46      21.530  -3.873  27.945  1.00  0.80           H  
ATOM    718  HE1 PHE A  46      19.296  -4.231  23.571  1.00  0.80           H  
ATOM    719  HE2 PHE A  46      22.637  -3.027  25.938  1.00  0.80           H  
ATOM    720  HZ  PHE A  46      21.539  -3.204  23.760  1.00  0.80           H  
ATOM    721  N   LYS A  47      19.353  -7.424  30.669  1.00  0.79           N  
ATOM    722  CA  LYS A  47      18.653  -8.018  31.823  1.00  0.79           C  
ATOM    723  C   LYS A  47      19.060  -7.429  33.177  1.00  0.79           C  
ATOM    724  O   LYS A  47      18.314  -7.544  34.151  1.00  0.79           O  
ATOM    725  CB  LYS A  47      18.841  -9.540  31.856  1.00  0.79           C  
ATOM    726  CG  LYS A  47      18.033 -10.303  30.812  1.00  0.79           C  
ATOM    727  CD  LYS A  47      18.320 -11.818  30.824  1.00  0.79           C  
ATOM    728  CE  LYS A  47      17.460 -12.543  29.785  1.00  0.79           C  
ATOM    729  NZ  LYS A  47      17.847 -13.966  29.600  1.00  0.79           N  
ATOM    730  H   LYS A  47      19.793  -8.042  29.988  1.00  0.79           H  
ATOM    731  HA  LYS A  47      17.590  -7.832  31.698  1.00  0.79           H  
ATOM    732 1HB  LYS A  47      19.897  -9.775  31.688  1.00  0.79           H  
ATOM    733 2HB  LYS A  47      18.573  -9.921  32.839  1.00  0.79           H  
ATOM    734 1HG  LYS A  47      16.975 -10.156  31.032  1.00  0.79           H  
ATOM    735 2HG  LYS A  47      18.223  -9.908  29.831  1.00  0.79           H  
ATOM    736 1HD  LYS A  47      19.370 -12.016  30.636  1.00  0.79           H  
ATOM    737 2HD  LYS A  47      18.068 -12.214  31.805  1.00  0.79           H  
ATOM    738 1HE  LYS A  47      16.433 -12.517  30.125  1.00  0.79           H  
ATOM    739 2HE  LYS A  47      17.534 -12.027  28.824  1.00  0.79           H  
ATOM    740 1HZ  LYS A  47      17.238 -14.387  28.918  1.00  0.79           H  
ATOM    741 2HZ  LYS A  47      18.810 -13.994  29.238  1.00  0.79           H  
ATOM    742 3HZ  LYS A  47      17.782 -14.466  30.465  1.00  0.79           H  
ATOM    743  N   HIS A  48      20.233  -6.806  33.244  1.00  0.78           N  
ATOM    744  CA  HIS A  48      20.725  -6.220  34.481  1.00  0.78           C  
ATOM    745  C   HIS A  48      20.507  -4.699  34.543  1.00  0.78           C  
ATOM    746  O   HIS A  48      21.024  -4.037  35.442  1.00  0.78           O  
ATOM    747  CB  HIS A  48      22.208  -6.542  34.628  1.00  0.78           C  
ATOM    748  CG  HIS A  48      22.463  -8.011  34.730  1.00  0.78           C  
ATOM    749  ND1 HIS A  48      22.193  -8.740  35.869  1.00  0.78           N  
ATOM    750  CD2 HIS A  48      22.936  -8.895  33.819  1.00  0.78           C  
ATOM    751  CE1 HIS A  48      22.501 -10.008  35.658  1.00  0.78           C  
ATOM    752  NE2 HIS A  48      22.954 -10.127  34.423  1.00  0.78           N  
ATOM    753  H   HIS A  48      20.796  -6.742  32.409  1.00  0.78           H  
ATOM    754  HA  HIS A  48      20.198  -6.661  35.326  1.00  0.78           H  
ATOM    755 1HB  HIS A  48      22.753  -6.151  33.768  1.00  0.78           H  
ATOM    756 2HB  HIS A  48      22.603  -6.058  35.521  1.00  0.78           H  
ATOM    757  HD2 HIS A  48      23.243  -8.670  32.795  1.00  0.78           H  
ATOM    758  HE1 HIS A  48      22.396 -10.817  36.381  1.00  0.78           H  
ATOM    759  HE2 HIS A  48      23.261 -10.983  33.983  1.00  0.78           H  
ATOM    760  N   LEU A  49      19.737  -4.154  33.597  1.00  0.76           N  
ATOM    761  CA  LEU A  49      19.390  -2.731  33.565  1.00  0.76           C  
ATOM    762  C   LEU A  49      17.960  -2.559  34.060  1.00  0.76           C  
ATOM    763  O   LEU A  49      17.029  -2.984  33.383  1.00  0.76           O  
ATOM    764  CB  LEU A  49      19.459  -2.201  32.136  1.00  0.76           C  
ATOM    765  CG  LEU A  49      20.766  -2.365  31.417  1.00  0.76           C  
ATOM    766  CD1 LEU A  49      20.614  -1.860  29.968  1.00  0.76           C  
ATOM    767  CD2 LEU A  49      21.821  -1.600  32.160  1.00  0.76           C  
ATOM    768  H   LEU A  49      19.359  -4.744  32.858  1.00  0.76           H  
ATOM    769  HA  LEU A  49      20.064  -2.172  34.215  1.00  0.76           H  
ATOM    770 1HB  LEU A  49      18.682  -2.685  31.543  1.00  0.76           H  
ATOM    771 2HB  LEU A  49      19.255  -1.143  32.177  1.00  0.76           H  
ATOM    772  HG  LEU A  49      21.040  -3.418  31.388  1.00  0.76           H  
ATOM    773 1HD1 LEU A  49      21.559  -1.979  29.440  1.00  0.76           H  
ATOM    774 2HD1 LEU A  49      19.841  -2.431  29.464  1.00  0.76           H  
ATOM    775 3HD1 LEU A  49      20.341  -0.831  29.968  1.00  0.76           H  
ATOM    776 1HD2 LEU A  49      22.776  -1.717  31.652  1.00  0.76           H  
ATOM    777 2HD2 LEU A  49      21.552  -0.551  32.185  1.00  0.76           H  
ATOM    778 3HD2 LEU A  49      21.901  -1.980  33.180  1.00  0.76           H  
ATOM    779  N   LYS A  50      17.758  -1.974  35.240  1.00  0.74           N  
ATOM    780  CA  LYS A  50      16.398  -1.914  35.769  1.00  0.74           C  
ATOM    781  C   LYS A  50      15.827  -0.502  35.758  1.00  0.74           C  
ATOM    782  O   LYS A  50      14.625  -0.313  35.560  1.00  0.74           O  
ATOM    783  CB  LYS A  50      16.383  -2.487  37.183  1.00  0.74           C  
ATOM    784  CG  LYS A  50      16.896  -3.938  37.260  1.00  0.74           C  
ATOM    785  CD  LYS A  50      16.036  -4.917  36.447  1.00  0.74           C  
ATOM    786  CE  LYS A  50      16.578  -6.339  36.567  1.00  0.74           C  
ATOM    787  NZ  LYS A  50      15.791  -7.324  35.757  1.00  0.74           N  
ATOM    788  H   LYS A  50      18.526  -1.581  35.793  1.00  0.74           H  
ATOM    789  HA  LYS A  50      15.752  -2.530  35.145  1.00  0.74           H  
ATOM    790 1HB  LYS A  50      17.018  -1.870  37.826  1.00  0.74           H  
ATOM    791 2HB  LYS A  50      15.371  -2.452  37.584  1.00  0.74           H  
ATOM    792 1HG  LYS A  50      17.923  -3.976  36.882  1.00  0.74           H  
ATOM    793 2HG  LYS A  50      16.905  -4.259  38.300  1.00  0.74           H  
ATOM    794 1HD  LYS A  50      15.007  -4.892  36.803  1.00  0.74           H  
ATOM    795 2HD  LYS A  50      16.047  -4.629  35.392  1.00  0.74           H  
ATOM    796 1HE  LYS A  50      17.608  -6.336  36.219  1.00  0.74           H  
ATOM    797 2HE  LYS A  50      16.562  -6.648  37.611  1.00  0.74           H  
ATOM    798 1HZ  LYS A  50      16.205  -8.242  35.851  1.00  0.74           H  
ATOM    799 2HZ  LYS A  50      14.836  -7.349  36.076  1.00  0.74           H  
ATOM    800 3HZ  LYS A  50      15.808  -7.049  34.777  1.00  0.74           H  
ATOM    801  N   THR A  51      16.689   0.486  35.962  1.00  0.72           N  
ATOM    802  CA  THR A  51      16.251   1.870  36.022  1.00  0.72           C  
ATOM    803  C   THR A  51      16.579   2.607  34.745  1.00  0.72           C  
ATOM    804  O   THR A  51      17.470   2.195  33.996  1.00  0.72           O  
ATOM    805  CB  THR A  51      16.952   2.581  37.181  1.00  0.72           C  
ATOM    806  OG1 THR A  51      18.374   2.572  36.933  1.00  0.72           O  
ATOM    807  CG2 THR A  51      16.676   1.853  38.477  1.00  0.72           C  
ATOM    808  H   THR A  51      17.676   0.272  36.130  1.00  0.72           H  
ATOM    809  HA  THR A  51      15.172   1.896  36.173  1.00  0.72           H  
ATOM    810  HB  THR A  51      16.602   3.608  37.250  1.00  0.72           H  
ATOM    811  HG1 THR A  51      18.695   1.626  36.986  1.00  0.72           H  
ATOM    812 1HG2 THR A  51      17.190   2.357  39.295  1.00  0.72           H  
ATOM    813 2HG2 THR A  51      15.604   1.844  38.670  1.00  0.72           H  
ATOM    814 3HG2 THR A  51      17.042   0.827  38.398  1.00  0.72           H  
ATOM    815  N   GLU A  52      15.933   3.754  34.531  1.00  0.70           N  
ATOM    816  CA  GLU A  52      16.272   4.532  33.354  1.00  0.70           C  
ATOM    817  C   GLU A  52      17.713   4.996  33.407  1.00  0.70           C  
ATOM    818  O   GLU A  52      18.380   5.037  32.384  1.00  0.70           O  
ATOM    819  CB  GLU A  52      15.390   5.768  33.191  1.00  0.70           C  
ATOM    820  CG  GLU A  52      13.944   5.533  32.807  1.00  0.70           C  
ATOM    821  CD  GLU A  52      13.226   6.853  32.576  1.00  0.70           C  
ATOM    822  OE1 GLU A  52      13.834   7.879  32.828  1.00  0.70           O  
ATOM    823  OE2 GLU A  52      12.096   6.844  32.151  1.00  0.70           O  
ATOM    824  H   GLU A  52      15.209   4.063  35.164  1.00  0.70           H  
ATOM    825  HA  GLU A  52      16.146   3.898  32.474  1.00  0.70           H  
ATOM    826 1HB  GLU A  52      15.394   6.333  34.122  1.00  0.70           H  
ATOM    827 2HB  GLU A  52      15.825   6.402  32.437  1.00  0.70           H  
ATOM    828 1HG  GLU A  52      13.899   4.933  31.900  1.00  0.70           H  
ATOM    829 2HG  GLU A  52      13.446   4.981  33.603  1.00  0.70           H  
ATOM    830  N   ALA A  53      18.205   5.350  34.595  1.00  0.67           N  
ATOM    831  CA  ALA A  53      19.576   5.830  34.702  1.00  0.67           C  
ATOM    832  C   ALA A  53      20.573   4.766  34.255  1.00  0.67           C  
ATOM    833  O   ALA A  53      21.527   5.056  33.525  1.00  0.67           O  
ATOM    834  CB  ALA A  53      19.867   6.237  36.132  1.00  0.67           C  
ATOM    835  H   ALA A  53      17.622   5.287  35.416  1.00  0.67           H  
ATOM    836  HA  ALA A  53      19.686   6.695  34.049  1.00  0.67           H  
ATOM    837 1HB  ALA A  53      20.885   6.615  36.203  1.00  0.67           H  
ATOM    838 2HB  ALA A  53      19.168   7.013  36.440  1.00  0.67           H  
ATOM    839 3HB  ALA A  53      19.757   5.367  36.783  1.00  0.67           H  
ATOM    840  N   GLU A  54      20.330   3.512  34.646  1.00  0.66           N  
ATOM    841  CA  GLU A  54      21.231   2.442  34.230  1.00  0.66           C  
ATOM    842  C   GLU A  54      21.179   2.253  32.723  1.00  0.66           C  
ATOM    843  O   GLU A  54      22.202   2.024  32.068  1.00  0.66           O  
ATOM    844  CB  GLU A  54      20.857   1.149  34.945  1.00  0.66           C  
ATOM    845  CG  GLU A  54      21.184   1.135  36.422  1.00  0.66           C  
ATOM    846  CD  GLU A  54      20.537  -0.004  37.145  1.00  0.66           C  
ATOM    847  OE1 GLU A  54      19.341  -0.211  36.943  1.00  0.66           O  
ATOM    848  OE2 GLU A  54      21.203  -0.664  37.901  1.00  0.66           O  
ATOM    849  H   GLU A  54      19.534   3.298  35.254  1.00  0.66           H  
ATOM    850  HA  GLU A  54      22.248   2.717  34.507  1.00  0.66           H  
ATOM    851 1HB  GLU A  54      19.784   0.970  34.832  1.00  0.66           H  
ATOM    852 2HB  GLU A  54      21.375   0.315  34.483  1.00  0.66           H  
ATOM    853 1HG  GLU A  54      22.264   1.049  36.533  1.00  0.66           H  
ATOM    854 2HG  GLU A  54      20.880   2.080  36.866  1.00  0.66           H  
ATOM    855  N   MET A  55      19.979   2.363  32.164  1.00  0.66           N  
ATOM    856  CA  MET A  55      19.805   2.218  30.733  1.00  0.66           C  
ATOM    857  C   MET A  55      20.493   3.341  29.960  1.00  0.66           C  
ATOM    858  O   MET A  55      21.289   3.089  29.054  1.00  0.66           O  
ATOM    859  CB  MET A  55      18.313   2.150  30.434  1.00  0.66           C  
ATOM    860  CG  MET A  55      17.662   0.885  30.928  1.00  0.66           C  
ATOM    861  SD  MET A  55      15.899   0.812  30.674  1.00  0.66           S  
ATOM    862  CE  MET A  55      15.570  -0.667  31.654  1.00  0.66           C  
ATOM    863  H   MET A  55      19.162   2.532  32.757  1.00  0.66           H  
ATOM    864  HA  MET A  55      20.270   1.291  30.429  1.00  0.66           H  
ATOM    865 1HB  MET A  55      17.813   2.987  30.909  1.00  0.66           H  
ATOM    866 2HB  MET A  55      18.141   2.230  29.397  1.00  0.66           H  
ATOM    867 1HG  MET A  55      18.106   0.040  30.413  1.00  0.66           H  
ATOM    868 2HG  MET A  55      17.857   0.776  31.992  1.00  0.66           H  
ATOM    869 1HE  MET A  55      14.504  -0.889  31.641  1.00  0.66           H  
ATOM    870 2HE  MET A  55      16.128  -1.515  31.246  1.00  0.66           H  
ATOM    871 3HE  MET A  55      15.886  -0.495  32.685  1.00  0.66           H  
ATOM    872  N   LYS A  56      20.277   4.580  30.398  1.00  0.66           N  
ATOM    873  CA  LYS A  56      20.838   5.762  29.752  1.00  0.66           C  
ATOM    874  C   LYS A  56      22.364   5.750  29.765  1.00  0.66           C  
ATOM    875  O   LYS A  56      23.015   6.098  28.774  1.00  0.66           O  
ATOM    876  CB  LYS A  56      20.302   7.025  30.430  1.00  0.66           C  
ATOM    877  CG  LYS A  56      18.838   7.299  30.128  1.00  0.66           C  
ATOM    878  CD  LYS A  56      18.256   8.475  30.889  1.00  0.66           C  
ATOM    879  CE  LYS A  56      16.770   8.666  30.517  1.00  0.66           C  
ATOM    880  NZ  LYS A  56      16.104   9.725  31.336  1.00  0.66           N  
ATOM    881  H   LYS A  56      19.654   4.716  31.185  1.00  0.66           H  
ATOM    882  HA  LYS A  56      20.495   5.776  28.728  1.00  0.66           H  
ATOM    883 1HB  LYS A  56      20.408   6.924  31.513  1.00  0.66           H  
ATOM    884 2HB  LYS A  56      20.888   7.886  30.116  1.00  0.66           H  
ATOM    885 1HG  LYS A  56      18.753   7.518  29.067  1.00  0.66           H  
ATOM    886 2HG  LYS A  56      18.258   6.412  30.351  1.00  0.66           H  
ATOM    887 1HD  LYS A  56      18.330   8.281  31.962  1.00  0.66           H  
ATOM    888 2HD  LYS A  56      18.810   9.383  30.656  1.00  0.66           H  
ATOM    889 1HE  LYS A  56      16.704   8.939  29.466  1.00  0.66           H  
ATOM    890 2HE  LYS A  56      16.246   7.727  30.663  1.00  0.66           H  
ATOM    891 1HZ  LYS A  56      15.131   9.803  31.058  1.00  0.66           H  
ATOM    892 2HZ  LYS A  56      16.147   9.464  32.316  1.00  0.66           H  
ATOM    893 3HZ  LYS A  56      16.567  10.609  31.200  1.00  0.66           H  
ATOM    894  N   ALA A  57      22.937   5.256  30.853  1.00  0.67           N  
ATOM    895  CA  ALA A  57      24.378   5.187  31.005  1.00  0.67           C  
ATOM    896  C   ALA A  57      25.024   3.997  30.285  1.00  0.67           C  
ATOM    897  O   ALA A  57      26.253   3.885  30.276  1.00  0.67           O  
ATOM    898  CB  ALA A  57      24.715   5.099  32.477  1.00  0.67           C  
ATOM    899  H   ALA A  57      22.355   4.972  31.644  1.00  0.67           H  
ATOM    900  HA  ALA A  57      24.799   6.101  30.591  1.00  0.67           H  
ATOM    901 1HB  ALA A  57      25.794   5.087  32.606  1.00  0.67           H  
ATOM    902 2HB  ALA A  57      24.292   5.958  32.998  1.00  0.67           H  
ATOM    903 3HB  ALA A  57      24.283   4.180  32.882  1.00  0.67           H  
ATOM    904  N   SER A  58      24.231   3.091  29.710  1.00  0.68           N  
ATOM    905  CA  SER A  58      24.812   1.911  29.091  1.00  0.68           C  
ATOM    906  C   SER A  58      25.087   2.070  27.598  1.00  0.68           C  
ATOM    907  O   SER A  58      24.172   2.146  26.769  1.00  0.68           O  
ATOM    908  CB  SER A  58      23.915   0.714  29.338  1.00  0.68           C  
ATOM    909  OG  SER A  58      23.885   0.390  30.700  1.00  0.68           O  
ATOM    910  H   SER A  58      23.219   3.210  29.693  1.00  0.68           H  
ATOM    911  HA  SER A  58      25.763   1.714  29.584  1.00  0.68           H  
ATOM    912 1HB  SER A  58      22.901   0.937  28.996  1.00  0.68           H  
ATOM    913 2HB  SER A  58      24.276  -0.136  28.766  1.00  0.68           H  
ATOM    914  HG  SER A  58      23.301   1.059  31.138  1.00  0.68           H  
ATOM    915  N   GLU A  59      26.369   1.987  27.246  1.00  0.69           N  
ATOM    916  CA  GLU A  59      26.809   2.135  25.861  1.00  0.69           C  
ATOM    917  C   GLU A  59      26.205   1.066  24.970  1.00  0.69           C  
ATOM    918  O   GLU A  59      25.886   1.317  23.812  1.00  0.69           O  
ATOM    919  CB  GLU A  59      28.330   2.054  25.764  1.00  0.69           C  
ATOM    920  CG  GLU A  59      29.071   3.244  26.361  1.00  0.69           C  
ATOM    921  CD  GLU A  59      30.574   3.093  26.288  1.00  0.69           C  
ATOM    922  OE1 GLU A  59      31.028   2.023  25.950  1.00  0.69           O  
ATOM    923  OE2 GLU A  59      31.264   4.046  26.567  1.00  0.69           O  
ATOM    924  H   GLU A  59      27.062   1.890  27.978  1.00  0.69           H  
ATOM    925  HA  GLU A  59      26.483   3.109  25.497  1.00  0.69           H  
ATOM    926 1HB  GLU A  59      28.678   1.151  26.267  1.00  0.69           H  
ATOM    927 2HB  GLU A  59      28.619   1.974  24.717  1.00  0.69           H  
ATOM    928 1HG  GLU A  59      28.778   4.146  25.825  1.00  0.69           H  
ATOM    929 2HG  GLU A  59      28.769   3.358  27.402  1.00  0.69           H  
ATOM    930  N   ASP A  60      26.035  -0.130  25.510  1.00  0.69           N  
ATOM    931  CA  ASP A  60      25.475  -1.213  24.724  1.00  0.69           C  
ATOM    932  C   ASP A  60      24.010  -0.964  24.366  1.00  0.69           C  
ATOM    933  O   ASP A  60      23.496  -1.519  23.386  1.00  0.69           O  
ATOM    934  CB  ASP A  60      25.709  -2.548  25.427  1.00  0.69           C  
ATOM    935  CG  ASP A  60      27.231  -2.945  25.325  1.00  0.69           C  
ATOM    936  OD1 ASP A  60      27.944  -2.325  24.548  1.00  0.69           O  
ATOM    937  OD2 ASP A  60      27.652  -3.866  25.992  1.00  0.69           O  
ATOM    938  H   ASP A  60      26.305  -0.282  26.471  1.00  0.69           H  
ATOM    939  HA  ASP A  60      26.024  -1.259  23.791  1.00  0.69           H  
ATOM    940 1HB  ASP A  60      25.417  -2.473  26.477  1.00  0.69           H  
ATOM    941 2HB  ASP A  60      25.098  -3.324  24.965  1.00  0.69           H  
ATOM    942  N   LEU A  61      23.313  -0.134  25.152  1.00  0.68           N  
ATOM    943  CA  LEU A  61      21.928   0.130  24.835  1.00  0.68           C  
ATOM    944  C   LEU A  61      21.966   1.020  23.604  1.00  0.68           C  
ATOM    945  O   LEU A  61      21.210   0.821  22.649  1.00  0.68           O  
ATOM    946  CB  LEU A  61      21.198   0.833  25.984  1.00  0.68           C  
ATOM    947  CG  LEU A  61      19.713   0.956  25.803  1.00  0.68           C  
ATOM    948  CD1 LEU A  61      19.174  -0.419  25.724  1.00  0.68           C  
ATOM    949  CD2 LEU A  61      19.092   1.666  26.938  1.00  0.68           C  
ATOM    950  H   LEU A  61      23.743   0.365  25.926  1.00  0.68           H  
ATOM    951  HA  LEU A  61      21.418  -0.794  24.587  1.00  0.68           H  
ATOM    952 1HB  LEU A  61      21.380   0.280  26.904  1.00  0.68           H  
ATOM    953 2HB  LEU A  61      21.612   1.836  26.104  1.00  0.68           H  
ATOM    954  HG  LEU A  61      19.492   1.481  24.873  1.00  0.68           H  
ATOM    955 1HD1 LEU A  61      18.125  -0.360  25.597  1.00  0.68           H  
ATOM    956 2HD1 LEU A  61      19.626  -0.943  24.892  1.00  0.68           H  
ATOM    957 3HD1 LEU A  61      19.397  -0.953  26.649  1.00  0.68           H  
ATOM    958 1HD2 LEU A  61      18.014   1.708  26.792  1.00  0.68           H  
ATOM    959 2HD2 LEU A  61      19.323   1.108  27.838  1.00  0.68           H  
ATOM    960 3HD2 LEU A  61      19.490   2.672  27.022  1.00  0.68           H  
ATOM    961  N   LYS A  62      22.903   1.985  23.617  1.00  0.67           N  
ATOM    962  CA  LYS A  62      23.061   2.925  22.508  1.00  0.67           C  
ATOM    963  C   LYS A  62      23.450   2.194  21.220  1.00  0.67           C  
ATOM    964  O   LYS A  62      22.930   2.485  20.134  1.00  0.67           O  
ATOM    965  CB  LYS A  62      24.169   3.950  22.810  1.00  0.67           C  
ATOM    966  CG  LYS A  62      23.871   4.948  23.881  1.00  0.67           C  
ATOM    967  CD  LYS A  62      25.041   5.902  24.076  1.00  0.67           C  
ATOM    968  CE  LYS A  62      24.749   6.914  25.169  1.00  0.67           C  
ATOM    969  NZ  LYS A  62      25.898   7.842  25.400  1.00  0.67           N  
ATOM    970  H   LYS A  62      23.496   2.067  24.447  1.00  0.67           H  
ATOM    971  HA  LYS A  62      22.115   3.438  22.343  1.00  0.67           H  
ATOM    972 1HB  LYS A  62      25.079   3.444  23.083  1.00  0.67           H  
ATOM    973 2HB  LYS A  62      24.382   4.511  21.901  1.00  0.67           H  
ATOM    974 1HG  LYS A  62      22.980   5.515  23.636  1.00  0.67           H  
ATOM    975 2HG  LYS A  62      23.707   4.405  24.811  1.00  0.67           H  
ATOM    976 1HD  LYS A  62      25.933   5.333  24.345  1.00  0.67           H  
ATOM    977 2HD  LYS A  62      25.235   6.431  23.143  1.00  0.67           H  
ATOM    978 1HE  LYS A  62      23.870   7.496  24.887  1.00  0.67           H  
ATOM    979 2HE  LYS A  62      24.533   6.380  26.099  1.00  0.67           H  
ATOM    980 1HZ  LYS A  62      25.650   8.489  26.136  1.00  0.67           H  
ATOM    981 2HZ  LYS A  62      26.712   7.311  25.677  1.00  0.67           H  
ATOM    982 3HZ  LYS A  62      26.101   8.353  24.553  1.00  0.67           H  
ATOM    983  N   LYS A  63      24.329   1.197  21.339  1.00  0.66           N  
ATOM    984  CA  LYS A  63      24.767   0.465  20.154  1.00  0.66           C  
ATOM    985  C   LYS A  63      23.604  -0.300  19.546  1.00  0.66           C  
ATOM    986  O   LYS A  63      23.392  -0.263  18.330  1.00  0.66           O  
ATOM    987  CB  LYS A  63      25.851  -0.532  20.533  1.00  0.66           C  
ATOM    988  CG  LYS A  63      27.180   0.068  20.943  1.00  0.66           C  
ATOM    989  CD  LYS A  63      28.097  -1.031  21.439  1.00  0.66           C  
ATOM    990  CE  LYS A  63      29.347  -0.486  22.094  1.00  0.66           C  
ATOM    991  NZ  LYS A  63      30.091  -1.573  22.789  1.00  0.66           N  
ATOM    992  H   LYS A  63      24.740   0.995  22.254  1.00  0.66           H  
ATOM    993  HA  LYS A  63      25.145   1.173  19.417  1.00  0.66           H  
ATOM    994 1HB  LYS A  63      25.498  -1.144  21.362  1.00  0.66           H  
ATOM    995 2HB  LYS A  63      26.033  -1.201  19.694  1.00  0.66           H  
ATOM    996 1HG  LYS A  63      27.639   0.562  20.088  1.00  0.66           H  
ATOM    997 2HG  LYS A  63      27.032   0.798  21.727  1.00  0.66           H  
ATOM    998 1HD  LYS A  63      27.572  -1.653  22.155  1.00  0.66           H  
ATOM    999 2HD  LYS A  63      28.392  -1.657  20.600  1.00  0.66           H  
ATOM   1000 1HE  LYS A  63      29.990  -0.035  21.342  1.00  0.66           H  
ATOM   1001 2HE  LYS A  63      29.067   0.273  22.827  1.00  0.66           H  
ATOM   1002 1HZ  LYS A  63      30.909  -1.201  23.241  1.00  0.66           H  
ATOM   1003 2HZ  LYS A  63      29.438  -1.966  23.509  1.00  0.66           H  
ATOM   1004 3HZ  LYS A  63      30.357  -2.290  22.140  1.00  0.66           H  
ATOM   1005  N   HIS A  64      22.807  -0.950  20.396  1.00  0.65           N  
ATOM   1006  CA  HIS A  64      21.685  -1.725  19.899  1.00  0.65           C  
ATOM   1007  C   HIS A  64      20.667  -0.796  19.262  1.00  0.65           C  
ATOM   1008  O   HIS A  64      20.185  -1.057  18.159  1.00  0.65           O  
ATOM   1009  CB  HIS A  64      21.050  -2.580  21.004  1.00  0.65           C  
ATOM   1010  CG  HIS A  64      19.962  -3.506  20.484  1.00  0.65           C  
ATOM   1011  ND1 HIS A  64      20.244  -4.572  19.650  1.00  0.65           N  
ATOM   1012  CD2 HIS A  64      18.622  -3.541  20.684  1.00  0.65           C  
ATOM   1013  CE1 HIS A  64      19.124  -5.199  19.346  1.00  0.65           C  
ATOM   1014  NE2 HIS A  64      18.130  -4.591  19.955  1.00  0.65           N  
ATOM   1015  H   HIS A  64      23.006  -0.949  21.400  1.00  0.65           H  
ATOM   1016  HA  HIS A  64      22.032  -2.405  19.123  1.00  0.65           H  
ATOM   1017 1HB  HIS A  64      21.823  -3.185  21.472  1.00  0.65           H  
ATOM   1018 2HB  HIS A  64      20.628  -1.929  21.774  1.00  0.65           H  
ATOM   1019  HD2 HIS A  64      18.040  -2.876  21.289  1.00  0.65           H  
ATOM   1020  HE1 HIS A  64      19.036  -6.071  18.699  1.00  0.65           H  
ATOM   1021  HE2 HIS A  64      17.153  -4.849  19.897  1.00  0.65           H  
ATOM   1022  N   GLY A  65      20.318   0.286  19.960  1.00  0.65           N  
ATOM   1023  CA  GLY A  65      19.313   1.209  19.457  1.00  0.65           C  
ATOM   1024  C   GLY A  65      19.713   1.790  18.115  1.00  0.65           C  
ATOM   1025  O   GLY A  65      18.873   1.938  17.218  1.00  0.65           O  
ATOM   1026  H   GLY A  65      20.745   0.469  20.869  1.00  0.65           H  
ATOM   1027 1HA  GLY A  65      18.356   0.698  19.368  1.00  0.65           H  
ATOM   1028 2HA  GLY A  65      19.184   2.007  20.184  1.00  0.65           H  
ATOM   1029  N   THR A  66      21.010   2.056  17.942  1.00  0.65           N  
ATOM   1030  CA  THR A  66      21.499   2.597  16.694  1.00  0.65           C  
ATOM   1031  C   THR A  66      21.257   1.599  15.576  1.00  0.65           C  
ATOM   1032  O   THR A  66      20.765   1.970  14.506  1.00  0.65           O  
ATOM   1033  CB  THR A  66      22.993   2.939  16.792  1.00  0.65           C  
ATOM   1034  OG1 THR A  66      23.179   3.918  17.817  1.00  0.65           O  
ATOM   1035  CG2 THR A  66      23.503   3.495  15.474  1.00  0.65           C  
ATOM   1036  H   THR A  66      21.671   1.925  18.710  1.00  0.65           H  
ATOM   1037  HA  THR A  66      20.943   3.496  16.472  1.00  0.65           H  
ATOM   1038  HB  THR A  66      23.554   2.039  17.051  1.00  0.65           H  
ATOM   1039  HG1 THR A  66      23.032   3.487  18.693  1.00  0.65           H  
ATOM   1040 1HG2 THR A  66      24.561   3.731  15.570  1.00  0.65           H  
ATOM   1041 2HG2 THR A  66      23.365   2.750  14.688  1.00  0.65           H  
ATOM   1042 3HG2 THR A  66      22.959   4.392  15.221  1.00  0.65           H  
ATOM   1043  N   VAL A  67      21.568   0.327  15.830  1.00  0.66           N  
ATOM   1044  CA  VAL A  67      21.369  -0.722  14.840  1.00  0.66           C  
ATOM   1045  C   VAL A  67      19.898  -0.896  14.476  1.00  0.66           C  
ATOM   1046  O   VAL A  67      19.555  -1.025  13.296  1.00  0.66           O  
ATOM   1047  CB  VAL A  67      21.941  -2.054  15.344  1.00  0.66           C  
ATOM   1048  CG1 VAL A  67      21.530  -3.178  14.405  1.00  0.66           C  
ATOM   1049  CG2 VAL A  67      23.457  -1.945  15.411  1.00  0.66           C  
ATOM   1050  H   VAL A  67      21.979   0.086  16.736  1.00  0.66           H  
ATOM   1051  HA  VAL A  67      21.916  -0.442  13.941  1.00  0.66           H  
ATOM   1052  HB  VAL A  67      21.539  -2.271  16.335  1.00  0.66           H  
ATOM   1053 1HG1 VAL A  67      21.935  -4.121  14.771  1.00  0.66           H  
ATOM   1054 2HG1 VAL A  67      20.441  -3.241  14.370  1.00  0.66           H  
ATOM   1055 3HG1 VAL A  67      21.915  -2.979  13.406  1.00  0.66           H  
ATOM   1056 1HG2 VAL A  67      23.873  -2.883  15.774  1.00  0.66           H  
ATOM   1057 2HG2 VAL A  67      23.848  -1.732  14.418  1.00  0.66           H  
ATOM   1058 3HG2 VAL A  67      23.734  -1.143  16.084  1.00  0.66           H  
ATOM   1059  N   VAL A  68      19.019  -0.873  15.480  1.00  0.67           N  
ATOM   1060  CA  VAL A  68      17.590  -1.023  15.222  1.00  0.67           C  
ATOM   1061  C   VAL A  68      17.076   0.095  14.323  1.00  0.67           C  
ATOM   1062  O   VAL A  68      16.364  -0.165  13.342  1.00  0.67           O  
ATOM   1063  CB  VAL A  68      16.798  -1.008  16.552  1.00  0.67           C  
ATOM   1064  CG1 VAL A  68      15.278  -0.930  16.281  1.00  0.67           C  
ATOM   1065  CG2 VAL A  68      17.121  -2.272  17.361  1.00  0.67           C  
ATOM   1066  H   VAL A  68      19.359  -0.773  16.438  1.00  0.67           H  
ATOM   1067  HA  VAL A  68      17.428  -1.978  14.724  1.00  0.67           H  
ATOM   1068  HB  VAL A  68      17.085  -0.123  17.123  1.00  0.67           H  
ATOM   1069 1HG1 VAL A  68      14.741  -0.905  17.230  1.00  0.67           H  
ATOM   1070 2HG1 VAL A  68      15.054  -0.024  15.716  1.00  0.67           H  
ATOM   1071 3HG1 VAL A  68      14.963  -1.802  15.709  1.00  0.67           H  
ATOM   1072 1HG2 VAL A  68      16.578  -2.250  18.305  1.00  0.67           H  
ATOM   1073 2HG2 VAL A  68      16.829  -3.154  16.793  1.00  0.67           H  
ATOM   1074 3HG2 VAL A  68      18.186  -2.315  17.563  1.00  0.67           H  
ATOM   1075  N   LEU A  69      17.448   1.339  14.632  1.00  0.68           N  
ATOM   1076  CA  LEU A  69      16.991   2.450  13.818  1.00  0.68           C  
ATOM   1077  C   LEU A  69      17.672   2.507  12.463  1.00  0.68           C  
ATOM   1078  O   LEU A  69      17.054   2.923  11.480  1.00  0.68           O  
ATOM   1079  CB  LEU A  69      17.199   3.777  14.527  1.00  0.68           C  
ATOM   1080  CG  LEU A  69      16.349   4.016  15.755  1.00  0.68           C  
ATOM   1081  CD1 LEU A  69      16.704   5.348  16.298  1.00  0.68           C  
ATOM   1082  CD2 LEU A  69      14.877   3.951  15.416  1.00  0.68           C  
ATOM   1083  H   LEU A  69      18.036   1.511  15.451  1.00  0.68           H  
ATOM   1084  HA  LEU A  69      15.923   2.323  13.654  1.00  0.68           H  
ATOM   1085 1HB  LEU A  69      18.240   3.809  14.852  1.00  0.68           H  
ATOM   1086 2HB  LEU A  69      17.031   4.591  13.825  1.00  0.68           H  
ATOM   1087  HG  LEU A  69      16.580   3.259  16.509  1.00  0.68           H  
ATOM   1088 1HD1 LEU A  69      16.107   5.533  17.181  1.00  0.68           H  
ATOM   1089 2HD1 LEU A  69      17.766   5.372  16.543  1.00  0.68           H  
ATOM   1090 3HD1 LEU A  69      16.492   6.099  15.562  1.00  0.68           H  
ATOM   1091 1HD2 LEU A  69      14.295   4.133  16.316  1.00  0.68           H  
ATOM   1092 2HD2 LEU A  69      14.661   4.711  14.690  1.00  0.68           H  
ATOM   1093 3HD2 LEU A  69      14.629   2.968  15.013  1.00  0.68           H  
ATOM   1094  N   THR A  70      18.937   2.097  12.387  1.00  0.69           N  
ATOM   1095  CA  THR A  70      19.644   2.127  11.122  1.00  0.69           C  
ATOM   1096  C   THR A  70      18.991   1.151  10.150  1.00  0.69           C  
ATOM   1097  O   THR A  70      18.699   1.508   9.001  1.00  0.69           O  
ATOM   1098  CB  THR A  70      21.127   1.762  11.308  1.00  0.69           C  
ATOM   1099  OG1 THR A  70      21.745   2.712  12.186  1.00  0.69           O  
ATOM   1100  CG2 THR A  70      21.839   1.769   9.976  1.00  0.69           C  
ATOM   1101  H   THR A  70      19.435   1.786  13.218  1.00  0.69           H  
ATOM   1102  HA  THR A  70      19.578   3.131  10.705  1.00  0.69           H  
ATOM   1103  HB  THR A  70      21.200   0.769  11.756  1.00  0.69           H  
ATOM   1104  HG1 THR A  70      21.298   2.648  13.055  1.00  0.69           H  
ATOM   1105 1HG2 THR A  70      22.885   1.508  10.125  1.00  0.69           H  
ATOM   1106 2HG2 THR A  70      21.371   1.041   9.314  1.00  0.69           H  
ATOM   1107 3HG2 THR A  70      21.771   2.761   9.534  1.00  0.69           H  
ATOM   1108  N   ALA A  71      18.728  -0.077  10.622  1.00  0.69           N  
ATOM   1109  CA  ALA A  71      18.102  -1.090   9.786  1.00  0.69           C  
ATOM   1110  C   ALA A  71      16.730  -0.631   9.323  1.00  0.69           C  
ATOM   1111  O   ALA A  71      16.378  -0.779   8.146  1.00  0.69           O  
ATOM   1112  CB  ALA A  71      17.977  -2.390  10.557  1.00  0.69           C  
ATOM   1113  H   ALA A  71      18.986  -0.318  11.581  1.00  0.69           H  
ATOM   1114  HA  ALA A  71      18.727  -1.245   8.907  1.00  0.69           H  
ATOM   1115 1HB  ALA A  71      17.523  -3.149   9.925  1.00  0.69           H  
ATOM   1116 2HB  ALA A  71      18.965  -2.721  10.875  1.00  0.69           H  
ATOM   1117 3HB  ALA A  71      17.352  -2.225  11.438  1.00  0.69           H  
ATOM   1118  N   LEU A  72      15.982  -0.001  10.230  1.00  0.68           N  
ATOM   1119  CA  LEU A  72      14.674   0.503   9.886  1.00  0.68           C  
ATOM   1120  C   LEU A  72      14.772   1.606   8.851  1.00  0.68           C  
ATOM   1121  O   LEU A  72      14.029   1.592   7.874  1.00  0.68           O  
ATOM   1122  CB  LEU A  72      13.944   0.986  11.122  1.00  0.68           C  
ATOM   1123  CG  LEU A  72      12.601   1.554  10.862  1.00  0.68           C  
ATOM   1124  CD1 LEU A  72      11.700   0.505  10.168  1.00  0.68           C  
ATOM   1125  CD2 LEU A  72      12.055   1.965  12.161  1.00  0.68           C  
ATOM   1126  H   LEU A  72      16.304   0.093  11.195  1.00  0.68           H  
ATOM   1127  HA  LEU A  72      14.098  -0.314   9.456  1.00  0.68           H  
ATOM   1128 1HB  LEU A  72      13.843   0.156  11.821  1.00  0.68           H  
ATOM   1129 2HB  LEU A  72      14.545   1.762  11.596  1.00  0.68           H  
ATOM   1130  HG  LEU A  72      12.694   2.421  10.214  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  72      10.721   0.925   9.981  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  72      12.148   0.215   9.218  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  72      11.602  -0.375  10.804  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  72      11.098   2.414  12.040  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  72      11.972   1.092  12.808  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  72      12.731   2.667  12.601  1.00  0.68           H  
ATOM   1137  N   GLY A  73      15.693   2.553   9.039  1.00  0.68           N  
ATOM   1138  CA  GLY A  73      15.848   3.637   8.082  1.00  0.68           C  
ATOM   1139  C   GLY A  73      16.138   3.075   6.697  1.00  0.68           C  
ATOM   1140  O   GLY A  73      15.616   3.572   5.696  1.00  0.68           O  
ATOM   1141  H   GLY A  73      16.285   2.534   9.866  1.00  0.68           H  
ATOM   1142 1HA  GLY A  73      14.946   4.244   8.062  1.00  0.68           H  
ATOM   1143 2HA  GLY A  73      16.671   4.276   8.398  1.00  0.68           H  
ATOM   1144  N   GLY A  74      16.916   1.988   6.639  1.00  0.67           N  
ATOM   1145  CA  GLY A  74      17.208   1.324   5.377  1.00  0.67           C  
ATOM   1146  C   GLY A  74      15.892   0.925   4.717  1.00  0.67           C  
ATOM   1147  O   GLY A  74      15.614   1.291   3.568  1.00  0.67           O  
ATOM   1148  H   GLY A  74      17.343   1.635   7.498  1.00  0.67           H  
ATOM   1149 1HA  GLY A  74      17.773   1.989   4.726  1.00  0.67           H  
ATOM   1150 2HA  GLY A  74      17.815   0.437   5.566  1.00  0.67           H  
ATOM   1151  N   ILE A  75      15.063   0.208   5.470  1.00  0.66           N  
ATOM   1152  CA  ILE A  75      13.778  -0.236   4.957  1.00  0.66           C  
ATOM   1153  C   ILE A  75      12.887   0.926   4.550  1.00  0.66           C  
ATOM   1154  O   ILE A  75      12.245   0.894   3.509  1.00  0.66           O  
ATOM   1155  CB  ILE A  75      13.020  -1.055   6.020  1.00  0.66           C  
ATOM   1156  CG1 ILE A  75      13.740  -2.326   6.300  1.00  0.66           C  
ATOM   1157  CG2 ILE A  75      11.599  -1.314   5.560  1.00  0.66           C  
ATOM   1158  CD1 ILE A  75      13.820  -3.183   5.094  1.00  0.66           C  
ATOM   1159  H   ILE A  75      15.354  -0.045   6.420  1.00  0.66           H  
ATOM   1160  HA  ILE A  75      13.952  -0.858   4.082  1.00  0.66           H  
ATOM   1161  HB  ILE A  75      12.991  -0.490   6.945  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  75      14.752  -2.106   6.645  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  75      13.224  -2.861   7.081  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  75      11.058  -1.855   6.296  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  75      11.095  -0.365   5.379  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  75      11.629  -1.887   4.654  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  75      14.340  -4.100   5.347  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  75      12.822  -3.413   4.744  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  75      14.356  -2.657   4.313  1.00  0.66           H  
ATOM   1170  N   LEU A  76      12.852   1.982   5.339  1.00  0.66           N  
ATOM   1171  CA  LEU A  76      11.961   3.068   4.989  1.00  0.66           C  
ATOM   1172  C   LEU A  76      12.387   3.712   3.656  1.00  0.66           C  
ATOM   1173  O   LEU A  76      11.559   3.967   2.775  1.00  0.66           O  
ATOM   1174  CB  LEU A  76      11.984   4.102   6.122  1.00  0.66           C  
ATOM   1175  CG  LEU A  76      11.407   3.608   7.509  1.00  0.66           C  
ATOM   1176  CD1 LEU A  76      11.642   4.682   8.559  1.00  0.66           C  
ATOM   1177  CD2 LEU A  76       9.964   3.264   7.400  1.00  0.66           C  
ATOM   1178  H   LEU A  76      13.407   1.999   6.192  1.00  0.66           H  
ATOM   1179  HA  LEU A  76      10.956   2.670   4.882  1.00  0.66           H  
ATOM   1180 1HB  LEU A  76      13.017   4.410   6.283  1.00  0.66           H  
ATOM   1181 2HB  LEU A  76      11.409   4.972   5.811  1.00  0.66           H  
ATOM   1182  HG  LEU A  76      11.938   2.725   7.813  1.00  0.66           H  
ATOM   1183 1HD1 LEU A  76      11.275   4.339   9.527  1.00  0.66           H  
ATOM   1184 2HD1 LEU A  76      12.705   4.881   8.629  1.00  0.66           H  
ATOM   1185 3HD1 LEU A  76      11.120   5.594   8.281  1.00  0.66           H  
ATOM   1186 1HD2 LEU A  76       9.599   2.914   8.365  1.00  0.66           H  
ATOM   1187 2HD2 LEU A  76       9.420   4.137   7.111  1.00  0.66           H  
ATOM   1188 3HD2 LEU A  76       9.828   2.478   6.654  1.00  0.66           H  
ATOM   1189  N   LYS A  77      13.699   3.889   3.462  1.00  0.68           N  
ATOM   1190  CA  LYS A  77      14.228   4.499   2.240  1.00  0.68           C  
ATOM   1191  C   LYS A  77      13.974   3.683   0.987  1.00  0.68           C  
ATOM   1192  O   LYS A  77      13.796   4.240  -0.099  1.00  0.68           O  
ATOM   1193  CB  LYS A  77      15.717   4.760   2.362  1.00  0.68           C  
ATOM   1194  CG  LYS A  77      16.048   5.870   3.295  1.00  0.68           C  
ATOM   1195  CD  LYS A  77      17.518   6.084   3.369  1.00  0.68           C  
ATOM   1196  CE  LYS A  77      17.828   7.144   4.361  1.00  0.68           C  
ATOM   1197  NZ  LYS A  77      19.262   7.395   4.472  1.00  0.68           N  
ATOM   1198  H   LYS A  77      14.353   3.633   4.205  1.00  0.68           H  
ATOM   1199  HA  LYS A  77      13.732   5.459   2.108  1.00  0.68           H  
ATOM   1200 1HB  LYS A  77      16.208   3.854   2.734  1.00  0.68           H  
ATOM   1201 2HB  LYS A  77      16.135   4.987   1.383  1.00  0.68           H  
ATOM   1202 1HG  LYS A  77      15.575   6.785   2.944  1.00  0.68           H  
ATOM   1203 2HG  LYS A  77      15.664   5.644   4.287  1.00  0.68           H  
ATOM   1204 1HD  LYS A  77      18.004   5.156   3.677  1.00  0.68           H  
ATOM   1205 2HD  LYS A  77      17.903   6.377   2.395  1.00  0.68           H  
ATOM   1206 1HE  LYS A  77      17.327   8.068   4.083  1.00  0.68           H  
ATOM   1207 2HE  LYS A  77      17.455   6.821   5.336  1.00  0.68           H  
ATOM   1208 1HZ  LYS A  77      19.366   8.102   5.193  1.00  0.68           H  
ATOM   1209 2HZ  LYS A  77      19.734   6.558   4.759  1.00  0.68           H  
ATOM   1210 3HZ  LYS A  77      19.640   7.720   3.602  1.00  0.68           H  
ATOM   1211  N   LYS A  78      13.949   2.360   1.124  1.00  0.70           N  
ATOM   1212  CA  LYS A  78      13.730   1.487  -0.023  1.00  0.70           C  
ATOM   1213  C   LYS A  78      12.363   1.690  -0.687  1.00  0.70           C  
ATOM   1214  O   LYS A  78      12.193   1.334  -1.855  1.00  0.70           O  
ATOM   1215  CB  LYS A  78      13.903   0.011   0.373  1.00  0.70           C  
ATOM   1216  CG  LYS A  78      15.356  -0.418   0.617  1.00  0.70           C  
ATOM   1217  CD  LYS A  78      15.429  -1.862   1.098  1.00  0.70           C  
ATOM   1218  CE  LYS A  78      15.095  -2.826  -0.027  1.00  0.70           C  
ATOM   1219  NZ  LYS A  78      16.133  -2.825  -1.097  1.00  0.70           N  
ATOM   1220  H   LYS A  78      14.135   1.951   2.044  1.00  0.70           H  
ATOM   1221  HA  LYS A  78      14.488   1.721  -0.769  1.00  0.70           H  
ATOM   1222 1HB  LYS A  78      13.356  -0.174   1.299  1.00  0.70           H  
ATOM   1223 2HB  LYS A  78      13.468  -0.633  -0.394  1.00  0.70           H  
ATOM   1224 1HG  LYS A  78      15.917  -0.325  -0.312  1.00  0.70           H  
ATOM   1225 2HG  LYS A  78      15.807   0.232   1.356  1.00  0.70           H  
ATOM   1226 1HD  LYS A  78      16.425  -2.082   1.488  1.00  0.70           H  
ATOM   1227 2HD  LYS A  78      14.703  -2.007   1.899  1.00  0.70           H  
ATOM   1228 1HE  LYS A  78      15.004  -3.835   0.378  1.00  0.70           H  
ATOM   1229 2HE  LYS A  78      14.138  -2.532  -0.465  1.00  0.70           H  
ATOM   1230 1HZ  LYS A  78      15.859  -3.475  -1.825  1.00  0.70           H  
ATOM   1231 2HZ  LYS A  78      16.210  -1.898  -1.487  1.00  0.70           H  
ATOM   1232 3HZ  LYS A  78      17.020  -3.107  -0.705  1.00  0.70           H  
ATOM   1233  N   LYS A  79      11.379   2.243   0.045  1.00  0.73           N  
ATOM   1234  CA  LYS A  79      10.001   2.476  -0.435  1.00  0.73           C  
ATOM   1235  C   LYS A  79       9.207   1.178  -0.679  1.00  0.73           C  
ATOM   1236  O   LYS A  79       8.182   0.921  -0.033  1.00  0.73           O  
ATOM   1237  CB  LYS A  79       9.996   3.307  -1.729  1.00  0.73           C  
ATOM   1238  CG  LYS A  79       8.621   3.726  -2.155  1.00  0.73           C  
ATOM   1239  CD  LYS A  79       8.569   4.423  -3.499  1.00  0.73           C  
ATOM   1240  CE  LYS A  79       9.129   5.823  -3.436  1.00  0.73           C  
ATOM   1241  NZ  LYS A  79       8.880   6.547  -4.698  1.00  0.73           N  
ATOM   1242  H   LYS A  79      11.594   2.559   0.993  1.00  0.73           H  
ATOM   1243  HA  LYS A  79       9.478   3.044   0.335  1.00  0.73           H  
ATOM   1244 1HB  LYS A  79      10.606   4.201  -1.590  1.00  0.73           H  
ATOM   1245 2HB  LYS A  79      10.411   2.748  -2.556  1.00  0.73           H  
ATOM   1246 1HG  LYS A  79       7.937   2.876  -2.142  1.00  0.73           H  
ATOM   1247 2HG  LYS A  79       8.303   4.435  -1.441  1.00  0.73           H  
ATOM   1248 1HD  LYS A  79       9.127   3.845  -4.234  1.00  0.73           H  
ATOM   1249 2HD  LYS A  79       7.526   4.493  -3.829  1.00  0.73           H  
ATOM   1250 1HE  LYS A  79       8.655   6.367  -2.617  1.00  0.73           H  
ATOM   1251 2HE  LYS A  79      10.203   5.774  -3.260  1.00  0.73           H  
ATOM   1252 1HZ  LYS A  79       9.247   7.479  -4.645  1.00  0.73           H  
ATOM   1253 2HZ  LYS A  79       9.302   6.064  -5.470  1.00  0.73           H  
ATOM   1254 3HZ  LYS A  79       7.852   6.596  -4.841  1.00  0.73           H  
ATOM   1255  N   GLY A  80       9.703   0.350  -1.598  1.00  0.76           N  
ATOM   1256  CA  GLY A  80       9.138  -0.961  -1.908  1.00  0.76           C  
ATOM   1257  C   GLY A  80      10.263  -1.992  -2.010  1.00  0.76           C  
ATOM   1258  O   GLY A  80      11.405  -1.705  -1.661  1.00  0.76           O  
ATOM   1259  H   GLY A  80      10.551   0.648  -2.070  1.00  0.76           H  
ATOM   1260 1HA  GLY A  80       8.426  -1.256  -1.140  1.00  0.76           H  
ATOM   1261 2HA  GLY A  80       8.598  -0.911  -2.853  1.00  0.76           H  
ATOM   1262  N   HIS A  81       9.946  -3.200  -2.489  1.00  0.78           N  
ATOM   1263  CA  HIS A  81      10.963  -4.254  -2.639  1.00  0.78           C  
ATOM   1264  C   HIS A  81      11.777  -4.471  -1.354  1.00  0.78           C  
ATOM   1265  O   HIS A  81      13.000  -4.634  -1.401  1.00  0.78           O  
ATOM   1266  CB  HIS A  81      11.914  -3.894  -3.784  1.00  0.78           C  
ATOM   1267  CG  HIS A  81      11.218  -3.663  -5.083  1.00  0.78           C  
ATOM   1268  ND1 HIS A  81      10.620  -4.676  -5.801  1.00  0.78           N  
ATOM   1269  CD2 HIS A  81      11.016  -2.527  -5.790  1.00  0.78           C  
ATOM   1270  CE1 HIS A  81      10.083  -4.172  -6.900  1.00  0.78           C  
ATOM   1271  NE2 HIS A  81      10.309  -2.871  -6.915  1.00  0.78           N  
ATOM   1272  H   HIS A  81       8.993  -3.386  -2.765  1.00  0.78           H  
ATOM   1273  HA  HIS A  81      10.473  -5.195  -2.886  1.00  0.78           H  
ATOM   1274 1HB  HIS A  81      12.483  -2.998  -3.533  1.00  0.78           H  
ATOM   1275 2HB  HIS A  81      12.630  -4.701  -3.924  1.00  0.78           H  
ATOM   1276  HD2 HIS A  81      11.353  -1.526  -5.514  1.00  0.78           H  
ATOM   1277  HE1 HIS A  81       9.544  -4.735  -7.661  1.00  0.78           H  
ATOM   1278  HE2 HIS A  81      10.012  -2.228  -7.636  1.00  0.78           H  
ATOM   1279  N   HIS A  82      11.096  -4.524  -0.211  1.00  0.78           N  
ATOM   1280  CA  HIS A  82      11.762  -4.619   1.085  1.00  0.78           C  
ATOM   1281  C   HIS A  82      12.239  -6.023   1.429  1.00  0.78           C  
ATOM   1282  O   HIS A  82      13.144  -6.198   2.246  1.00  0.78           O  
ATOM   1283  CB  HIS A  82      10.777  -4.196   2.166  1.00  0.78           C  
ATOM   1284  CG  HIS A  82      10.280  -2.862   1.996  1.00  0.78           C  
ATOM   1285  ND1 HIS A  82      11.063  -1.778   2.124  1.00  0.78           N  
ATOM   1286  CD2 HIS A  82       9.054  -2.413   1.657  1.00  0.78           C  
ATOM   1287  CE1 HIS A  82      10.354  -0.703   1.867  1.00  0.78           C  
ATOM   1288  NE2 HIS A  82       9.138  -1.064   1.579  1.00  0.78           N  
ATOM   1289  H   HIS A  82      10.092  -4.423  -0.240  1.00  0.78           H  
ATOM   1290  HA  HIS A  82      12.617  -3.950   1.107  1.00  0.78           H  
ATOM   1291 1HB  HIS A  82       9.929  -4.887   2.194  1.00  0.78           H  
ATOM   1292 2HB  HIS A  82      11.268  -4.235   3.122  1.00  0.78           H  
ATOM   1293  HD2 HIS A  82       8.170  -3.021   1.455  1.00  0.78           H  
ATOM   1294  HE1 HIS A  82      10.699   0.313   1.864  1.00  0.78           H  
ATOM   1295  HE2 HIS A  82       8.407  -0.404   1.301  1.00  0.78           H  
ATOM   1296  N   GLU A  83      11.648  -7.019   0.787  1.00  0.78           N  
ATOM   1297  CA  GLU A  83      11.868  -8.420   1.127  1.00  0.78           C  
ATOM   1298  C   GLU A  83      13.328  -8.835   1.299  1.00  0.78           C  
ATOM   1299  O   GLU A  83      13.665  -9.522   2.264  1.00  0.78           O  
ATOM   1300  CB  GLU A  83      11.254  -9.296   0.037  1.00  0.78           C  
ATOM   1301  CG  GLU A  83      11.328 -10.774   0.331  1.00  0.78           C  
ATOM   1302  CD  GLU A  83      10.728 -11.658  -0.743  1.00  0.78           C  
ATOM   1303  OE1 GLU A  83      10.311 -11.148  -1.756  1.00  0.78           O  
ATOM   1304  OE2 GLU A  83      10.667 -12.862  -0.525  1.00  0.78           O  
ATOM   1305  H   GLU A  83      10.965  -6.792   0.081  1.00  0.78           H  
ATOM   1306  HA  GLU A  83      11.351  -8.615   2.067  1.00  0.78           H  
ATOM   1307 1HB  GLU A  83      10.206  -9.030  -0.098  1.00  0.78           H  
ATOM   1308 2HB  GLU A  83      11.765  -9.113  -0.909  1.00  0.78           H  
ATOM   1309 1HG  GLU A  83      12.370 -11.056   0.489  1.00  0.78           H  
ATOM   1310 2HG  GLU A  83      10.795 -10.934   1.253  1.00  0.78           H  
ATOM   1311  N   ALA A  84      14.195  -8.429   0.377  1.00  0.76           N  
ATOM   1312  CA  ALA A  84      15.604  -8.814   0.438  1.00  0.76           C  
ATOM   1313  C   ALA A  84      16.297  -8.319   1.707  1.00  0.76           C  
ATOM   1314  O   ALA A  84      17.215  -8.968   2.213  1.00  0.76           O  
ATOM   1315  CB  ALA A  84      16.339  -8.268  -0.772  1.00  0.76           C  
ATOM   1316  H   ALA A  84      13.865  -7.855  -0.385  1.00  0.76           H  
ATOM   1317  HA  ALA A  84      15.652  -9.902   0.431  1.00  0.76           H  
ATOM   1318 1HB  ALA A  84      17.381  -8.587  -0.737  1.00  0.76           H  
ATOM   1319 2HB  ALA A  84      15.872  -8.644  -1.681  1.00  0.76           H  
ATOM   1320 3HB  ALA A  84      16.291  -7.181  -0.761  1.00  0.76           H  
ATOM   1321  N   GLU A  85      15.899  -7.137   2.172  1.00  0.74           N  
ATOM   1322  CA  GLU A  85      16.499  -6.502   3.335  1.00  0.74           C  
ATOM   1323  C   GLU A  85      15.900  -7.083   4.610  1.00  0.74           C  
ATOM   1324  O   GLU A  85      16.583  -7.259   5.620  1.00  0.74           O  
ATOM   1325  CB  GLU A  85      16.310  -4.986   3.264  1.00  0.74           C  
ATOM   1326  CG  GLU A  85      17.031  -4.195   4.368  1.00  0.74           C  
ATOM   1327  CD  GLU A  85      18.532  -4.229   4.241  1.00  0.74           C  
ATOM   1328  OE1 GLU A  85      19.015  -4.430   3.151  1.00  0.74           O  
ATOM   1329  OE2 GLU A  85      19.196  -4.051   5.237  1.00  0.74           O  
ATOM   1330  H   GLU A  85      15.093  -6.689   1.747  1.00  0.74           H  
ATOM   1331  HA  GLU A  85      17.567  -6.716   3.335  1.00  0.74           H  
ATOM   1332 1HB  GLU A  85      16.697  -4.631   2.312  1.00  0.74           H  
ATOM   1333 2HB  GLU A  85      15.251  -4.757   3.276  1.00  0.74           H  
ATOM   1334 1HG  GLU A  85      16.709  -3.155   4.326  1.00  0.74           H  
ATOM   1335 2HG  GLU A  85      16.743  -4.599   5.338  1.00  0.74           H  
ATOM   1336  N   LEU A  86      14.597  -7.338   4.563  1.00  0.72           N  
ATOM   1337  CA  LEU A  86      13.869  -7.836   5.716  1.00  0.72           C  
ATOM   1338  C   LEU A  86      14.190  -9.286   6.025  1.00  0.72           C  
ATOM   1339  O   LEU A  86      14.265  -9.670   7.190  1.00  0.72           O  
ATOM   1340  CB  LEU A  86      12.383  -7.717   5.457  1.00  0.72           C  
ATOM   1341  CG  LEU A  86      11.869  -6.310   5.337  1.00  0.72           C  
ATOM   1342  CD1 LEU A  86      10.484  -6.349   4.967  1.00  0.72           C  
ATOM   1343  CD2 LEU A  86      11.996  -5.605   6.591  1.00  0.72           C  
ATOM   1344  H   LEU A  86      14.095  -7.154   3.695  1.00  0.72           H  
ATOM   1345  HA  LEU A  86      14.136  -7.230   6.576  1.00  0.72           H  
ATOM   1346 1HB  LEU A  86      12.162  -8.224   4.517  1.00  0.72           H  
ATOM   1347 2HB  LEU A  86      11.842  -8.215   6.242  1.00  0.72           H  
ATOM   1348  HG  LEU A  86      12.427  -5.792   4.572  1.00  0.72           H  
ATOM   1349 1HD1 LEU A  86      10.085  -5.339   4.875  1.00  0.72           H  
ATOM   1350 2HD1 LEU A  86      10.368  -6.876   4.019  1.00  0.72           H  
ATOM   1351 3HD1 LEU A  86       9.964  -6.878   5.756  1.00  0.72           H  
ATOM   1352 1HD2 LEU A  86      11.611  -4.612   6.448  1.00  0.72           H  
ATOM   1353 2HD2 LEU A  86      11.422  -6.104   7.346  1.00  0.72           H  
ATOM   1354 3HD2 LEU A  86      13.033  -5.563   6.878  1.00  0.72           H  
ATOM   1355  N   LYS A  87      14.410 -10.098   4.991  1.00  0.71           N  
ATOM   1356  CA  LYS A  87      14.741 -11.508   5.170  1.00  0.71           C  
ATOM   1357  C   LYS A  87      15.681 -11.788   6.364  1.00  0.71           C  
ATOM   1358  O   LYS A  87      15.239 -12.450   7.304  1.00  0.71           O  
ATOM   1359  CB  LYS A  87      15.260 -12.099   3.851  1.00  0.71           C  
ATOM   1360  CG  LYS A  87      15.692 -13.557   3.917  1.00  0.71           C  
ATOM   1361  CD  LYS A  87      16.161 -14.035   2.549  1.00  0.71           C  
ATOM   1362  CE  LYS A  87      16.658 -15.470   2.590  1.00  0.71           C  
ATOM   1363  NZ  LYS A  87      17.119 -15.937   1.241  1.00  0.71           N  
ATOM   1364  H   LYS A  87      14.313  -9.740   4.039  1.00  0.71           H  
ATOM   1365  HA  LYS A  87      13.809 -12.031   5.386  1.00  0.71           H  
ATOM   1366 1HB  LYS A  87      14.433 -12.073   3.139  1.00  0.71           H  
ATOM   1367 2HB  LYS A  87      16.029 -11.495   3.399  1.00  0.71           H  
ATOM   1368 1HG  LYS A  87      16.513 -13.662   4.630  1.00  0.71           H  
ATOM   1369 2HG  LYS A  87      14.862 -14.175   4.253  1.00  0.71           H  
ATOM   1370 1HD  LYS A  87      15.337 -13.959   1.838  1.00  0.71           H  
ATOM   1371 2HD  LYS A  87      16.971 -13.391   2.209  1.00  0.71           H  
ATOM   1372 1HE  LYS A  87      17.487 -15.539   3.295  1.00  0.71           H  
ATOM   1373 2HE  LYS A  87      15.851 -16.119   2.933  1.00  0.71           H  
ATOM   1374 1HZ  LYS A  87      17.442 -16.892   1.309  1.00  0.71           H  
ATOM   1375 2HZ  LYS A  87      16.354 -15.887   0.583  1.00  0.71           H  
ATOM   1376 3HZ  LYS A  87      17.876 -15.348   0.920  1.00  0.71           H  
ATOM   1377  N   PRO A  88      16.946 -11.294   6.415  1.00  0.70           N  
ATOM   1378  CA  PRO A  88      17.881 -11.524   7.504  1.00  0.70           C  
ATOM   1379  C   PRO A  88      17.418 -10.956   8.844  1.00  0.70           C  
ATOM   1380  O   PRO A  88      17.884 -11.398   9.902  1.00  0.70           O  
ATOM   1381  CB  PRO A  88      19.156 -10.823   7.021  1.00  0.70           C  
ATOM   1382  CG  PRO A  88      18.688  -9.820   6.014  1.00  0.70           C  
ATOM   1383  CD  PRO A  88      17.533 -10.482   5.326  1.00  0.70           C  
ATOM   1384  HA  PRO A  88      18.060 -12.605   7.585  1.00  0.70           H  
ATOM   1385 1HB  PRO A  88      19.667 -10.353   7.873  1.00  0.70           H  
ATOM   1386 2HB  PRO A  88      19.851 -11.563   6.596  1.00  0.70           H  
ATOM   1387 1HG  PRO A  88      18.390  -8.883   6.517  1.00  0.70           H  
ATOM   1388 2HG  PRO A  88      19.498  -9.560   5.319  1.00  0.70           H  
ATOM   1389 1HD  PRO A  88      16.886  -9.721   4.949  1.00  0.70           H  
ATOM   1390 2HD  PRO A  88      17.922 -11.124   4.532  1.00  0.70           H  
ATOM   1391  N   LEU A  89      16.492  -9.991   8.837  1.00  0.69           N  
ATOM   1392  CA  LEU A  89      16.045  -9.455  10.105  1.00  0.69           C  
ATOM   1393  C   LEU A  89      15.067 -10.454  10.669  1.00  0.69           C  
ATOM   1394  O   LEU A  89      15.127 -10.801  11.854  1.00  0.69           O  
ATOM   1395  CB  LEU A  89      15.341  -8.103   9.930  1.00  0.69           C  
ATOM   1396  CG  LEU A  89      16.206  -6.945   9.401  1.00  0.69           C  
ATOM   1397  CD1 LEU A  89      15.321  -5.716   9.176  1.00  0.69           C  
ATOM   1398  CD2 LEU A  89      17.320  -6.646  10.393  1.00  0.69           C  
ATOM   1399  H   LEU A  89      16.063  -9.653   7.982  1.00  0.69           H  
ATOM   1400  HA  LEU A  89      16.891  -9.351  10.781  1.00  0.69           H  
ATOM   1401 1HB  LEU A  89      14.519  -8.233   9.235  1.00  0.69           H  
ATOM   1402 2HB  LEU A  89      14.926  -7.800  10.891  1.00  0.69           H  
ATOM   1403  HG  LEU A  89      16.640  -7.229   8.433  1.00  0.69           H  
ATOM   1404 1HD1 LEU A  89      15.922  -4.895   8.780  1.00  0.69           H  
ATOM   1405 2HD1 LEU A  89      14.550  -5.965   8.475  1.00  0.69           H  
ATOM   1406 3HD1 LEU A  89      14.870  -5.417  10.119  1.00  0.69           H  
ATOM   1407 1HD2 LEU A  89      17.935  -5.830  10.012  1.00  0.69           H  
ATOM   1408 2HD2 LEU A  89      16.889  -6.360  11.353  1.00  0.69           H  
ATOM   1409 3HD2 LEU A  89      17.937  -7.537  10.522  1.00  0.69           H  
ATOM   1410  N   ALA A  90      14.181 -10.949   9.800  1.00  0.69           N  
ATOM   1411  CA  ALA A  90      13.199 -11.933  10.215  1.00  0.69           C  
ATOM   1412  C   ALA A  90      13.892 -13.200  10.655  1.00  0.69           C  
ATOM   1413  O   ALA A  90      13.508 -13.821  11.642  1.00  0.69           O  
ATOM   1414  CB  ALA A  90      12.242 -12.262   9.102  1.00  0.69           C  
ATOM   1415  H   ALA A  90      14.203 -10.624   8.832  1.00  0.69           H  
ATOM   1416  HA  ALA A  90      12.649 -11.521  11.054  1.00  0.69           H  
ATOM   1417 1HB  ALA A  90      11.514 -12.990   9.455  1.00  0.69           H  
ATOM   1418 2HB  ALA A  90      11.732 -11.357   8.782  1.00  0.69           H  
ATOM   1419 3HB  ALA A  90      12.798 -12.676   8.263  1.00  0.69           H  
ATOM   1420  N   GLN A  91      14.949 -13.582   9.930  1.00  0.69           N  
ATOM   1421  CA  GLN A  91      15.673 -14.788  10.284  1.00  0.69           C  
ATOM   1422  C   GLN A  91      16.375 -14.642  11.612  1.00  0.69           C  
ATOM   1423  O   GLN A  91      16.311 -15.550  12.443  1.00  0.69           O  
ATOM   1424  CB  GLN A  91      16.674 -15.164   9.189  1.00  0.69           C  
ATOM   1425  CG  GLN A  91      16.019 -15.665   7.909  1.00  0.69           C  
ATOM   1426  CD  GLN A  91      17.000 -15.953   6.803  1.00  0.69           C  
ATOM   1427  OE1 GLN A  91      17.908 -15.167   6.510  1.00  0.69           O  
ATOM   1428  NE2 GLN A  91      16.836 -17.117   6.177  1.00  0.69           N  
ATOM   1429  H   GLN A  91      15.219 -13.046   9.106  1.00  0.69           H  
ATOM   1430  HA  GLN A  91      14.969 -15.597  10.385  1.00  0.69           H  
ATOM   1431 1HB  GLN A  91      17.279 -14.299   8.949  1.00  0.69           H  
ATOM   1432 2HB  GLN A  91      17.342 -15.940   9.558  1.00  0.69           H  
ATOM   1433 1HG  GLN A  91      15.505 -16.588   8.144  1.00  0.69           H  
ATOM   1434 2HG  GLN A  91      15.308 -14.923   7.556  1.00  0.69           H  
ATOM   1435 1HE2 GLN A  91      17.459 -17.387   5.445  1.00  0.69           H  
ATOM   1436 2HE2 GLN A  91      16.094 -17.730   6.452  1.00  0.69           H  
ATOM   1437  N   SER A  92      16.986 -13.487  11.864  1.00  0.69           N  
ATOM   1438  CA  SER A  92      17.676 -13.302  13.123  1.00  0.69           C  
ATOM   1439  C   SER A  92      16.696 -13.318  14.288  1.00  0.69           C  
ATOM   1440  O   SER A  92      16.892 -14.045  15.273  1.00  0.69           O  
ATOM   1441  CB  SER A  92      18.405 -11.975  13.111  1.00  0.69           C  
ATOM   1442  OG  SER A  92      19.414 -11.961  12.139  1.00  0.69           O  
ATOM   1443  H   SER A  92      17.029 -12.745  11.164  1.00  0.69           H  
ATOM   1444  HA  SER A  92      18.393 -14.112  13.252  1.00  0.69           H  
ATOM   1445 1HB  SER A  92      17.694 -11.170  12.911  1.00  0.69           H  
ATOM   1446 2HB  SER A  92      18.839 -11.794  14.092  1.00  0.69           H  
ATOM   1447  HG  SER A  92      18.946 -11.891  11.274  1.00  0.69           H  
ATOM   1448  N   HIS A  93      15.572 -12.621  14.130  1.00  0.69           N  
ATOM   1449  CA  HIS A  93      14.613 -12.543  15.210  1.00  0.69           C  
ATOM   1450  C   HIS A  93      13.927 -13.878  15.445  1.00  0.69           C  
ATOM   1451  O   HIS A  93      13.811 -14.324  16.588  1.00  0.69           O  
ATOM   1452  CB  HIS A  93      13.565 -11.472  14.903  1.00  0.69           C  
ATOM   1453  CG  HIS A  93      14.029 -10.050  15.075  1.00  0.69           C  
ATOM   1454  ND1 HIS A  93      14.804  -9.415  14.142  1.00  0.69           N  
ATOM   1455  CD2 HIS A  93      13.799  -9.139  16.059  1.00  0.69           C  
ATOM   1456  CE1 HIS A  93      15.048  -8.176  14.535  1.00  0.69           C  
ATOM   1457  NE2 HIS A  93      14.450  -7.980  15.702  1.00  0.69           N  
ATOM   1458  H   HIS A  93      15.414 -12.080  13.277  1.00  0.69           H  
ATOM   1459  HA  HIS A  93      15.121 -12.257  16.122  1.00  0.69           H  
ATOM   1460 1HB  HIS A  93      13.250 -11.582  13.873  1.00  0.69           H  
ATOM   1461 2HB  HIS A  93      12.696 -11.634  15.538  1.00  0.69           H  
ATOM   1462  HD1 HIS A  93      15.127  -9.836  13.277  1.00  0.69           H  
ATOM   1463  HD2 HIS A  93      13.235  -9.179  16.989  1.00  0.69           H  
ATOM   1464  HE1 HIS A  93      15.654  -7.512  13.918  1.00  0.69           H  
ATOM   1465  N   ALA A  94      13.492 -14.534  14.376  1.00  0.70           N  
ATOM   1466  CA  ALA A  94      12.801 -15.806  14.486  1.00  0.70           C  
ATOM   1467  C   ALA A  94      13.679 -16.966  14.956  1.00  0.70           C  
ATOM   1468  O   ALA A  94      13.254 -17.790  15.769  1.00  0.70           O  
ATOM   1469  CB  ALA A  94      12.240 -16.163  13.133  1.00  0.70           C  
ATOM   1470  H   ALA A  94      13.618 -14.142  13.444  1.00  0.70           H  
ATOM   1471  HA  ALA A  94      11.991 -15.684  15.203  1.00  0.70           H  
ATOM   1472 1HB  ALA A  94      11.706 -17.087  13.196  1.00  0.70           H  
ATOM   1473 2HB  ALA A  94      11.590 -15.391  12.797  1.00  0.70           H  
ATOM   1474 3HB  ALA A  94      13.063 -16.275  12.432  1.00  0.70           H  
ATOM   1475  N   THR A  95      14.909 -17.037  14.441  1.00  0.71           N  
ATOM   1476  CA  THR A  95      15.787 -18.168  14.705  1.00  0.71           C  
ATOM   1477  C   THR A  95      16.752 -18.001  15.870  1.00  0.71           C  
ATOM   1478  O   THR A  95      16.977 -18.955  16.625  1.00  0.71           O  
ATOM   1479  CB  THR A  95      16.634 -18.489  13.462  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      15.779 -18.755  12.349  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      17.506 -19.698  13.728  1.00  0.71           C  
ATOM   1482  H   THR A  95      15.244 -16.323  13.797  1.00  0.71           H  
ATOM   1483  HA  THR A  95      15.158 -19.030  14.919  1.00  0.71           H  
ATOM   1484  HB  THR A  95      17.278 -17.649  13.230  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      15.486 -17.905  11.992  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      18.105 -19.913  12.845  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      18.161 -19.490  14.569  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      16.878 -20.555  13.960  1.00  0.71           H  
ATOM   1489  N   LYS A  96      17.373 -16.825  15.992  1.00  0.72           N  
ATOM   1490  CA  LYS A  96      18.426 -16.651  16.977  1.00  0.72           C  
ATOM   1491  C   LYS A  96      17.937 -15.968  18.239  1.00  0.72           C  
ATOM   1492  O   LYS A  96      18.412 -16.272  19.335  1.00  0.72           O  
ATOM   1493  CB  LYS A  96      19.570 -15.853  16.357  1.00  0.72           C  
ATOM   1494  CG  LYS A  96      20.198 -16.520  15.130  1.00  0.72           C  
ATOM   1495  CD  LYS A  96      20.827 -17.868  15.487  1.00  0.72           C  
ATOM   1496  CE  LYS A  96      21.502 -18.512  14.279  1.00  0.72           C  
ATOM   1497  NZ  LYS A  96      22.104 -19.837  14.618  1.00  0.72           N  
ATOM   1498  H   LYS A  96      17.140 -16.035  15.395  1.00  0.72           H  
ATOM   1499  HA  LYS A  96      18.803 -17.634  17.257  1.00  0.72           H  
ATOM   1500 1HB  LYS A  96      19.207 -14.866  16.059  1.00  0.72           H  
ATOM   1501 2HB  LYS A  96      20.351 -15.700  17.100  1.00  0.72           H  
ATOM   1502 1HG  LYS A  96      19.426 -16.673  14.373  1.00  0.72           H  
ATOM   1503 2HG  LYS A  96      20.962 -15.866  14.713  1.00  0.72           H  
ATOM   1504 1HD  LYS A  96      21.571 -17.723  16.271  1.00  0.72           H  
ATOM   1505 2HD  LYS A  96      20.058 -18.542  15.866  1.00  0.72           H  
ATOM   1506 1HE  LYS A  96      20.760 -18.651  13.493  1.00  0.72           H  
ATOM   1507 2HE  LYS A  96      22.286 -17.851  13.913  1.00  0.72           H  
ATOM   1508 1HZ  LYS A  96      22.537 -20.231  13.795  1.00  0.72           H  
ATOM   1509 2HZ  LYS A  96      22.800 -19.717  15.340  1.00  0.72           H  
ATOM   1510 3HZ  LYS A  96      21.379 -20.460  14.949  1.00  0.72           H  
ATOM   1511  N   HIS A  97      16.962 -15.082  18.107  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      16.495 -14.375  19.287  1.00  0.72           C  
ATOM   1513  C   HIS A  97      15.111 -14.856  19.741  1.00  0.72           C  
ATOM   1514  O   HIS A  97      14.723 -14.659  20.892  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      16.449 -12.884  19.001  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      17.750 -12.308  18.579  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      18.833 -12.210  19.426  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      18.145 -11.783  17.398  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      19.843 -11.658  18.778  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      19.451 -11.389  17.546  1.00  0.72           N  
ATOM   1521  H   HIS A  97      16.616 -14.843  17.177  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      17.186 -14.538  20.112  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      15.697 -12.677  18.252  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      16.168 -12.377  19.910  1.00  0.72           H  
ATOM   1525  HD1 HIS A  97      18.866 -12.504  20.385  1.00  0.72           H  
ATOM   1526  HD2 HIS A  97      17.638 -11.639  16.448  1.00  0.72           H  
ATOM   1527  HE1 HIS A  97      20.799 -11.495  19.276  1.00  0.72           H  
ATOM   1528  N   LYS A  98      14.377 -15.507  18.839  1.00  0.72           N  
ATOM   1529  CA  LYS A  98      13.021 -15.997  19.090  1.00  0.72           C  
ATOM   1530  C   LYS A  98      12.120 -14.896  19.644  1.00  0.72           C  
ATOM   1531  O   LYS A  98      11.418 -15.073  20.649  1.00  0.72           O  
ATOM   1532  CB  LYS A  98      13.051 -17.225  20.001  1.00  0.72           C  
ATOM   1533  CG  LYS A  98      13.813 -18.413  19.387  1.00  0.72           C  
ATOM   1534  CD  LYS A  98      13.772 -19.643  20.289  1.00  0.72           C  
ATOM   1535  CE  LYS A  98      14.385 -20.878  19.604  1.00  0.72           C  
ATOM   1536  NZ  LYS A  98      15.849 -20.723  19.334  1.00  0.72           N  
ATOM   1537  H   LYS A  98      14.754 -15.633  17.910  1.00  0.72           H  
ATOM   1538  HA  LYS A  98      12.600 -16.308  18.131  1.00  0.72           H  
ATOM   1539 1HB  LYS A  98      13.518 -16.972  20.951  1.00  0.72           H  
ATOM   1540 2HB  LYS A  98      12.033 -17.547  20.207  1.00  0.72           H  
ATOM   1541 1HG  LYS A  98      13.370 -18.659  18.416  1.00  0.72           H  
ATOM   1542 2HG  LYS A  98      14.854 -18.128  19.218  1.00  0.72           H  
ATOM   1543 1HD  LYS A  98      14.325 -19.436  21.206  1.00  0.72           H  
ATOM   1544 2HD  LYS A  98      12.738 -19.864  20.551  1.00  0.72           H  
ATOM   1545 1HE  LYS A  98      14.238 -21.742  20.250  1.00  0.72           H  
ATOM   1546 2HE  LYS A  98      13.871 -21.053  18.658  1.00  0.72           H  
ATOM   1547 1HZ  LYS A  98      16.201 -21.558  18.890  1.00  0.72           H  
ATOM   1548 2HZ  LYS A  98      16.002 -19.924  18.710  1.00  0.72           H  
ATOM   1549 3HZ  LYS A  98      16.343 -20.570  20.200  1.00  0.72           H  
ATOM   1550  N   ILE A  99      12.158 -13.749  18.977  1.00  0.72           N  
ATOM   1551  CA  ILE A  99      11.374 -12.587  19.376  1.00  0.72           C  
ATOM   1552  C   ILE A  99      10.046 -12.440  18.613  1.00  0.72           C  
ATOM   1553  O   ILE A  99      10.063 -12.289  17.394  1.00  0.72           O  
ATOM   1554  CB  ILE A  99      12.181 -11.300  19.209  1.00  0.72           C  
ATOM   1555  CG1 ILE A  99      13.375 -11.308  20.128  1.00  0.72           C  
ATOM   1556  CG2 ILE A  99      11.340 -10.130  19.473  1.00  0.72           C  
ATOM   1557  CD1 ILE A  99      14.354 -10.164  19.880  1.00  0.72           C  
ATOM   1558  H   ILE A  99      12.767 -13.721  18.158  1.00  0.72           H  
ATOM   1559  HA  ILE A  99      11.218 -12.669  20.437  1.00  0.72           H  
ATOM   1560  HB  ILE A  99      12.558 -11.250  18.189  1.00  0.72           H  
ATOM   1561 1HG1 ILE A  99      13.020 -11.235  21.148  1.00  0.72           H  
ATOM   1562 2HG1 ILE A  99      13.879 -12.247  20.021  1.00  0.72           H  
ATOM   1563 1HG2 ILE A  99      11.943  -9.255  19.332  1.00  0.72           H  
ATOM   1564 2HG2 ILE A  99      10.500 -10.119  18.780  1.00  0.72           H  
ATOM   1565 3HG2 ILE A  99      10.968 -10.162  20.496  1.00  0.72           H  
ATOM   1566 1HD1 ILE A  99      15.181 -10.231  20.591  1.00  0.72           H  
ATOM   1567 2HD1 ILE A  99      14.744 -10.226  18.863  1.00  0.72           H  
ATOM   1568 3HD1 ILE A  99      13.842  -9.210  20.015  1.00  0.72           H  
ATOM   1569  N   PRO A 100       8.883 -12.459  19.309  1.00  0.71           N  
ATOM   1570  CA  PRO A 100       7.538 -12.331  18.769  1.00  0.71           C  
ATOM   1571  C   PRO A 100       7.326 -11.039  18.017  1.00  0.71           C  
ATOM   1572  O   PRO A 100       7.865  -9.989  18.371  1.00  0.71           O  
ATOM   1573  CB  PRO A 100       6.652 -12.349  20.019  1.00  0.71           C  
ATOM   1574  CG  PRO A 100       7.450 -13.081  21.043  1.00  0.71           C  
ATOM   1575  CD  PRO A 100       8.884 -12.714  20.768  1.00  0.71           C  
ATOM   1576  HA  PRO A 100       7.326 -13.196  18.122  1.00  0.71           H  
ATOM   1577 1HB  PRO A 100       6.413 -11.321  20.321  1.00  0.71           H  
ATOM   1578 2HB  PRO A 100       5.698 -12.843  19.790  1.00  0.71           H  
ATOM   1579 1HG  PRO A 100       7.124 -12.799  22.057  1.00  0.71           H  
ATOM   1580 2HG  PRO A 100       7.272 -14.164  20.945  1.00  0.71           H  
ATOM   1581 1HD  PRO A 100       9.187 -11.819  21.331  1.00  0.71           H  
ATOM   1582 2HD  PRO A 100       9.459 -13.609  21.024  1.00  0.71           H  
ATOM   1583  N   ILE A 101       6.439 -11.093  17.042  1.00  0.70           N  
ATOM   1584  CA  ILE A 101       6.076  -9.936  16.231  1.00  0.70           C  
ATOM   1585  C   ILE A 101       5.525  -8.776  17.060  1.00  0.70           C  
ATOM   1586  O   ILE A 101       5.638  -7.614  16.657  1.00  0.70           O  
ATOM   1587  CB  ILE A 101       5.051 -10.343  15.166  1.00  0.70           C  
ATOM   1588  CG1 ILE A 101       4.979  -9.277  14.108  1.00  0.70           C  
ATOM   1589  CG2 ILE A 101       3.675 -10.578  15.782  1.00  0.70           C  
ATOM   1590  CD1 ILE A 101       6.256  -9.171  13.314  1.00  0.70           C  
ATOM   1591  H   ILE A 101       6.031 -11.997  16.814  1.00  0.70           H  
ATOM   1592  HA  ILE A 101       6.971  -9.576  15.728  1.00  0.70           H  
ATOM   1593  HB  ILE A 101       5.382 -11.263  14.691  1.00  0.70           H  
ATOM   1594 1HG1 ILE A 101       4.155  -9.489  13.443  1.00  0.70           H  
ATOM   1595 2HG1 ILE A 101       4.795  -8.322  14.592  1.00  0.70           H  
ATOM   1596 1HG2 ILE A 101       2.981 -10.884  15.001  1.00  0.70           H  
ATOM   1597 2HG2 ILE A 101       3.741 -11.355  16.531  1.00  0.70           H  
ATOM   1598 3HG2 ILE A 101       3.309  -9.664  16.242  1.00  0.70           H  
ATOM   1599 1HD1 ILE A 101       6.181  -8.386  12.569  1.00  0.70           H  
ATOM   1600 2HD1 ILE A 101       7.050  -8.951  14.002  1.00  0.70           H  
ATOM   1601 3HD1 ILE A 101       6.457 -10.111  12.815  1.00  0.70           H  
ATOM   1602  N   LYS A 102       4.964  -9.083  18.235  1.00  0.70           N  
ATOM   1603  CA  LYS A 102       4.415  -8.061  19.113  1.00  0.70           C  
ATOM   1604  C   LYS A 102       5.520  -7.102  19.534  1.00  0.70           C  
ATOM   1605  O   LYS A 102       5.277  -5.917  19.727  1.00  0.70           O  
ATOM   1606  CB  LYS A 102       3.751  -8.695  20.334  1.00  0.70           C  
ATOM   1607  CG  LYS A 102       2.518  -9.533  20.005  1.00  0.70           C  
ATOM   1608  CD  LYS A 102       1.413  -8.689  19.374  1.00  0.70           C  
ATOM   1609  CE  LYS A 102       0.731  -7.774  20.387  1.00  0.70           C  
ATOM   1610  NZ  LYS A 102      -0.393  -7.009  19.757  1.00  0.70           N  
ATOM   1611  H   LYS A 102       4.917 -10.052  18.506  1.00  0.70           H  
ATOM   1612  HA  LYS A 102       3.664  -7.490  18.563  1.00  0.70           H  
ATOM   1613 1HB  LYS A 102       4.471  -9.331  20.850  1.00  0.70           H  
ATOM   1614 2HB  LYS A 102       3.450  -7.909  21.030  1.00  0.70           H  
ATOM   1615 1HG  LYS A 102       2.798 -10.324  19.308  1.00  0.70           H  
ATOM   1616 2HG  LYS A 102       2.136  -9.992  20.917  1.00  0.70           H  
ATOM   1617 1HD  LYS A 102       1.836  -8.063  18.580  1.00  0.70           H  
ATOM   1618 2HD  LYS A 102       0.663  -9.342  18.931  1.00  0.70           H  
ATOM   1619 1HE  LYS A 102       0.339  -8.373  21.206  1.00  0.70           H  
ATOM   1620 2HE  LYS A 102       1.461  -7.064  20.782  1.00  0.70           H  
ATOM   1621 1HZ  LYS A 102      -0.825  -6.405  20.435  1.00  0.70           H  
ATOM   1622 2HZ  LYS A 102      -0.005  -6.431  18.988  1.00  0.70           H  
ATOM   1623 3HZ  LYS A 102      -1.079  -7.642  19.386  1.00  0.70           H  
ATOM   1624  N   TYR A 103       6.747  -7.604  19.658  1.00  0.69           N  
ATOM   1625  CA  TYR A 103       7.863  -6.756  20.019  1.00  0.69           C  
ATOM   1626  C   TYR A 103       8.074  -5.707  18.951  1.00  0.69           C  
ATOM   1627  O   TYR A 103       8.327  -4.544  19.261  1.00  0.69           O  
ATOM   1628  CB  TYR A 103       9.122  -7.552  20.262  1.00  0.69           C  
ATOM   1629  CG  TYR A 103      10.336  -6.676  20.571  1.00  0.69           C  
ATOM   1630  CD1 TYR A 103      10.399  -5.990  21.761  1.00  0.69           C  
ATOM   1631  CD2 TYR A 103      11.395  -6.601  19.682  1.00  0.69           C  
ATOM   1632  CE1 TYR A 103      11.501  -5.207  22.065  1.00  0.69           C  
ATOM   1633  CE2 TYR A 103      12.501  -5.846  19.992  1.00  0.69           C  
ATOM   1634  CZ  TYR A 103      12.552  -5.139  21.178  1.00  0.69           C  
ATOM   1635  OH  TYR A 103      13.650  -4.365  21.480  1.00  0.69           O  
ATOM   1636  H   TYR A 103       6.932  -8.581  19.441  1.00  0.69           H  
ATOM   1637  HA  TYR A 103       7.614  -6.238  20.943  1.00  0.69           H  
ATOM   1638 1HB  TYR A 103       8.971  -8.250  21.085  1.00  0.69           H  
ATOM   1639 2HB  TYR A 103       9.340  -8.127  19.373  1.00  0.69           H  
ATOM   1640  HD1 TYR A 103       9.570  -6.058  22.448  1.00  0.69           H  
ATOM   1641  HD2 TYR A 103      11.355  -7.147  18.740  1.00  0.69           H  
ATOM   1642  HE1 TYR A 103      11.539  -4.651  23.003  1.00  0.69           H  
ATOM   1643  HE2 TYR A 103      13.334  -5.798  19.291  1.00  0.69           H  
ATOM   1644  HH  TYR A 103      13.496  -3.911  22.314  1.00  0.69           H  
ATOM   1645  N   LEU A 104       8.040  -6.118  17.682  1.00  0.68           N  
ATOM   1646  CA  LEU A 104       8.281  -5.154  16.625  1.00  0.68           C  
ATOM   1647  C   LEU A 104       7.146  -4.119  16.623  1.00  0.68           C  
ATOM   1648  O   LEU A 104       7.361  -2.936  16.320  1.00  0.68           O  
ATOM   1649  CB  LEU A 104       8.427  -5.847  15.266  1.00  0.68           C  
ATOM   1650  CG  LEU A 104       9.682  -6.779  15.142  1.00  0.68           C  
ATOM   1651  CD1 LEU A 104       9.750  -7.365  13.766  1.00  0.68           C  
ATOM   1652  CD2 LEU A 104      10.925  -6.033  15.487  1.00  0.68           C  
ATOM   1653  H   LEU A 104       7.816  -7.081  17.464  1.00  0.68           H  
ATOM   1654  HA  LEU A 104       9.212  -4.636  16.837  1.00  0.68           H  
ATOM   1655 1HB  LEU A 104       7.538  -6.461  15.097  1.00  0.68           H  
ATOM   1656 2HB  LEU A 104       8.480  -5.091  14.484  1.00  0.68           H  
ATOM   1657  HG  LEU A 104       9.573  -7.614  15.843  1.00  0.68           H  
ATOM   1658 1HD1 LEU A 104      10.615  -8.027  13.714  1.00  0.68           H  
ATOM   1659 2HD1 LEU A 104       8.869  -7.915  13.551  1.00  0.68           H  
ATOM   1660 3HD1 LEU A 104       9.857  -6.571  13.035  1.00  0.68           H  
ATOM   1661 1HD2 LEU A 104      11.786  -6.701  15.416  1.00  0.68           H  
ATOM   1662 2HD2 LEU A 104      11.062  -5.193  14.809  1.00  0.68           H  
ATOM   1663 3HD2 LEU A 104      10.829  -5.681  16.501  1.00  0.68           H  
ATOM   1664  N   GLU A 105       5.928  -4.559  16.976  1.00  0.67           N  
ATOM   1665  CA  GLU A 105       4.810  -3.622  17.102  1.00  0.67           C  
ATOM   1666  C   GLU A 105       5.133  -2.618  18.213  1.00  0.67           C  
ATOM   1667  O   GLU A 105       4.972  -1.408  18.038  1.00  0.67           O  
ATOM   1668  CB  GLU A 105       3.489  -4.344  17.415  1.00  0.67           C  
ATOM   1669  CG  GLU A 105       2.259  -3.447  17.509  1.00  0.67           C  
ATOM   1670  CD  GLU A 105       0.961  -4.220  17.779  1.00  0.67           C  
ATOM   1671  OE1 GLU A 105       0.997  -5.429  17.821  1.00  0.67           O  
ATOM   1672  OE2 GLU A 105      -0.056  -3.600  17.960  1.00  0.67           O  
ATOM   1673  H   GLU A 105       5.789  -5.556  17.161  1.00  0.67           H  
ATOM   1674  HA  GLU A 105       4.699  -3.073  16.168  1.00  0.67           H  
ATOM   1675 1HB  GLU A 105       3.303  -5.117  16.685  1.00  0.67           H  
ATOM   1676 2HB  GLU A 105       3.571  -4.833  18.374  1.00  0.67           H  
ATOM   1677 1HG  GLU A 105       2.415  -2.725  18.314  1.00  0.67           H  
ATOM   1678 2HG  GLU A 105       2.159  -2.892  16.575  1.00  0.67           H  
ATOM   1679  N   PHE A 106       5.645  -3.120  19.345  1.00  0.66           N  
ATOM   1680  CA  PHE A 106       5.977  -2.257  20.469  1.00  0.66           C  
ATOM   1681  C   PHE A 106       7.054  -1.264  20.053  1.00  0.66           C  
ATOM   1682  O   PHE A 106       6.959  -0.076  20.384  1.00  0.66           O  
ATOM   1683  CB  PHE A 106       6.506  -3.060  21.659  1.00  0.66           C  
ATOM   1684  CG  PHE A 106       5.525  -3.979  22.304  1.00  0.66           C  
ATOM   1685  CD1 PHE A 106       4.167  -3.854  22.084  1.00  0.66           C  
ATOM   1686  CD2 PHE A 106       5.976  -4.989  23.143  1.00  0.66           C  
ATOM   1687  CE1 PHE A 106       3.277  -4.723  22.683  1.00  0.66           C  
ATOM   1688  CE2 PHE A 106       5.096  -5.856  23.746  1.00  0.66           C  
ATOM   1689  CZ  PHE A 106       3.741  -5.725  23.514  1.00  0.66           C  
ATOM   1690  H   PHE A 106       5.752  -4.130  19.436  1.00  0.66           H  
ATOM   1691  HA  PHE A 106       5.083  -1.706  20.767  1.00  0.66           H  
ATOM   1692 1HB  PHE A 106       7.364  -3.644  21.352  1.00  0.66           H  
ATOM   1693 2HB  PHE A 106       6.850  -2.370  22.417  1.00  0.66           H  
ATOM   1694  HD1 PHE A 106       3.802  -3.065  21.425  1.00  0.66           H  
ATOM   1695  HD2 PHE A 106       7.041  -5.088  23.319  1.00  0.66           H  
ATOM   1696  HE1 PHE A 106       2.210  -4.616  22.499  1.00  0.66           H  
ATOM   1697  HE2 PHE A 106       5.464  -6.646  24.406  1.00  0.66           H  
ATOM   1698  HZ  PHE A 106       3.042  -6.410  23.989  1.00  0.66           H  
ATOM   1699  N   ILE A 107       8.049  -1.728  19.273  1.00  0.64           N  
ATOM   1700  CA  ILE A 107       9.108  -0.832  18.828  1.00  0.64           C  
ATOM   1701  C   ILE A 107       8.527   0.255  17.975  1.00  0.64           C  
ATOM   1702  O   ILE A 107       8.878   1.421  18.132  1.00  0.64           O  
ATOM   1703  CB  ILE A 107      10.224  -1.478  17.978  1.00  0.64           C  
ATOM   1704  CG1 ILE A 107      11.098  -2.443  18.713  1.00  0.64           C  
ATOM   1705  CG2 ILE A 107      11.084  -0.371  17.440  1.00  0.64           C  
ATOM   1706  CD1 ILE A 107      11.984  -3.160  17.761  1.00  0.64           C  
ATOM   1707  H   ILE A 107       8.081  -2.719  19.037  1.00  0.64           H  
ATOM   1708  HA  ILE A 107       9.557  -0.361  19.680  1.00  0.64           H  
ATOM   1709  HB  ILE A 107       9.771  -2.020  17.146  1.00  0.64           H  
ATOM   1710 1HG1 ILE A 107      11.731  -1.931  19.396  1.00  0.64           H  
ATOM   1711 2HG1 ILE A 107      10.486  -3.165  19.257  1.00  0.64           H  
ATOM   1712 1HG2 ILE A 107      11.861  -0.782  16.798  1.00  0.64           H  
ATOM   1713 2HG2 ILE A 107      10.462   0.298  16.870  1.00  0.64           H  
ATOM   1714 3HG2 ILE A 107      11.543   0.170  18.265  1.00  0.64           H  
ATOM   1715 1HD1 ILE A 107      12.620  -3.839  18.274  1.00  0.64           H  
ATOM   1716 2HD1 ILE A 107      11.383  -3.680  17.062  1.00  0.64           H  
ATOM   1717 3HD1 ILE A 107      12.599  -2.439  17.234  1.00  0.64           H  
ATOM   1718  N   SER A 108       7.639  -0.115  17.062  1.00  0.63           N  
ATOM   1719  CA  SER A 108       7.062   0.858  16.168  1.00  0.63           C  
ATOM   1720  C   SER A 108       6.336   1.946  16.944  1.00  0.63           C  
ATOM   1721  O   SER A 108       6.493   3.140  16.654  1.00  0.63           O  
ATOM   1722  CB  SER A 108       6.099   0.156  15.255  1.00  0.63           C  
ATOM   1723  OG  SER A 108       6.778  -0.777  14.446  1.00  0.63           O  
ATOM   1724  H   SER A 108       7.385  -1.100  16.967  1.00  0.63           H  
ATOM   1725  HA  SER A 108       7.864   1.308  15.590  1.00  0.63           H  
ATOM   1726 1HB  SER A 108       5.339  -0.351  15.836  1.00  0.63           H  
ATOM   1727 2HB  SER A 108       5.592   0.888  14.635  1.00  0.63           H  
ATOM   1728  HG  SER A 108       7.061  -1.501  15.052  1.00  0.63           H  
ATOM   1729  N   ASP A 109       5.572   1.552  17.971  1.00  0.62           N  
ATOM   1730  CA  ASP A 109       4.896   2.561  18.769  1.00  0.62           C  
ATOM   1731  C   ASP A 109       5.902   3.434  19.498  1.00  0.62           C  
ATOM   1732  O   ASP A 109       5.755   4.657  19.527  1.00  0.62           O  
ATOM   1733  CB  ASP A 109       3.944   1.933  19.793  1.00  0.62           C  
ATOM   1734  CG  ASP A 109       2.659   1.369  19.194  1.00  0.62           C  
ATOM   1735  OD1 ASP A 109       2.371   1.648  18.051  1.00  0.62           O  
ATOM   1736  OD2 ASP A 109       1.951   0.696  19.910  1.00  0.62           O  
ATOM   1737  H   ASP A 109       5.458   0.555  18.171  1.00  0.62           H  
ATOM   1738  HA  ASP A 109       4.314   3.196  18.101  1.00  0.62           H  
ATOM   1739 1HB  ASP A 109       4.468   1.120  20.304  1.00  0.62           H  
ATOM   1740 2HB  ASP A 109       3.683   2.673  20.545  1.00  0.62           H  
ATOM   1741  N   ALA A 110       6.956   2.823  20.051  1.00  0.61           N  
ATOM   1742  CA  ALA A 110       7.968   3.585  20.768  1.00  0.61           C  
ATOM   1743  C   ALA A 110       8.638   4.582  19.838  1.00  0.61           C  
ATOM   1744  O   ALA A 110       8.856   5.731  20.213  1.00  0.61           O  
ATOM   1745  CB  ALA A 110       8.983   2.654  21.388  1.00  0.61           C  
ATOM   1746  H   ALA A 110       7.038   1.806  19.998  1.00  0.61           H  
ATOM   1747  HA  ALA A 110       7.476   4.145  21.560  1.00  0.61           H  
ATOM   1748 1HB  ALA A 110       9.732   3.223  21.945  1.00  0.61           H  
ATOM   1749 2HB  ALA A 110       8.467   1.979  22.062  1.00  0.61           H  
ATOM   1750 3HB  ALA A 110       9.468   2.080  20.607  1.00  0.61           H  
ATOM   1751  N   ILE A 111       8.890   4.189  18.593  1.00  0.61           N  
ATOM   1752  CA  ILE A 111       9.504   5.108  17.651  1.00  0.61           C  
ATOM   1753  C   ILE A 111       8.612   6.297  17.415  1.00  0.61           C  
ATOM   1754  O   ILE A 111       9.063   7.437  17.508  1.00  0.61           O  
ATOM   1755  CB  ILE A 111       9.827   4.419  16.317  1.00  0.61           C  
ATOM   1756  CG1 ILE A 111      10.939   3.432  16.506  1.00  0.61           C  
ATOM   1757  CG2 ILE A 111      10.165   5.415  15.244  1.00  0.61           C  
ATOM   1758  CD1 ILE A 111      11.112   2.558  15.341  1.00  0.61           C  
ATOM   1759  H   ILE A 111       8.690   3.231  18.316  1.00  0.61           H  
ATOM   1760  HA  ILE A 111      10.434   5.468  18.074  1.00  0.61           H  
ATOM   1761  HB  ILE A 111       8.951   3.851  16.001  1.00  0.61           H  
ATOM   1762 1HG1 ILE A 111      11.861   3.971  16.665  1.00  0.61           H  
ATOM   1763 2HG1 ILE A 111      10.739   2.827  17.381  1.00  0.61           H  
ATOM   1764 1HG2 ILE A 111      10.357   4.878  14.320  1.00  0.61           H  
ATOM   1765 2HG2 ILE A 111       9.324   6.088  15.103  1.00  0.61           H  
ATOM   1766 3HG2 ILE A 111      11.048   5.986  15.532  1.00  0.61           H  
ATOM   1767 1HD1 ILE A 111      11.939   1.870  15.515  1.00  0.61           H  
ATOM   1768 2HD1 ILE A 111      10.197   1.996  15.162  1.00  0.61           H  
ATOM   1769 3HD1 ILE A 111      11.325   3.181  14.492  1.00  0.61           H  
ATOM   1770  N   ILE A 112       7.332   6.059  17.185  1.00  0.62           N  
ATOM   1771  CA  ILE A 112       6.424   7.167  16.967  1.00  0.62           C  
ATOM   1772  C   ILE A 112       6.325   8.055  18.208  1.00  0.62           C  
ATOM   1773  O   ILE A 112       6.336   9.283  18.095  1.00  0.62           O  
ATOM   1774  CB  ILE A 112       5.053   6.681  16.494  1.00  0.62           C  
ATOM   1775  CG1 ILE A 112       5.219   6.098  15.089  1.00  0.62           C  
ATOM   1776  CG2 ILE A 112       4.065   7.859  16.482  1.00  0.62           C  
ATOM   1777  CD1 ILE A 112       4.041   5.330  14.586  1.00  0.62           C  
ATOM   1778  H   ILE A 112       6.993   5.093  17.136  1.00  0.62           H  
ATOM   1779  HA  ILE A 112       6.832   7.777  16.162  1.00  0.62           H  
ATOM   1780  HB  ILE A 112       4.694   5.885  17.156  1.00  0.62           H  
ATOM   1781 1HG1 ILE A 112       5.405   6.916  14.407  1.00  0.62           H  
ATOM   1782 2HG1 ILE A 112       6.088   5.436  15.087  1.00  0.62           H  
ATOM   1783 1HG2 ILE A 112       3.091   7.515  16.133  1.00  0.62           H  
ATOM   1784 2HG2 ILE A 112       3.969   8.258  17.493  1.00  0.62           H  
ATOM   1785 3HG2 ILE A 112       4.434   8.641  15.814  1.00  0.62           H  
ATOM   1786 1HD1 ILE A 112       4.258   4.976  13.591  1.00  0.62           H  
ATOM   1787 2HD1 ILE A 112       3.846   4.481  15.246  1.00  0.62           H  
ATOM   1788 3HD1 ILE A 112       3.168   5.977  14.556  1.00  0.62           H  
ATOM   1789  N   HIS A 113       6.249   7.459  19.401  1.00  0.63           N  
ATOM   1790  CA  HIS A 113       6.162   8.263  20.616  1.00  0.63           C  
ATOM   1791  C   HIS A 113       7.406   9.140  20.786  1.00  0.63           C  
ATOM   1792  O   HIS A 113       7.298  10.320  21.160  1.00  0.63           O  
ATOM   1793  CB  HIS A 113       6.001   7.372  21.857  1.00  0.63           C  
ATOM   1794  CG  HIS A 113       4.652   6.705  21.972  1.00  0.63           C  
ATOM   1795  ND1 HIS A 113       3.470   7.418  22.016  1.00  0.63           N  
ATOM   1796  CD2 HIS A 113       4.305   5.400  22.081  1.00  0.63           C  
ATOM   1797  CE1 HIS A 113       2.456   6.576  22.129  1.00  0.63           C  
ATOM   1798  NE2 HIS A 113       2.935   5.348  22.171  1.00  0.63           N  
ATOM   1799  H   HIS A 113       6.236   6.441  19.461  1.00  0.63           H  
ATOM   1800  HA  HIS A 113       5.296   8.919  20.554  1.00  0.63           H  
ATOM   1801 1HB  HIS A 113       6.763   6.591  21.832  1.00  0.63           H  
ATOM   1802 2HB  HIS A 113       6.174   7.964  22.754  1.00  0.63           H  
ATOM   1803  HD2 HIS A 113       4.984   4.549  22.094  1.00  0.63           H  
ATOM   1804  HE1 HIS A 113       1.403   6.852  22.182  1.00  0.63           H  
ATOM   1805  HE2 HIS A 113       2.388   4.502  22.257  1.00  0.63           H  
ATOM   1806  N   VAL A 114       8.588   8.587  20.481  1.00  0.64           N  
ATOM   1807  CA  VAL A 114       9.825   9.351  20.582  1.00  0.64           C  
ATOM   1808  C   VAL A 114       9.879  10.468  19.571  1.00  0.64           C  
ATOM   1809  O   VAL A 114      10.153  11.619  19.921  1.00  0.64           O  
ATOM   1810  CB  VAL A 114      11.059   8.453  20.357  1.00  0.64           C  
ATOM   1811  CG1 VAL A 114      12.331   9.299  20.251  1.00  0.64           C  
ATOM   1812  CG2 VAL A 114      11.200   7.543  21.502  1.00  0.64           C  
ATOM   1813  H   VAL A 114       8.630   7.609  20.189  1.00  0.64           H  
ATOM   1814  HA  VAL A 114       9.885   9.778  21.584  1.00  0.64           H  
ATOM   1815  HB  VAL A 114      10.938   7.886  19.430  1.00  0.64           H  
ATOM   1816 1HG1 VAL A 114      13.195   8.648  20.102  1.00  0.64           H  
ATOM   1817 2HG1 VAL A 114      12.244   9.984  19.412  1.00  0.64           H  
ATOM   1818 3HG1 VAL A 114      12.463   9.869  21.167  1.00  0.64           H  
ATOM   1819 1HG2 VAL A 114      12.064   6.917  21.375  1.00  0.64           H  
ATOM   1820 2HG2 VAL A 114      11.315   8.144  22.381  1.00  0.64           H  
ATOM   1821 3HG2 VAL A 114      10.323   6.940  21.588  1.00  0.64           H  
ATOM   1822  N   LEU A 115       9.577  10.146  18.319  1.00  0.66           N  
ATOM   1823  CA  LEU A 115       9.663  11.137  17.274  1.00  0.66           C  
ATOM   1824  C   LEU A 115       8.643  12.239  17.487  1.00  0.66           C  
ATOM   1825  O   LEU A 115       8.936  13.410  17.271  1.00  0.66           O  
ATOM   1826  CB  LEU A 115       9.441  10.480  15.926  1.00  0.66           C  
ATOM   1827  CG  LEU A 115      10.458   9.518  15.538  1.00  0.66           C  
ATOM   1828  CD1 LEU A 115      10.071   8.866  14.238  1.00  0.66           C  
ATOM   1829  CD2 LEU A 115      11.710  10.180  15.455  1.00  0.66           C  
ATOM   1830  H   LEU A 115       9.323   9.186  18.085  1.00  0.66           H  
ATOM   1831  HA  LEU A 115      10.658  11.574  17.299  1.00  0.66           H  
ATOM   1832 1HB  LEU A 115       8.460  10.000  15.905  1.00  0.66           H  
ATOM   1833 2HB  LEU A 115       9.507  11.218  15.191  1.00  0.66           H  
ATOM   1834  HG  LEU A 115      10.535   8.759  16.291  1.00  0.66           H  
ATOM   1835 1HD1 LEU A 115      10.830   8.151  13.970  1.00  0.66           H  
ATOM   1836 2HD1 LEU A 115       9.112   8.363  14.353  1.00  0.66           H  
ATOM   1837 3HD1 LEU A 115       9.998   9.620  13.467  1.00  0.66           H  
ATOM   1838 1HD2 LEU A 115      12.416   9.428  15.216  1.00  0.66           H  
ATOM   1839 2HD2 LEU A 115      11.684  10.956  14.687  1.00  0.66           H  
ATOM   1840 3HD2 LEU A 115      11.946  10.623  16.412  1.00  0.66           H  
ATOM   1841  N   HIS A 116       7.453  11.882  17.956  1.00  0.68           N  
ATOM   1842  CA  HIS A 116       6.420  12.866  18.219  1.00  0.68           C  
ATOM   1843  C   HIS A 116       6.873  13.807  19.324  1.00  0.68           C  
ATOM   1844  O   HIS A 116       6.756  15.025  19.208  1.00  0.68           O  
ATOM   1845  CB  HIS A 116       5.103  12.197  18.609  1.00  0.68           C  
ATOM   1846  CG  HIS A 116       3.994  13.175  18.810  1.00  0.68           C  
ATOM   1847  ND1 HIS A 116       3.409  13.852  17.760  1.00  0.68           N  
ATOM   1848  CD2 HIS A 116       3.358  13.595  19.928  1.00  0.68           C  
ATOM   1849  CE1 HIS A 116       2.465  14.648  18.220  1.00  0.68           C  
ATOM   1850  NE2 HIS A 116       2.408  14.511  19.534  1.00  0.68           N  
ATOM   1851  H   HIS A 116       7.235  10.899  18.110  1.00  0.68           H  
ATOM   1852  HA  HIS A 116       6.244  13.463  17.330  1.00  0.68           H  
ATOM   1853 1HB  HIS A 116       4.810  11.493  17.827  1.00  0.68           H  
ATOM   1854 2HB  HIS A 116       5.242  11.625  19.529  1.00  0.68           H  
ATOM   1855  HD2 HIS A 116       3.563  13.267  20.948  1.00  0.68           H  
ATOM   1856  HE1 HIS A 116       1.839  15.305  17.613  1.00  0.68           H  
ATOM   1857  HE2 HIS A 116       1.775  14.998  20.153  1.00  0.68           H  
ATOM   1858  N   SER A 117       7.377  13.231  20.419  1.00  0.70           N  
ATOM   1859  CA  SER A 117       7.822  14.002  21.567  1.00  0.70           C  
ATOM   1860  C   SER A 117       8.973  14.949  21.219  1.00  0.70           C  
ATOM   1861  O   SER A 117       9.019  16.082  21.704  1.00  0.70           O  
ATOM   1862  CB  SER A 117       8.280  13.055  22.656  1.00  0.70           C  
ATOM   1863  OG  SER A 117       7.212  12.274  23.121  1.00  0.70           O  
ATOM   1864  H   SER A 117       7.446  12.215  20.476  1.00  0.70           H  
ATOM   1865  HA  SER A 117       6.982  14.594  21.929  1.00  0.70           H  
ATOM   1866 1HB  SER A 117       9.067  12.404  22.268  1.00  0.70           H  
ATOM   1867 2HB  SER A 117       8.703  13.627  23.478  1.00  0.70           H  
ATOM   1868  HG  SER A 117       7.050  11.608  22.408  1.00  0.70           H  
ATOM   1869  N   LYS A 118       9.901  14.485  20.378  1.00  0.73           N  
ATOM   1870  CA  LYS A 118      11.062  15.284  20.006  1.00  0.73           C  
ATOM   1871  C   LYS A 118      10.831  16.244  18.842  1.00  0.73           C  
ATOM   1872  O   LYS A 118      11.440  17.315  18.804  1.00  0.73           O  
ATOM   1873  CB  LYS A 118      12.242  14.369  19.675  1.00  0.73           C  
ATOM   1874  CG  LYS A 118      12.773  13.570  20.857  1.00  0.73           C  
ATOM   1875  CD  LYS A 118      13.456  14.489  21.871  1.00  0.73           C  
ATOM   1876  CE  LYS A 118      13.987  13.716  23.072  1.00  0.73           C  
ATOM   1877  NZ  LYS A 118      15.054  12.765  22.695  1.00  0.73           N  
ATOM   1878  H   LYS A 118       9.823  13.531  20.026  1.00  0.73           H  
ATOM   1879  HA  LYS A 118      11.338  15.888  20.869  1.00  0.73           H  
ATOM   1880 1HB  LYS A 118      11.926  13.648  18.916  1.00  0.73           H  
ATOM   1881 2HB  LYS A 118      13.055  14.955  19.253  1.00  0.73           H  
ATOM   1882 1HG  LYS A 118      11.946  13.044  21.342  1.00  0.73           H  
ATOM   1883 2HG  LYS A 118      13.489  12.825  20.503  1.00  0.73           H  
ATOM   1884 1HD  LYS A 118      14.286  15.006  21.389  1.00  0.73           H  
ATOM   1885 2HD  LYS A 118      12.740  15.233  22.219  1.00  0.73           H  
ATOM   1886 1HE  LYS A 118      14.382  14.418  23.802  1.00  0.73           H  
ATOM   1887 2HE  LYS A 118      13.166  13.157  23.527  1.00  0.73           H  
ATOM   1888 1HZ  LYS A 118      15.370  12.261  23.523  1.00  0.73           H  
ATOM   1889 2HZ  LYS A 118      14.678  12.090  22.029  1.00  0.73           H  
ATOM   1890 3HZ  LYS A 118      15.826  13.253  22.283  1.00  0.73           H  
ATOM   1891  N   HIS A 119       9.946  15.897  17.904  1.00  0.77           N  
ATOM   1892  CA  HIS A 119       9.753  16.735  16.730  1.00  0.77           C  
ATOM   1893  C   HIS A 119       8.252  16.994  16.461  1.00  0.77           C  
ATOM   1894  O   HIS A 119       7.757  16.715  15.360  1.00  0.77           O  
ATOM   1895  CB  HIS A 119      10.361  16.006  15.528  1.00  0.77           C  
ATOM   1896  CG  HIS A 119      11.778  15.525  15.790  1.00  0.77           C  
ATOM   1897  ND1 HIS A 119      12.875  16.363  15.869  1.00  0.77           N  
ATOM   1898  CD2 HIS A 119      12.242  14.271  16.016  1.00  0.77           C  
ATOM   1899  CE1 HIS A 119      13.956  15.636  16.147  1.00  0.77           C  
ATOM   1900  NE2 HIS A 119      13.591  14.364  16.239  1.00  0.77           N  
ATOM   1901  H   HIS A 119       9.443  15.017  17.962  1.00  0.77           H  
ATOM   1902  HA  HIS A 119      10.265  17.684  16.849  1.00  0.77           H  
ATOM   1903 1HB  HIS A 119       9.744  15.140  15.277  1.00  0.77           H  
ATOM   1904 2HB  HIS A 119      10.372  16.667  14.658  1.00  0.77           H  
ATOM   1905  HD2 HIS A 119      11.645  13.362  16.032  1.00  0.77           H  
ATOM   1906  HE1 HIS A 119      14.968  16.016  16.279  1.00  0.77           H  
ATOM   1907  HE2 HIS A 119      14.199  13.556  16.453  1.00  0.77           H  
ATOM   1908  N   PRO A 120       7.519  17.620  17.408  1.00  0.80           N  
ATOM   1909  CA  PRO A 120       6.088  17.858  17.354  1.00  0.80           C  
ATOM   1910  C   PRO A 120       5.705  18.778  16.206  1.00  0.80           C  
ATOM   1911  O   PRO A 120       4.562  18.782  15.762  1.00  0.80           O  
ATOM   1912  CB  PRO A 120       5.802  18.523  18.709  1.00  0.80           C  
ATOM   1913  CG  PRO A 120       7.120  19.130  19.128  1.00  0.80           C  
ATOM   1914  CD  PRO A 120       8.158  18.168  18.624  1.00  0.80           C  
ATOM   1915  HA  PRO A 120       5.567  16.888  17.279  1.00  0.80           H  
ATOM   1916 1HB  PRO A 120       4.998  19.264  18.601  1.00  0.80           H  
ATOM   1917 2HB  PRO A 120       5.447  17.759  19.422  1.00  0.80           H  
ATOM   1918 1HG  PRO A 120       7.228  20.136  18.704  1.00  0.80           H  
ATOM   1919 2HG  PRO A 120       7.153  19.239  20.222  1.00  0.80           H  
ATOM   1920 1HD  PRO A 120       9.088  18.702  18.413  1.00  0.80           H  
ATOM   1921 2HD  PRO A 120       8.284  17.377  19.380  1.00  0.80           H  
ATOM   1922  N   GLY A 121       6.676  19.555  15.708  1.00  0.82           N  
ATOM   1923  CA  GLY A 121       6.424  20.479  14.612  1.00  0.82           C  
ATOM   1924  C   GLY A 121       6.308  19.776  13.260  1.00  0.82           C  
ATOM   1925  O   GLY A 121       5.810  20.364  12.299  1.00  0.82           O  
ATOM   1926  H   GLY A 121       7.601  19.518  16.102  1.00  0.82           H  
ATOM   1927 1HA  GLY A 121       5.507  21.033  14.814  1.00  0.82           H  
ATOM   1928 2HA  GLY A 121       7.230  21.211  14.570  1.00  0.82           H  
ATOM   1929  N   ASP A 122       6.767  18.521  13.182  1.00  0.84           N  
ATOM   1930  CA  ASP A 122       6.676  17.767  11.937  1.00  0.84           C  
ATOM   1931  C   ASP A 122       5.472  16.833  11.993  1.00  0.84           C  
ATOM   1932  O   ASP A 122       4.787  16.591  10.993  1.00  0.84           O  
ATOM   1933  CB  ASP A 122       7.942  16.949  11.677  1.00  0.84           C  
ATOM   1934  CG  ASP A 122       9.212  17.781  11.487  1.00  0.84           C  
ATOM   1935  OD1 ASP A 122       9.231  18.653  10.650  1.00  0.84           O  
ATOM   1936  OD2 ASP A 122      10.189  17.513  12.162  1.00  0.84           O  
ATOM   1937  H   ASP A 122       7.162  18.070  14.004  1.00  0.84           H  
ATOM   1938  HA  ASP A 122       6.534  18.462  11.111  1.00  0.84           H  
ATOM   1939 1HB  ASP A 122       8.096  16.258  12.513  1.00  0.84           H  
ATOM   1940 2HB  ASP A 122       7.791  16.348  10.786  1.00  0.84           H  
ATOM   1941  N   PHE A 123       5.178  16.338  13.189  1.00  0.84           N  
ATOM   1942  CA  PHE A 123       4.116  15.347  13.337  1.00  0.84           C  
ATOM   1943  C   PHE A 123       2.679  15.798  13.370  1.00  0.84           C  
ATOM   1944  O   PHE A 123       1.999  15.698  14.398  1.00  0.84           O  
ATOM   1945  CB  PHE A 123       4.370  14.470  14.526  1.00  0.84           C  
ATOM   1946  CG  PHE A 123       5.334  13.478  14.236  1.00  0.84           C  
ATOM   1947  CD1 PHE A 123       6.615  13.654  14.529  1.00  0.84           C  
ATOM   1948  CD2 PHE A 123       4.912  12.291  13.655  1.00  0.84           C  
ATOM   1949  CE1 PHE A 123       7.484  12.697  14.261  1.00  0.84           C  
ATOM   1950  CE2 PHE A 123       5.773  11.296  13.394  1.00  0.84           C  
ATOM   1951  CZ  PHE A 123       7.058  11.483  13.702  1.00  0.84           C  
ATOM   1952  H   PHE A 123       5.757  16.595  13.990  1.00  0.84           H  
ATOM   1953  HA  PHE A 123       4.213  14.690  12.484  1.00  0.84           H  
ATOM   1954 1HB  PHE A 123       4.734  15.075  15.362  1.00  0.84           H  
ATOM   1955 2HB  PHE A 123       3.451  13.986  14.839  1.00  0.84           H  
ATOM   1956  HD1 PHE A 123       6.939  14.579  14.980  1.00  0.84           H  
ATOM   1957  HD2 PHE A 123       3.873  12.168  13.416  1.00  0.84           H  
ATOM   1958  HE1 PHE A 123       8.518  12.883  14.499  1.00  0.84           H  
ATOM   1959  HE2 PHE A 123       5.433  10.359  12.945  1.00  0.84           H  
ATOM   1960  HZ  PHE A 123       7.760  10.688  13.506  1.00  0.84           H  
ATOM   1961  N   GLY A 124       2.195  16.214  12.212  1.00  0.82           N  
ATOM   1962  CA  GLY A 124       0.792  16.550  12.096  1.00  0.82           C  
ATOM   1963  C   GLY A 124       0.098  15.203  11.982  1.00  0.82           C  
ATOM   1964  O   GLY A 124       0.781  14.178  11.874  1.00  0.82           O  
ATOM   1965  H   GLY A 124       2.851  16.301  11.434  1.00  0.82           H  
ATOM   1966 1HA  GLY A 124       0.451  17.095  12.977  1.00  0.82           H  
ATOM   1967 2HA  GLY A 124       0.615  17.159  11.210  1.00  0.82           H  
ATOM   1968  N   ALA A 125      -1.228  15.172  11.941  1.00  0.79           N  
ATOM   1969  CA  ALA A 125      -1.894  13.871  11.883  1.00  0.79           C  
ATOM   1970  C   ALA A 125      -1.481  13.065  10.659  1.00  0.79           C  
ATOM   1971  O   ALA A 125      -1.306  11.847  10.745  1.00  0.79           O  
ATOM   1972  CB  ALA A 125      -3.398  14.049  11.876  1.00  0.79           C  
ATOM   1973  H   ALA A 125      -1.766  16.024  12.001  1.00  0.79           H  
ATOM   1974  HA  ALA A 125      -1.606  13.308  12.773  1.00  0.79           H  
ATOM   1975 1HB  ALA A 125      -3.876  13.071  11.864  1.00  0.79           H  
ATOM   1976 2HB  ALA A 125      -3.707  14.594  12.768  1.00  0.79           H  
ATOM   1977 3HB  ALA A 125      -3.693  14.607  10.987  1.00  0.79           H  
ATOM   1978  N   ASP A 126      -1.289  13.738   9.526  1.00  0.75           N  
ATOM   1979  CA  ASP A 126      -0.925  13.028   8.309  1.00  0.75           C  
ATOM   1980  C   ASP A 126       0.417  12.317   8.451  1.00  0.75           C  
ATOM   1981  O   ASP A 126       0.565  11.170   8.020  1.00  0.75           O  
ATOM   1982  CB  ASP A 126      -0.863  14.014   7.143  1.00  0.75           C  
ATOM   1983  CG  ASP A 126      -2.239  14.519   6.711  1.00  0.75           C  
ATOM   1984  OD1 ASP A 126      -3.223  13.935   7.102  1.00  0.75           O  
ATOM   1985  OD2 ASP A 126      -2.294  15.499   6.009  1.00  0.75           O  
ATOM   1986  H   ASP A 126      -1.421  14.737   9.510  1.00  0.75           H  
ATOM   1987  HA  ASP A 126      -1.691  12.280   8.103  1.00  0.75           H  
ATOM   1988 1HB  ASP A 126      -0.243  14.865   7.417  1.00  0.75           H  
ATOM   1989 2HB  ASP A 126      -0.384  13.530   6.290  1.00  0.75           H  
ATOM   1990  N   ALA A 127       1.383  12.989   9.087  1.00  0.71           N  
ATOM   1991  CA  ALA A 127       2.714  12.425   9.295  1.00  0.71           C  
ATOM   1992  C   ALA A 127       2.661  11.250  10.254  1.00  0.71           C  
ATOM   1993  O   ALA A 127       3.352  10.243  10.067  1.00  0.71           O  
ATOM   1994  CB  ALA A 127       3.656  13.476   9.829  1.00  0.71           C  
ATOM   1995  H   ALA A 127       1.180  13.913   9.441  1.00  0.71           H  
ATOM   1996  HA  ALA A 127       3.084  12.067   8.334  1.00  0.71           H  
ATOM   1997 1HB  ALA A 127       4.650  13.055   9.971  1.00  0.71           H  
ATOM   1998 2HB  ALA A 127       3.712  14.312   9.133  1.00  0.71           H  
ATOM   1999 3HB  ALA A 127       3.263  13.813  10.766  1.00  0.71           H  
ATOM   2000  N   GLN A 128       1.821  11.363  11.291  1.00  0.67           N  
ATOM   2001  CA  GLN A 128       1.704  10.278  12.259  1.00  0.67           C  
ATOM   2002  C   GLN A 128       1.131   9.064  11.538  1.00  0.67           C  
ATOM   2003  O   GLN A 128       1.570   7.925  11.747  1.00  0.67           O  
ATOM   2004  CB  GLN A 128       0.785  10.687  13.415  1.00  0.67           C  
ATOM   2005  CG  GLN A 128       1.343  11.781  14.342  1.00  0.67           C  
ATOM   2006  CD  GLN A 128       0.332  12.253  15.372  1.00  0.67           C  
ATOM   2007  OE1 GLN A 128      -0.459  11.451  15.893  1.00  0.67           O  
ATOM   2008  NE2 GLN A 128       0.337  13.550  15.676  1.00  0.67           N  
ATOM   2009  H   GLN A 128       1.277  12.221  11.416  1.00  0.67           H  
ATOM   2010  HA  GLN A 128       2.691  10.026  12.642  1.00  0.67           H  
ATOM   2011 1HB  GLN A 128      -0.155  11.057  13.007  1.00  0.67           H  
ATOM   2012 2HB  GLN A 128       0.555   9.813  14.021  1.00  0.67           H  
ATOM   2013 1HG  GLN A 128       2.209  11.393  14.876  1.00  0.67           H  
ATOM   2014 2HG  GLN A 128       1.622  12.643  13.736  1.00  0.67           H  
ATOM   2015 1HE2 GLN A 128      -0.309  13.907  16.345  1.00  0.67           H  
ATOM   2016 2HE2 GLN A 128       1.006  14.196  15.235  1.00  0.67           H  
ATOM   2017  N   GLY A 129       0.163   9.325  10.653  1.00  0.64           N  
ATOM   2018  CA  GLY A 129      -0.481   8.305   9.849  1.00  0.64           C  
ATOM   2019  C   GLY A 129       0.532   7.620   8.948  1.00  0.64           C  
ATOM   2020  O   GLY A 129       0.649   6.393   8.946  1.00  0.64           O  
ATOM   2021  H   GLY A 129      -0.163  10.287  10.547  1.00  0.64           H  
ATOM   2022 1HA  GLY A 129      -0.962   7.574  10.497  1.00  0.64           H  
ATOM   2023 2HA  GLY A 129      -1.257   8.771   9.242  1.00  0.64           H  
ATOM   2024  N   ALA A 130       1.266   8.420   8.175  1.00  0.62           N  
ATOM   2025  CA  ALA A 130       2.248   7.900   7.238  1.00  0.62           C  
ATOM   2026  C   ALA A 130       3.329   7.080   7.938  1.00  0.62           C  
ATOM   2027  O   ALA A 130       3.697   6.003   7.461  1.00  0.62           O  
ATOM   2028  CB  ALA A 130       2.876   9.059   6.494  1.00  0.62           C  
ATOM   2029  H   ALA A 130       1.118   9.428   8.224  1.00  0.62           H  
ATOM   2030  HA  ALA A 130       1.731   7.252   6.530  1.00  0.62           H  
ATOM   2031 1HB  ALA A 130       3.578   8.685   5.767  1.00  0.62           H  
ATOM   2032 2HB  ALA A 130       2.099   9.629   5.981  1.00  0.62           H  
ATOM   2033 3HB  ALA A 130       3.390   9.710   7.201  1.00  0.62           H  
ATOM   2034  N   MET A 131       3.794   7.542   9.104  1.00  0.61           N  
ATOM   2035  CA  MET A 131       4.812   6.797   9.831  1.00  0.61           C  
ATOM   2036  C   MET A 131       4.223   5.496  10.329  1.00  0.61           C  
ATOM   2037  O   MET A 131       4.854   4.447  10.208  1.00  0.61           O  
ATOM   2038  CB  MET A 131       5.360   7.624  10.988  1.00  0.61           C  
ATOM   2039  CG  MET A 131       6.571   7.023  11.738  1.00  0.61           C  
ATOM   2040  SD  MET A 131       8.041   6.808  10.692  1.00  0.61           S  
ATOM   2041  CE  MET A 131       8.577   8.527  10.492  1.00  0.61           C  
ATOM   2042  H   MET A 131       3.469   8.436   9.473  1.00  0.61           H  
ATOM   2043  HA  MET A 131       5.625   6.546   9.159  1.00  0.61           H  
ATOM   2044 1HB  MET A 131       5.648   8.608  10.617  1.00  0.61           H  
ATOM   2045 2HB  MET A 131       4.559   7.783  11.719  1.00  0.61           H  
ATOM   2046 1HG  MET A 131       6.836   7.672  12.573  1.00  0.61           H  
ATOM   2047 2HG  MET A 131       6.291   6.052  12.137  1.00  0.61           H  
ATOM   2048 1HE  MET A 131       9.467   8.570   9.859  1.00  0.61           H  
ATOM   2049 2HE  MET A 131       7.779   9.105  10.022  1.00  0.61           H  
ATOM   2050 3HE  MET A 131       8.803   8.952  11.462  1.00  0.61           H  
ATOM   2051  N   THR A 132       2.979   5.536  10.813  1.00  0.60           N  
ATOM   2052  CA  THR A 132       2.359   4.328  11.309  1.00  0.60           C  
ATOM   2053  C   THR A 132       2.255   3.319  10.184  1.00  0.60           C  
ATOM   2054  O   THR A 132       2.645   2.164  10.354  1.00  0.60           O  
ATOM   2055  CB  THR A 132       0.955   4.604  11.885  1.00  0.60           C  
ATOM   2056  OG1 THR A 132       1.054   5.523  12.984  1.00  0.60           O  
ATOM   2057  CG2 THR A 132       0.338   3.300  12.364  1.00  0.60           C  
ATOM   2058  H   THR A 132       2.471   6.418  10.890  1.00  0.60           H  
ATOM   2059  HA  THR A 132       2.981   3.896  12.086  1.00  0.60           H  
ATOM   2060  HB  THR A 132       0.325   5.042  11.115  1.00  0.60           H  
ATOM   2061  HG1 THR A 132       1.373   6.394  12.640  1.00  0.60           H  
ATOM   2062 1HG2 THR A 132      -0.653   3.495  12.768  1.00  0.60           H  
ATOM   2063 2HG2 THR A 132       0.260   2.607  11.524  1.00  0.60           H  
ATOM   2064 3HG2 THR A 132       0.967   2.861  13.138  1.00  0.60           H  
ATOM   2065  N   LYS A 133       1.792   3.752   9.009  1.00  0.61           N  
ATOM   2066  CA  LYS A 133       1.648   2.816   7.908  1.00  0.61           C  
ATOM   2067  C   LYS A 133       2.987   2.231   7.492  1.00  0.61           C  
ATOM   2068  O   LYS A 133       3.087   1.036   7.206  1.00  0.61           O  
ATOM   2069  CB  LYS A 133       1.008   3.480   6.689  1.00  0.61           C  
ATOM   2070  CG  LYS A 133      -0.448   3.827   6.812  1.00  0.61           C  
ATOM   2071  CD  LYS A 133      -0.928   4.440   5.510  1.00  0.61           C  
ATOM   2072  CE  LYS A 133      -2.387   4.852   5.569  1.00  0.61           C  
ATOM   2073  NZ  LYS A 133      -2.844   5.403   4.263  1.00  0.61           N  
ATOM   2074  H   LYS A 133       1.503   4.726   8.906  1.00  0.61           H  
ATOM   2075  HA  LYS A 133       1.007   1.999   8.236  1.00  0.61           H  
ATOM   2076 1HB  LYS A 133       1.545   4.408   6.471  1.00  0.61           H  
ATOM   2077 2HB  LYS A 133       1.119   2.831   5.824  1.00  0.61           H  
ATOM   2078 1HG  LYS A 133      -1.026   2.930   7.031  1.00  0.61           H  
ATOM   2079 2HG  LYS A 133      -0.586   4.542   7.623  1.00  0.61           H  
ATOM   2080 1HD  LYS A 133      -0.325   5.327   5.283  1.00  0.61           H  
ATOM   2081 2HD  LYS A 133      -0.793   3.724   4.696  1.00  0.61           H  
ATOM   2082 1HE  LYS A 133      -3.002   3.994   5.830  1.00  0.61           H  
ATOM   2083 2HE  LYS A 133      -2.504   5.620   6.334  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 133      -3.805   5.687   4.320  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 133      -2.265   6.214   4.011  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 133      -2.741   4.702   3.547  1.00  0.61           H  
ATOM   2087  N   ALA A 134       4.035   3.057   7.468  1.00  0.61           N  
ATOM   2088  CA  ALA A 134       5.355   2.581   7.074  1.00  0.61           C  
ATOM   2089  C   ALA A 134       5.854   1.500   8.004  1.00  0.61           C  
ATOM   2090  O   ALA A 134       6.488   0.524   7.577  1.00  0.61           O  
ATOM   2091  CB  ALA A 134       6.328   3.718   7.070  1.00  0.61           C  
ATOM   2092  H   ALA A 134       3.914   4.045   7.700  1.00  0.61           H  
ATOM   2093  HA  ALA A 134       5.288   2.162   6.075  1.00  0.61           H  
ATOM   2094 1HB  ALA A 134       7.278   3.350   6.753  1.00  0.61           H  
ATOM   2095 2HB  ALA A 134       5.985   4.469   6.389  1.00  0.61           H  
ATOM   2096 3HB  ALA A 134       6.409   4.141   8.072  1.00  0.61           H  
ATOM   2097  N   LEU A 135       5.557   1.667   9.285  1.00  0.62           N  
ATOM   2098  CA  LEU A 135       6.027   0.726  10.265  1.00  0.62           C  
ATOM   2099  C   LEU A 135       5.147  -0.522  10.272  1.00  0.62           C  
ATOM   2100  O   LEU A 135       5.649  -1.632  10.475  1.00  0.62           O  
ATOM   2101  CB  LEU A 135       6.096   1.425  11.610  1.00  0.62           C  
ATOM   2102  CG  LEU A 135       7.118   2.620  11.633  1.00  0.62           C  
ATOM   2103  CD1 LEU A 135       7.138   3.293  12.999  1.00  0.62           C  
ATOM   2104  CD2 LEU A 135       8.456   2.138  11.237  1.00  0.62           C  
ATOM   2105  H   LEU A 135       5.040   2.497   9.586  1.00  0.62           H  
ATOM   2106  HA  LEU A 135       7.037   0.429   9.996  1.00  0.62           H  
ATOM   2107 1HB  LEU A 135       5.105   1.815  11.856  1.00  0.62           H  
ATOM   2108 2HB  LEU A 135       6.394   0.707  12.357  1.00  0.62           H  
ATOM   2109  HG  LEU A 135       6.808   3.357  10.914  1.00  0.62           H  
ATOM   2110 1HD1 LEU A 135       7.832   4.134  12.984  1.00  0.62           H  
ATOM   2111 2HD1 LEU A 135       6.145   3.649  13.235  1.00  0.62           H  
ATOM   2112 3HD1 LEU A 135       7.452   2.588  13.745  1.00  0.62           H  
ATOM   2113 1HD2 LEU A 135       9.133   2.988  11.219  1.00  0.62           H  
ATOM   2114 2HD2 LEU A 135       8.806   1.391  11.952  1.00  0.62           H  
ATOM   2115 3HD2 LEU A 135       8.400   1.695  10.244  1.00  0.62           H  
ATOM   2116  N   GLU A 136       3.848  -0.364   9.998  1.00  0.63           N  
ATOM   2117  CA  GLU A 136       2.954  -1.511   9.879  1.00  0.63           C  
ATOM   2118  C   GLU A 136       3.349  -2.356   8.673  1.00  0.63           C  
ATOM   2119  O   GLU A 136       3.338  -3.582   8.740  1.00  0.63           O  
ATOM   2120  CB  GLU A 136       1.494  -1.054   9.810  1.00  0.63           C  
ATOM   2121  CG  GLU A 136       0.954  -0.571  11.160  1.00  0.63           C  
ATOM   2122  CD  GLU A 136       0.742  -1.735  12.084  1.00  0.63           C  
ATOM   2123  OE1 GLU A 136      -0.046  -2.578  11.725  1.00  0.63           O  
ATOM   2124  OE2 GLU A 136       1.401  -1.848  13.090  1.00  0.63           O  
ATOM   2125  H   GLU A 136       3.468   0.574   9.877  1.00  0.63           H  
ATOM   2126  HA  GLU A 136       3.066  -2.126  10.771  1.00  0.63           H  
ATOM   2127 1HB  GLU A 136       1.404  -0.239   9.097  1.00  0.63           H  
ATOM   2128 2HB  GLU A 136       0.868  -1.874   9.460  1.00  0.63           H  
ATOM   2129 1HG  GLU A 136       1.671   0.115  11.610  1.00  0.63           H  
ATOM   2130 2HG  GLU A 136       0.018  -0.037  11.008  1.00  0.63           H  
ATOM   2131  N   LEU A 137       3.768  -1.706   7.584  1.00  0.64           N  
ATOM   2132  CA  LEU A 137       4.224  -2.432   6.406  1.00  0.64           C  
ATOM   2133  C   LEU A 137       5.463  -3.251   6.787  1.00  0.64           C  
ATOM   2134  O   LEU A 137       5.518  -4.457   6.539  1.00  0.64           O  
ATOM   2135  CB  LEU A 137       4.510  -1.455   5.258  1.00  0.64           C  
ATOM   2136  CG  LEU A 137       5.024  -2.062   3.954  1.00  0.64           C  
ATOM   2137  CD1 LEU A 137       3.987  -3.027   3.411  1.00  0.64           C  
ATOM   2138  CD2 LEU A 137       5.301  -0.934   2.955  1.00  0.64           C  
ATOM   2139  H   LEU A 137       3.735  -0.688   7.562  1.00  0.64           H  
ATOM   2140  HA  LEU A 137       3.439  -3.117   6.091  1.00  0.64           H  
ATOM   2141 1HB  LEU A 137       3.596  -0.904   5.039  1.00  0.64           H  
ATOM   2142 2HB  LEU A 137       5.254  -0.736   5.601  1.00  0.64           H  
ATOM   2143  HG  LEU A 137       5.946  -2.621   4.143  1.00  0.64           H  
ATOM   2144 1HD1 LEU A 137       4.356  -3.468   2.482  1.00  0.64           H  
ATOM   2145 2HD1 LEU A 137       3.813  -3.822   4.141  1.00  0.64           H  
ATOM   2146 3HD1 LEU A 137       3.058  -2.497   3.219  1.00  0.64           H  
ATOM   2147 1HD2 LEU A 137       5.673  -1.359   2.022  1.00  0.64           H  
ATOM   2148 2HD2 LEU A 137       4.383  -0.380   2.764  1.00  0.64           H  
ATOM   2149 3HD2 LEU A 137       6.049  -0.266   3.377  1.00  0.64           H  
ATOM   2150  N   PHE A 138       6.431  -2.615   7.470  1.00  0.65           N  
ATOM   2151  CA  PHE A 138       7.613  -3.337   7.944  1.00  0.65           C  
ATOM   2152  C   PHE A 138       7.214  -4.539   8.797  1.00  0.65           C  
ATOM   2153  O   PHE A 138       7.642  -5.668   8.531  1.00  0.65           O  
ATOM   2154  CB  PHE A 138       8.501  -2.398   8.784  1.00  0.65           C  
ATOM   2155  CG  PHE A 138       9.645  -3.070   9.547  1.00  0.65           C  
ATOM   2156  CD1 PHE A 138      10.832  -3.382   8.952  1.00  0.65           C  
ATOM   2157  CD2 PHE A 138       9.495  -3.380  10.897  1.00  0.65           C  
ATOM   2158  CE1 PHE A 138      11.857  -3.986   9.653  1.00  0.65           C  
ATOM   2159  CE2 PHE A 138      10.512  -3.987  11.606  1.00  0.65           C  
ATOM   2160  CZ  PHE A 138      11.699  -4.292  10.979  1.00  0.65           C  
ATOM   2161  H   PHE A 138       6.353  -1.611   7.645  1.00  0.65           H  
ATOM   2162  HA  PHE A 138       8.176  -3.691   7.080  1.00  0.65           H  
ATOM   2163 1HB  PHE A 138       8.928  -1.635   8.134  1.00  0.65           H  
ATOM   2164 2HB  PHE A 138       7.889  -1.880   9.506  1.00  0.65           H  
ATOM   2165  HD1 PHE A 138      10.957  -3.150   7.929  1.00  0.65           H  
ATOM   2166  HD2 PHE A 138       8.552  -3.137  11.396  1.00  0.65           H  
ATOM   2167  HE1 PHE A 138      12.790  -4.220   9.149  1.00  0.65           H  
ATOM   2168  HE2 PHE A 138      10.375  -4.222  12.659  1.00  0.65           H  
ATOM   2169  HZ  PHE A 138      12.505  -4.771  11.533  1.00  0.65           H  
ATOM   2170  N   ARG A 139       6.366  -4.309   9.801  1.00  0.66           N  
ATOM   2171  CA  ARG A 139       5.950  -5.372  10.700  1.00  0.66           C  
ATOM   2172  C   ARG A 139       5.283  -6.520   9.953  1.00  0.66           C  
ATOM   2173  O   ARG A 139       5.628  -7.682  10.175  1.00  0.66           O  
ATOM   2174  CB  ARG A 139       4.998  -4.837  11.762  1.00  0.66           C  
ATOM   2175  CG  ARG A 139       4.561  -5.857  12.794  1.00  0.66           C  
ATOM   2176  CD  ARG A 139       3.595  -5.314  13.801  1.00  0.66           C  
ATOM   2177  NE  ARG A 139       2.298  -4.920  13.234  1.00  0.66           N  
ATOM   2178  CZ  ARG A 139       1.328  -5.797  12.885  1.00  0.66           C  
ATOM   2179  NH1 ARG A 139       1.534  -7.089  13.018  1.00  0.66           N  
ATOM   2180  NH2 ARG A 139       0.177  -5.361  12.410  1.00  0.66           N  
ATOM   2181  H   ARG A 139       6.024  -3.362   9.961  1.00  0.66           H  
ATOM   2182  HA  ARG A 139       6.838  -5.757  11.201  1.00  0.66           H  
ATOM   2183 1HB  ARG A 139       5.466  -4.001  12.284  1.00  0.66           H  
ATOM   2184 2HB  ARG A 139       4.098  -4.452  11.275  1.00  0.66           H  
ATOM   2185 1HG  ARG A 139       4.097  -6.707  12.290  1.00  0.66           H  
ATOM   2186 2HG  ARG A 139       5.440  -6.193  13.344  1.00  0.66           H  
ATOM   2187 1HD  ARG A 139       3.416  -6.076  14.559  1.00  0.66           H  
ATOM   2188 2HD  ARG A 139       4.034  -4.437  14.266  1.00  0.66           H  
ATOM   2189  HE  ARG A 139       2.086  -3.906  13.137  1.00  0.66           H  
ATOM   2190 1HH1 ARG A 139       2.419  -7.413  13.373  1.00  0.66           H  
ATOM   2191 2HH1 ARG A 139       0.814  -7.745  12.755  1.00  0.66           H  
ATOM   2192 1HH2 ARG A 139       0.025  -4.347  12.294  1.00  0.66           H  
ATOM   2193 2HH2 ARG A 139      -0.541  -6.011  12.143  1.00  0.66           H  
ATOM   2194  N   ASN A 140       4.344  -6.205   9.057  1.00  0.66           N  
ATOM   2195  CA  ASN A 140       3.631  -7.232   8.311  1.00  0.66           C  
ATOM   2196  C   ASN A 140       4.564  -8.053   7.434  1.00  0.66           C  
ATOM   2197  O   ASN A 140       4.432  -9.279   7.365  1.00  0.66           O  
ATOM   2198  CB  ASN A 140       2.548  -6.604   7.456  1.00  0.66           C  
ATOM   2199  CG  ASN A 140       1.358  -6.136   8.245  1.00  0.66           C  
ATOM   2200  OD1 ASN A 140       1.110  -6.583   9.373  1.00  0.66           O  
ATOM   2201  ND2 ASN A 140       0.606  -5.236   7.664  1.00  0.66           N  
ATOM   2202  H   ASN A 140       4.104  -5.228   8.898  1.00  0.66           H  
ATOM   2203  HA  ASN A 140       3.166  -7.911   9.025  1.00  0.66           H  
ATOM   2204 1HB  ASN A 140       2.974  -5.745   6.927  1.00  0.66           H  
ATOM   2205 2HB  ASN A 140       2.219  -7.318   6.704  1.00  0.66           H  
ATOM   2206 1HD2 ASN A 140      -0.200  -4.879   8.134  1.00  0.66           H  
ATOM   2207 2HD2 ASN A 140       0.844  -4.902   6.754  1.00  0.66           H  
ATOM   2208  N   ASP A 141       5.543  -7.405   6.801  1.00  0.65           N  
ATOM   2209  CA  ASP A 141       6.465  -8.163   5.977  1.00  0.65           C  
ATOM   2210  C   ASP A 141       7.353  -9.061   6.848  1.00  0.65           C  
ATOM   2211  O   ASP A 141       7.607 -10.220   6.494  1.00  0.65           O  
ATOM   2212  CB  ASP A 141       7.298  -7.249   5.091  1.00  0.65           C  
ATOM   2213  CG  ASP A 141       6.537  -6.612   3.910  1.00  0.65           C  
ATOM   2214  OD1 ASP A 141       5.430  -7.021   3.640  1.00  0.65           O  
ATOM   2215  OD2 ASP A 141       7.110  -5.759   3.253  1.00  0.65           O  
ATOM   2216  H   ASP A 141       5.627  -6.388   6.870  1.00  0.65           H  
ATOM   2217  HA  ASP A 141       5.882  -8.807   5.320  1.00  0.65           H  
ATOM   2218 1HB  ASP A 141       7.691  -6.439   5.712  1.00  0.65           H  
ATOM   2219 2HB  ASP A 141       8.126  -7.817   4.691  1.00  0.65           H  
ATOM   2220  N   ILE A 142       7.775  -8.566   8.020  1.00  0.65           N  
ATOM   2221  CA  ILE A 142       8.552  -9.417   8.911  1.00  0.65           C  
ATOM   2222  C   ILE A 142       7.711 -10.593   9.377  1.00  0.65           C  
ATOM   2223  O   ILE A 142       8.204 -11.719   9.436  1.00  0.65           O  
ATOM   2224  CB  ILE A 142       9.090  -8.688  10.151  1.00  0.65           C  
ATOM   2225  CG1 ILE A 142      10.151  -7.626   9.805  1.00  0.65           C  
ATOM   2226  CG2 ILE A 142       9.677  -9.751  11.033  1.00  0.65           C  
ATOM   2227  CD1 ILE A 142      11.417  -8.222   9.228  1.00  0.65           C  
ATOM   2228  H   ILE A 142       7.566  -7.600   8.281  1.00  0.65           H  
ATOM   2229  HA  ILE A 142       9.405  -9.805   8.358  1.00  0.65           H  
ATOM   2230  HB  ILE A 142       8.273  -8.180  10.670  1.00  0.65           H  
ATOM   2231 1HG1 ILE A 142       9.735  -6.930   9.079  1.00  0.65           H  
ATOM   2232 2HG1 ILE A 142      10.406  -7.073  10.702  1.00  0.65           H  
ATOM   2233 1HG2 ILE A 142      10.063  -9.329  11.927  1.00  0.65           H  
ATOM   2234 2HG2 ILE A 142       8.900 -10.469  11.278  1.00  0.65           H  
ATOM   2235 3HG2 ILE A 142      10.479 -10.253  10.510  1.00  0.65           H  
ATOM   2236 1HD1 ILE A 142      12.131  -7.436   9.009  1.00  0.65           H  
ATOM   2237 2HD1 ILE A 142      11.856  -8.906   9.953  1.00  0.65           H  
ATOM   2238 3HD1 ILE A 142      11.178  -8.764   8.322  1.00  0.65           H  
ATOM   2239  N   ALA A 143       6.441 -10.338   9.707  1.00  0.64           N  
ATOM   2240  CA  ALA A 143       5.539 -11.391  10.146  1.00  0.64           C  
ATOM   2241  C   ALA A 143       5.374 -12.446   9.065  1.00  0.64           C  
ATOM   2242  O   ALA A 143       5.332 -13.647   9.347  1.00  0.64           O  
ATOM   2243  CB  ALA A 143       4.187 -10.810  10.486  1.00  0.64           C  
ATOM   2244  H   ALA A 143       6.096  -9.381   9.661  1.00  0.64           H  
ATOM   2245  HA  ALA A 143       5.967 -11.856  11.030  1.00  0.64           H  
ATOM   2246 1HB  ALA A 143       3.527 -11.600  10.835  1.00  0.64           H  
ATOM   2247 2HB  ALA A 143       4.299 -10.063  11.252  1.00  0.64           H  
ATOM   2248 3HB  ALA A 143       3.763 -10.349   9.601  1.00  0.64           H  
ATOM   2249  N   ALA A 144       5.296 -12.012   7.805  1.00  0.64           N  
ATOM   2250  CA  ALA A 144       5.166 -12.966   6.721  1.00  0.64           C  
ATOM   2251  C   ALA A 144       6.375 -13.883   6.700  1.00  0.64           C  
ATOM   2252  O   ALA A 144       6.238 -15.104   6.577  1.00  0.64           O  
ATOM   2253  CB  ALA A 144       5.030 -12.244   5.397  1.00  0.64           C  
ATOM   2254  H   ALA A 144       5.295 -11.011   7.604  1.00  0.64           H  
ATOM   2255  HA  ALA A 144       4.278 -13.570   6.900  1.00  0.64           H  
ATOM   2256 1HB  ALA A 144       4.921 -12.972   4.595  1.00  0.64           H  
ATOM   2257 2HB  ALA A 144       4.156 -11.594   5.427  1.00  0.64           H  
ATOM   2258 3HB  ALA A 144       5.919 -11.642   5.221  1.00  0.64           H  
ATOM   2259  N   LYS A 145       7.556 -13.302   6.927  1.00  0.63           N  
ATOM   2260  CA  LYS A 145       8.776 -14.087   6.944  1.00  0.63           C  
ATOM   2261  C   LYS A 145       8.847 -14.952   8.185  1.00  0.63           C  
ATOM   2262  O   LYS A 145       9.315 -16.086   8.128  1.00  0.63           O  
ATOM   2263  CB  LYS A 145       9.993 -13.185   6.828  1.00  0.63           C  
ATOM   2264  CG  LYS A 145      10.145 -12.566   5.471  1.00  0.63           C  
ATOM   2265  CD  LYS A 145      10.440 -13.661   4.461  1.00  0.63           C  
ATOM   2266  CE  LYS A 145      10.526 -13.136   3.053  1.00  0.63           C  
ATOM   2267  NZ  LYS A 145      10.770 -14.227   2.069  1.00  0.63           N  
ATOM   2268  H   LYS A 145       7.604 -12.285   7.033  1.00  0.63           H  
ATOM   2269  HA  LYS A 145       8.765 -14.750   6.078  1.00  0.63           H  
ATOM   2270 1HB  LYS A 145       9.899 -12.376   7.546  1.00  0.63           H  
ATOM   2271 2HB  LYS A 145      10.892 -13.752   7.053  1.00  0.63           H  
ATOM   2272 1HG  LYS A 145       9.219 -12.052   5.200  1.00  0.63           H  
ATOM   2273 2HG  LYS A 145      10.962 -11.841   5.481  1.00  0.63           H  
ATOM   2274 1HD  LYS A 145      11.382 -14.148   4.714  1.00  0.63           H  
ATOM   2275 2HD  LYS A 145       9.646 -14.408   4.502  1.00  0.63           H  
ATOM   2276 1HE  LYS A 145       9.579 -12.657   2.810  1.00  0.63           H  
ATOM   2277 2HE  LYS A 145      11.328 -12.403   2.980  1.00  0.63           H  
ATOM   2278 1HZ  LYS A 145      10.785 -13.814   1.117  1.00  0.63           H  
ATOM   2279 2HZ  LYS A 145      11.640 -14.678   2.260  1.00  0.63           H  
ATOM   2280 3HZ  LYS A 145      10.012 -14.927   2.152  1.00  0.63           H  
ATOM   2281  N   TYR A 146       8.326 -14.467   9.305  1.00  0.63           N  
ATOM   2282  CA  TYR A 146       8.357 -15.301  10.488  1.00  0.63           C  
ATOM   2283  C   TYR A 146       7.588 -16.585  10.207  1.00  0.63           C  
ATOM   2284  O   TYR A 146       8.063 -17.691  10.496  1.00  0.63           O  
ATOM   2285  CB  TYR A 146       7.698 -14.613  11.682  1.00  0.63           C  
ATOM   2286  CG  TYR A 146       8.469 -13.585  12.398  1.00  0.63           C  
ATOM   2287  CD1 TYR A 146       7.814 -12.795  13.320  1.00  0.63           C  
ATOM   2288  CD2 TYR A 146       9.805 -13.432  12.182  1.00  0.63           C  
ATOM   2289  CE1 TYR A 146       8.509 -11.867  14.031  1.00  0.63           C  
ATOM   2290  CE2 TYR A 146      10.495 -12.498  12.900  1.00  0.63           C  
ATOM   2291  CZ  TYR A 146       9.847 -11.717  13.825  1.00  0.63           C  
ATOM   2292  OH  TYR A 146      10.530 -10.777  14.542  1.00  0.63           O  
ATOM   2293  H   TYR A 146       7.956 -13.522   9.336  1.00  0.63           H  
ATOM   2294  HA  TYR A 146       9.388 -15.557  10.725  1.00  0.63           H  
ATOM   2295 1HB  TYR A 146       6.774 -14.157  11.353  1.00  0.63           H  
ATOM   2296 2HB  TYR A 146       7.418 -15.363  12.392  1.00  0.63           H  
ATOM   2297  HD1 TYR A 146       6.744 -12.927  13.492  1.00  0.63           H  
ATOM   2298  HD2 TYR A 146      10.320 -14.056  11.451  1.00  0.63           H  
ATOM   2299  HE1 TYR A 146       8.014 -11.262  14.754  1.00  0.63           H  
ATOM   2300  HE2 TYR A 146      11.548 -12.384  12.740  1.00  0.63           H  
ATOM   2301  HH  TYR A 146       9.957 -10.413  15.225  1.00  0.63           H  
ATOM   2302  N   LYS A 147       6.447 -16.458   9.525  1.00  0.64           N  
ATOM   2303  CA  LYS A 147       5.649 -17.637   9.236  1.00  0.64           C  
ATOM   2304  C   LYS A 147       6.339 -18.560   8.233  1.00  0.64           C  
ATOM   2305  O   LYS A 147       6.339 -19.780   8.415  1.00  0.64           O  
ATOM   2306  CB  LYS A 147       4.267 -17.227   8.731  1.00  0.64           C  
ATOM   2307  CG  LYS A 147       3.338 -16.631   9.799  1.00  0.64           C  
ATOM   2308  CD  LYS A 147       2.915 -17.704  10.819  1.00  0.64           C  
ATOM   2309  CE  LYS A 147       1.877 -17.180  11.811  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147       1.450 -18.235  12.776  1.00  0.64           N  
ATOM   2311  H   LYS A 147       6.106 -15.526   9.277  1.00  0.64           H  
ATOM   2312  HA  LYS A 147       5.519 -18.190  10.169  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147       4.388 -16.475   7.947  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147       3.772 -18.087   8.286  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147       3.867 -15.829  10.323  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147       2.453 -16.212   9.324  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147       2.513 -18.573  10.301  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147       3.797 -18.019  11.394  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147       2.310 -16.352  12.371  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147       1.005 -16.825  11.266  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147       0.783 -17.856  13.427  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147       1.044 -19.012  12.290  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147       2.274 -18.557  13.306  1.00  0.64           H  
ATOM   2324  N   GLU A 148       7.018 -17.997   7.227  1.00  0.67           N  
ATOM   2325  CA  GLU A 148       7.731 -18.830   6.247  1.00  0.67           C  
ATOM   2326  C   GLU A 148       8.823 -19.660   6.931  1.00  0.67           C  
ATOM   2327  O   GLU A 148       9.110 -20.791   6.530  1.00  0.67           O  
ATOM   2328  CB  GLU A 148       8.344 -17.983   5.120  1.00  0.67           C  
ATOM   2329  CG  GLU A 148       7.314 -17.365   4.148  1.00  0.67           C  
ATOM   2330  CD  GLU A 148       7.928 -16.514   3.027  1.00  0.67           C  
ATOM   2331  OE1 GLU A 148       9.132 -16.353   2.993  1.00  0.67           O  
ATOM   2332  OE2 GLU A 148       7.187 -16.021   2.213  1.00  0.67           O  
ATOM   2333  H   GLU A 148       6.990 -16.982   7.110  1.00  0.67           H  
ATOM   2334  HA  GLU A 148       7.015 -19.518   5.801  1.00  0.67           H  
ATOM   2335 1HB  GLU A 148       8.922 -17.169   5.559  1.00  0.67           H  
ATOM   2336 2HB  GLU A 148       9.032 -18.595   4.540  1.00  0.67           H  
ATOM   2337 1HG  GLU A 148       6.739 -18.172   3.696  1.00  0.67           H  
ATOM   2338 2HG  GLU A 148       6.625 -16.752   4.719  1.00  0.67           H  
ATOM   2339  N   LEU A 149       9.404 -19.094   7.985  1.00  0.72           N  
ATOM   2340  CA  LEU A 149      10.466 -19.707   8.771  1.00  0.72           C  
ATOM   2341  C   LEU A 149       9.948 -20.676   9.851  1.00  0.72           C  
ATOM   2342  O   LEU A 149      10.748 -21.272  10.576  1.00  0.72           O  
ATOM   2343  CB  LEU A 149      11.265 -18.590   9.445  1.00  0.72           C  
ATOM   2344  CG  LEU A 149      12.011 -17.639   8.499  1.00  0.72           C  
ATOM   2345  CD1 LEU A 149      12.543 -16.476   9.307  1.00  0.72           C  
ATOM   2346  CD2 LEU A 149      13.133 -18.385   7.817  1.00  0.72           C  
ATOM   2347  H   LEU A 149       9.123 -18.142   8.231  1.00  0.72           H  
ATOM   2348  HA  LEU A 149      11.115 -20.259   8.093  1.00  0.72           H  
ATOM   2349 1HB  LEU A 149      10.577 -17.988  10.037  1.00  0.72           H  
ATOM   2350 2HB  LEU A 149      11.994 -19.037  10.118  1.00  0.72           H  
ATOM   2351  HG  LEU A 149      11.336 -17.261   7.743  1.00  0.72           H  
ATOM   2352 1HD1 LEU A 149      13.072 -15.785   8.656  1.00  0.72           H  
ATOM   2353 2HD1 LEU A 149      11.713 -15.954   9.784  1.00  0.72           H  
ATOM   2354 3HD1 LEU A 149      13.208 -16.864  10.063  1.00  0.72           H  
ATOM   2355 1HD2 LEU A 149      13.657 -17.709   7.145  1.00  0.72           H  
ATOM   2356 2HD2 LEU A 149      13.825 -18.769   8.567  1.00  0.72           H  
ATOM   2357 3HD2 LEU A 149      12.718 -19.215   7.245  1.00  0.72           H  
ATOM   2358  N   GLY A 150       8.620 -20.820   9.984  1.00  0.82           N  
ATOM   2359  CA  GLY A 150       8.024 -21.696  10.996  1.00  0.82           C  
ATOM   2360  C   GLY A 150       7.921 -21.071  12.396  1.00  0.82           C  
ATOM   2361  O   GLY A 150       7.768 -21.787  13.389  1.00  0.82           O  
ATOM   2362  H   GLY A 150       7.986 -20.326   9.357  1.00  0.82           H  
ATOM   2363 1HA  GLY A 150       7.026 -21.977  10.659  1.00  0.82           H  
ATOM   2364 2HA  GLY A 150       8.603 -22.615  11.052  1.00  0.82           H  
ATOM   2365  N   PHE A 151       8.041 -19.750  12.477  1.00  0.96           N  
ATOM   2366  CA  PHE A 151       7.999 -19.004  13.731  1.00  0.96           C  
ATOM   2367  C   PHE A 151       6.767 -18.109  13.837  1.00  0.96           C  
ATOM   2368  O   PHE A 151       6.365 -17.510  12.849  1.00  0.96           O  
ATOM   2369  CB  PHE A 151       9.252 -18.151  13.874  1.00  0.96           C  
ATOM   2370  CG  PHE A 151       9.313 -17.312  15.142  1.00  0.96           C  
ATOM   2371  CD1 PHE A 151       9.689 -17.874  16.350  1.00  0.96           C  
ATOM   2372  CD2 PHE A 151       8.997 -15.970  15.121  1.00  0.96           C  
ATOM   2373  CE1 PHE A 151       9.737 -17.105  17.496  1.00  0.96           C  
ATOM   2374  CE2 PHE A 151       9.041 -15.201  16.254  1.00  0.96           C  
ATOM   2375  CZ  PHE A 151       9.410 -15.772  17.446  1.00  0.96           C  
ATOM   2376  H   PHE A 151       8.149 -19.207  11.622  1.00  0.96           H  
ATOM   2377  HA  PHE A 151       7.968 -19.717  14.554  1.00  0.96           H  
ATOM   2378 1HB  PHE A 151      10.129 -18.799  13.852  1.00  0.96           H  
ATOM   2379 2HB  PHE A 151       9.317 -17.479  13.014  1.00  0.96           H  
ATOM   2380  HD1 PHE A 151       9.949 -18.933  16.388  1.00  0.96           H  
ATOM   2381  HD2 PHE A 151       8.710 -15.533  14.199  1.00  0.96           H  
ATOM   2382  HE1 PHE A 151      10.034 -17.558  18.443  1.00  0.96           H  
ATOM   2383  HE2 PHE A 151       8.783 -14.141  16.207  1.00  0.96           H  
ATOM   2384  HZ  PHE A 151       9.447 -15.174  18.349  1.00  0.96           H  
ATOM   2385  N   GLN A 152       6.175 -18.049  15.035  1.00  1.14           N  
ATOM   2386  CA  GLN A 152       5.029 -17.187  15.374  1.00  1.14           C  
ATOM   2387  C   GLN A 152       3.715 -17.958  15.218  1.00  1.14           C  
ATOM   2388  O   GLN A 152       2.689 -17.555  15.769  1.00  1.14           O  
ATOM   2389  OXT GLN A 152       3.615 -18.774  14.302  1.00  1.14           O  
ATOM   2390  CB  GLN A 152       4.970 -15.913  14.489  1.00  1.14           C  
ATOM   2391  CG  GLN A 152       3.983 -14.849  14.937  1.00  1.14           C  
ATOM   2392  CD  GLN A 152       4.432 -14.145  16.194  1.00  1.14           C  
ATOM   2393  OE1 GLN A 152       5.528 -13.575  16.199  1.00  1.14           O  
ATOM   2394  NE2 GLN A 152       3.617 -14.166  17.245  1.00  1.14           N  
ATOM   2395  H   GLN A 152       6.573 -18.612  15.775  1.00  1.14           H  
ATOM   2396  HA  GLN A 152       5.122 -16.883  16.416  1.00  1.14           H  
ATOM   2397 1HB  GLN A 152       5.957 -15.456  14.415  1.00  1.14           H  
ATOM   2398 2HB  GLN A 152       4.632 -16.160  13.488  1.00  1.14           H  
ATOM   2399 1HG  GLN A 152       3.889 -14.103  14.144  1.00  1.14           H  
ATOM   2400 2HG  GLN A 152       3.018 -15.315  15.129  1.00  1.14           H  
ATOM   2401 1HE2 GLN A 152       3.872 -13.716  18.098  1.00  1.14           H  
ATOM   2402 2HE2 GLN A 152       2.739 -14.644  17.184  1.00  1.14           H  
ENDMDL

REMARK ID 697846 DOMAINID 688344 MODEL 5 8r8i_1_A
MODEL     5
ATOM      1  N   GLY A   1       0.208  -0.762   0.623  1.00  1.28           N  
ATOM      2  CA  GLY A   1       1.573  -0.300   0.847  1.00  1.28           C  
ATOM      3  C   GLY A   1       1.648   1.221   0.858  1.00  1.28           C  
ATOM      4  O   GLY A   1       0.887   1.886   1.560  1.00  1.28           O  
ATOM      5  H   GLY A   1      -0.406  -0.205   0.046  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       1.939  -0.690   1.796  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       2.224  -0.692   0.067  1.00  1.28           H  
ATOM      8  N   LEU A   2       2.588   1.764   0.089  1.00  1.07           N  
ATOM      9  CA  LEU A   2       2.824   3.210   0.019  1.00  1.07           C  
ATOM     10  C   LEU A   2       2.549   3.786  -1.361  1.00  1.07           C  
ATOM     11  O   LEU A   2       2.778   3.123  -2.376  1.00  1.07           O  
ATOM     12  CB  LEU A   2       4.280   3.524   0.365  1.00  1.07           C  
ATOM     13  CG  LEU A   2       4.671   3.499   1.803  1.00  1.07           C  
ATOM     14  CD1 LEU A   2       4.898   2.069   2.238  1.00  1.07           C  
ATOM     15  CD2 LEU A   2       5.924   4.335   1.996  1.00  1.07           C  
ATOM     16  H   LEU A   2       3.168   1.153  -0.466  1.00  1.07           H  
ATOM     17  HA  LEU A   2       2.170   3.711   0.734  1.00  1.07           H  
ATOM     18 1HB  LEU A   2       4.865   2.776  -0.093  1.00  1.07           H  
ATOM     19 2HB  LEU A   2       4.552   4.498  -0.061  1.00  1.07           H  
ATOM     20  HG  LEU A   2       3.877   3.916   2.386  1.00  1.07           H  
ATOM     21 1HD1 LEU A   2       5.160   2.057   3.263  1.00  1.07           H  
ATOM     22 2HD1 LEU A   2       4.010   1.493   2.107  1.00  1.07           H  
ATOM     23 3HD1 LEU A   2       5.699   1.635   1.654  1.00  1.07           H  
ATOM     24 1HD2 LEU A   2       6.192   4.334   3.045  1.00  1.07           H  
ATOM     25 2HD2 LEU A   2       6.735   3.920   1.410  1.00  1.07           H  
ATOM     26 3HD2 LEU A   2       5.742   5.346   1.676  1.00  1.07           H  
ATOM     27  N   SER A   3       2.070   5.030  -1.391  1.00  0.89           N  
ATOM     28  CA  SER A   3       1.873   5.757  -2.637  1.00  0.89           C  
ATOM     29  C   SER A   3       3.202   6.254  -3.160  1.00  0.89           C  
ATOM     30  O   SER A   3       4.169   6.323  -2.402  1.00  0.89           O  
ATOM     31  CB  SER A   3       0.948   6.929  -2.393  1.00  0.89           C  
ATOM     32  OG  SER A   3       1.537   7.855  -1.493  1.00  0.89           O  
ATOM     33  H   SER A   3       1.871   5.515  -0.508  1.00  0.89           H  
ATOM     34  HA  SER A   3       1.429   5.085  -3.374  1.00  0.89           H  
ATOM     35 1HB  SER A   3       0.731   7.423  -3.337  1.00  0.89           H  
ATOM     36 2HB  SER A   3       0.006   6.573  -1.983  1.00  0.89           H  
ATOM     37  HG  SER A   3       1.528   7.391  -0.609  1.00  0.89           H  
ATOM     38  N   ASP A   4       3.270   6.660  -4.434  1.00  0.76           N  
ATOM     39  CA  ASP A   4       4.549   7.175  -4.914  1.00  0.76           C  
ATOM     40  C   ASP A   4       4.924   8.441  -4.147  1.00  0.76           C  
ATOM     41  O   ASP A   4       6.099   8.701  -3.905  1.00  0.76           O  
ATOM     42  CB  ASP A   4       4.550   7.465  -6.417  1.00  0.76           C  
ATOM     43  CG  ASP A   4       6.012   7.548  -6.966  1.00  0.76           C  
ATOM     44  OD1 ASP A   4       6.674   6.510  -6.965  1.00  0.76           O  
ATOM     45  OD2 ASP A   4       6.476   8.619  -7.318  1.00  0.76           O  
ATOM     46  H   ASP A   4       2.469   6.595  -5.047  1.00  0.76           H  
ATOM     47  HA  ASP A   4       5.312   6.422  -4.724  1.00  0.76           H  
ATOM     48 1HB  ASP A   4       4.012   6.679  -6.948  1.00  0.76           H  
ATOM     49 2HB  ASP A   4       4.041   8.410  -6.612  1.00  0.76           H  
ATOM     50  N   GLY A   5       3.916   9.222  -3.744  1.00  0.68           N  
ATOM     51  CA  GLY A   5       4.150  10.450  -2.996  1.00  0.68           C  
ATOM     52  C   GLY A   5       4.891  10.113  -1.713  1.00  0.68           C  
ATOM     53  O   GLY A   5       5.926  10.715  -1.395  1.00  0.68           O  
ATOM     54  H   GLY A   5       2.971   8.950  -3.963  1.00  0.68           H  
ATOM     55 1HA  GLY A   5       4.736  11.144  -3.598  1.00  0.68           H  
ATOM     56 2HA  GLY A   5       3.198  10.927  -2.763  1.00  0.68           H  
ATOM     57  N   GLU A   6       4.348   9.151  -0.969  1.00  0.63           N  
ATOM     58  CA  GLU A   6       4.966   8.727   0.277  1.00  0.63           C  
ATOM     59  C   GLU A   6       6.355   8.147   0.023  1.00  0.63           C  
ATOM     60  O   GLU A   6       7.277   8.410   0.793  1.00  0.63           O  
ATOM     61  CB  GLU A   6       4.061   7.724   0.976  1.00  0.63           C  
ATOM     62  CG  GLU A   6       2.797   8.322   1.559  1.00  0.63           C  
ATOM     63  CD  GLU A   6       1.787   7.280   1.931  1.00  0.63           C  
ATOM     64  OE1 GLU A   6       1.452   6.485   1.063  1.00  0.63           O  
ATOM     65  OE2 GLU A   6       1.349   7.254   3.068  1.00  0.63           O  
ATOM     66  H   GLU A   6       3.488   8.694  -1.284  1.00  0.63           H  
ATOM     67  HA  GLU A   6       5.076   9.600   0.922  1.00  0.63           H  
ATOM     68 1HB  GLU A   6       3.786   6.931   0.279  1.00  0.63           H  
ATOM     69 2HB  GLU A   6       4.599   7.273   1.799  1.00  0.63           H  
ATOM     70 1HG  GLU A   6       3.060   8.894   2.450  1.00  0.63           H  
ATOM     71 2HG  GLU A   6       2.364   9.009   0.833  1.00  0.63           H  
ATOM     72  N   TRP A   7       6.533   7.404  -1.077  1.00  0.60           N  
ATOM     73  CA  TRP A   7       7.856   6.864  -1.364  1.00  0.60           C  
ATOM     74  C   TRP A   7       8.865   7.966  -1.620  1.00  0.60           C  
ATOM     75  O   TRP A   7      10.009   7.870  -1.172  1.00  0.60           O  
ATOM     76  CB  TRP A   7       7.869   5.924  -2.565  1.00  0.60           C  
ATOM     77  CG  TRP A   7       7.412   4.559  -2.262  1.00  0.60           C  
ATOM     78  CD1 TRP A   7       6.347   3.886  -2.776  1.00  0.60           C  
ATOM     79  CD2 TRP A   7       8.031   3.675  -1.310  1.00  0.60           C  
ATOM     80  NE1 TRP A   7       6.281   2.634  -2.232  1.00  0.60           N  
ATOM     81  CE2 TRP A   7       7.302   2.493  -1.318  1.00  0.60           C  
ATOM     82  CE3 TRP A   7       9.140   3.796  -0.459  1.00  0.60           C  
ATOM     83  CZ2 TRP A   7       7.633   1.426  -0.504  1.00  0.60           C  
ATOM     84  CZ3 TRP A   7       9.469   2.734   0.351  1.00  0.60           C  
ATOM     85  CH2 TRP A   7       8.738   1.578   0.335  1.00  0.60           C  
ATOM     86  H   TRP A   7       5.744   7.190  -1.688  1.00  0.60           H  
ATOM     87  HA  TRP A   7       8.182   6.297  -0.494  1.00  0.60           H  
ATOM     88 1HB  TRP A   7       7.243   6.335  -3.352  1.00  0.60           H  
ATOM     89 2HB  TRP A   7       8.881   5.863  -2.954  1.00  0.60           H  
ATOM     90  HD1 TRP A   7       5.655   4.279  -3.519  1.00  0.60           H  
ATOM     91  HE1 TRP A   7       5.581   1.940  -2.455  1.00  0.60           H  
ATOM     92  HE3 TRP A   7       9.729   4.713  -0.439  1.00  0.60           H  
ATOM     93  HZ2 TRP A   7       7.068   0.496  -0.511  1.00  0.60           H  
ATOM     94  HZ3 TRP A   7      10.325   2.840   0.996  1.00  0.60           H  
ATOM     95  HH2 TRP A   7       9.033   0.755   0.990  1.00  0.60           H  
ATOM     96  N   GLN A   8       8.456   9.028  -2.318  1.00  0.59           N  
ATOM     97  CA  GLN A   8       9.381  10.119  -2.568  1.00  0.59           C  
ATOM     98  C   GLN A   8       9.798  10.747  -1.245  1.00  0.59           C  
ATOM     99  O   GLN A   8      10.976  11.032  -1.038  1.00  0.59           O  
ATOM    100  CB  GLN A   8       8.760  11.186  -3.486  1.00  0.59           C  
ATOM    101  CG  GLN A   8       8.563  10.765  -4.955  1.00  0.59           C  
ATOM    102  CD  GLN A   8       7.861  11.852  -5.781  1.00  0.59           C  
ATOM    103  OE1 GLN A   8       8.110  13.053  -5.583  1.00  0.59           O  
ATOM    104  NE2 GLN A   8       6.986  11.447  -6.703  1.00  0.59           N  
ATOM    105  H   GLN A   8       7.508   9.059  -2.700  1.00  0.59           H  
ATOM    106  HA  GLN A   8      10.271   9.719  -3.051  1.00  0.59           H  
ATOM    107 1HB  GLN A   8       7.778  11.455  -3.096  1.00  0.59           H  
ATOM    108 2HB  GLN A   8       9.375  12.083  -3.466  1.00  0.59           H  
ATOM    109 1HG  GLN A   8       9.537  10.575  -5.399  1.00  0.59           H  
ATOM    110 2HG  GLN A   8       7.958   9.862  -4.998  1.00  0.59           H  
ATOM    111 1HE2 GLN A   8       6.504  12.112  -7.264  1.00  0.59           H  
ATOM    112 2HE2 GLN A   8       6.800  10.437  -6.847  1.00  0.59           H  
ATOM    113  N   GLN A   9       8.857  10.891  -0.304  1.00  0.59           N  
ATOM    114  CA  GLN A   9       9.207  11.478   0.989  1.00  0.59           C  
ATOM    115  C   GLN A   9      10.211  10.591   1.727  1.00  0.59           C  
ATOM    116  O   GLN A   9      11.202  11.071   2.283  1.00  0.59           O  
ATOM    117  CB  GLN A   9       7.950  11.663   1.846  1.00  0.59           C  
ATOM    118  CG  GLN A   9       7.004  12.730   1.337  1.00  0.59           C  
ATOM    119  CD  GLN A   9       5.704  12.801   2.131  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       5.666  12.574   3.342  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       4.619  13.121   1.432  1.00  0.59           N  
ATOM    122  H   GLN A   9       7.888  10.637  -0.515  1.00  0.59           H  
ATOM    123  HA  GLN A   9       9.669  12.448   0.817  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       7.401  10.725   1.888  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       8.238  11.916   2.865  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       7.497  13.698   1.395  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       6.756  12.499   0.300  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       3.730  13.184   1.886  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       4.695  13.295   0.449  1.00  0.59           H  
ATOM    130  N   VAL A  10      10.012   9.279   1.652  1.00  0.60           N  
ATOM    131  CA  VAL A  10      10.918   8.345   2.305  1.00  0.60           C  
ATOM    132  C   VAL A  10      12.309   8.420   1.736  1.00  0.60           C  
ATOM    133  O   VAL A  10      13.289   8.469   2.481  1.00  0.60           O  
ATOM    134  CB  VAL A  10      10.410   6.914   2.120  1.00  0.60           C  
ATOM    135  CG1 VAL A  10      11.413   5.901   2.566  1.00  0.60           C  
ATOM    136  CG2 VAL A  10       9.172   6.752   2.906  1.00  0.60           C  
ATOM    137  H   VAL A  10       9.183   8.927   1.171  1.00  0.60           H  
ATOM    138  HA  VAL A  10      10.952   8.583   3.367  1.00  0.60           H  
ATOM    139  HB  VAL A  10      10.208   6.743   1.069  1.00  0.60           H  
ATOM    140 1HG1 VAL A  10      10.993   4.923   2.408  1.00  0.60           H  
ATOM    141 2HG1 VAL A  10      12.332   6.004   1.988  1.00  0.60           H  
ATOM    142 3HG1 VAL A  10      11.623   6.038   3.602  1.00  0.60           H  
ATOM    143 1HG2 VAL A  10       8.780   5.761   2.772  1.00  0.60           H  
ATOM    144 2HG2 VAL A  10       9.396   6.925   3.940  1.00  0.60           H  
ATOM    145 3HG2 VAL A  10       8.454   7.461   2.581  1.00  0.60           H  
ATOM    146  N   LEU A  11      12.401   8.433   0.417  1.00  0.61           N  
ATOM    147  CA  LEU A  11      13.684   8.456  -0.244  1.00  0.61           C  
ATOM    148  C   LEU A  11      14.384   9.811  -0.084  1.00  0.61           C  
ATOM    149  O   LEU A  11      15.612   9.860   0.044  1.00  0.61           O  
ATOM    150  CB  LEU A  11      13.476   8.023  -1.695  1.00  0.61           C  
ATOM    151  CG  LEU A  11      13.017   6.504  -1.796  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      12.680   6.138  -3.233  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      14.120   5.592  -1.228  1.00  0.61           C  
ATOM    154  H   LEU A  11      11.547   8.396  -0.143  1.00  0.61           H  
ATOM    155  HA  LEU A  11      14.312   7.703   0.225  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      12.694   8.649  -2.137  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      14.399   8.157  -2.252  1.00  0.61           H  
ATOM    158  HG  LEU A  11      12.109   6.370  -1.204  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      12.345   5.096  -3.273  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      11.882   6.790  -3.590  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      13.562   6.259  -3.858  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      13.791   4.557  -1.280  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      15.032   5.710  -1.810  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      14.316   5.858  -0.187  1.00  0.61           H  
ATOM    165  N   ASN A  12      13.621  10.912  -0.034  1.00  0.63           N  
ATOM    166  CA  ASN A  12      14.222  12.231   0.165  1.00  0.63           C  
ATOM    167  C   ASN A  12      14.910  12.288   1.529  1.00  0.63           C  
ATOM    168  O   ASN A  12      16.007  12.832   1.670  1.00  0.63           O  
ATOM    169  CB  ASN A  12      13.170  13.321   0.066  1.00  0.63           C  
ATOM    170  CG  ASN A  12      12.695  13.568  -1.353  1.00  0.63           C  
ATOM    171  OD1 ASN A  12      13.377  13.231  -2.330  1.00  0.63           O  
ATOM    172  ND2 ASN A  12      11.529  14.152  -1.478  1.00  0.63           N  
ATOM    173  H   ASN A  12      12.612  10.846  -0.167  1.00  0.63           H  
ATOM    174  HA  ASN A  12      14.983  12.391  -0.600  1.00  0.63           H  
ATOM    175 1HB  ASN A  12      12.308  13.036   0.674  1.00  0.63           H  
ATOM    176 2HB  ASN A  12      13.566  14.247   0.477  1.00  0.63           H  
ATOM    177 1HD2 ASN A  12      11.158  14.338  -2.388  1.00  0.63           H  
ATOM    178 2HD2 ASN A  12      11.010  14.405  -0.664  1.00  0.63           H  
ATOM    179  N   VAL A  13      14.281  11.663   2.524  1.00  0.65           N  
ATOM    180  CA  VAL A  13      14.831  11.568   3.868  1.00  0.65           C  
ATOM    181  C   VAL A  13      15.964  10.558   3.933  1.00  0.65           C  
ATOM    182  O   VAL A  13      17.001  10.801   4.549  1.00  0.65           O  
ATOM    183  CB  VAL A  13      13.758  11.170   4.872  1.00  0.65           C  
ATOM    184  CG1 VAL A  13      14.389  10.910   6.200  1.00  0.65           C  
ATOM    185  CG2 VAL A  13      12.729  12.263   4.976  1.00  0.65           C  
ATOM    186  H   VAL A  13      13.357  11.258   2.347  1.00  0.65           H  
ATOM    187  HA  VAL A  13      15.221  12.547   4.147  1.00  0.65           H  
ATOM    188  HB  VAL A  13      13.281  10.250   4.530  1.00  0.65           H  
ATOM    189 1HG1 VAL A  13      13.639  10.605   6.888  1.00  0.65           H  
ATOM    190 2HG1 VAL A  13      15.120  10.112   6.087  1.00  0.65           H  
ATOM    191 3HG1 VAL A  13      14.880  11.813   6.565  1.00  0.65           H  
ATOM    192 1HG2 VAL A  13      11.978  11.952   5.661  1.00  0.65           H  
ATOM    193 2HG2 VAL A  13      13.197  13.183   5.326  1.00  0.65           H  
ATOM    194 3HG2 VAL A  13      12.280  12.437   4.005  1.00  0.65           H  
ATOM    195  N   TRP A  14      15.793   9.415   3.273  1.00  0.67           N  
ATOM    196  CA  TRP A  14      16.822   8.392   3.308  1.00  0.67           C  
ATOM    197  C   TRP A  14      18.106   8.928   2.673  1.00  0.67           C  
ATOM    198  O   TRP A  14      19.207   8.582   3.092  1.00  0.67           O  
ATOM    199  CB  TRP A  14      16.401   7.128   2.576  1.00  0.67           C  
ATOM    200  CG  TRP A  14      17.248   5.977   2.998  1.00  0.67           C  
ATOM    201  CD1 TRP A  14      18.264   5.364   2.329  1.00  0.67           C  
ATOM    202  CD2 TRP A  14      17.111   5.280   4.251  1.00  0.67           C  
ATOM    203  NE1 TRP A  14      18.777   4.335   3.096  1.00  0.67           N  
ATOM    204  CE2 TRP A  14      18.072   4.268   4.270  1.00  0.67           C  
ATOM    205  CE3 TRP A  14      16.258   5.432   5.341  1.00  0.67           C  
ATOM    206  CZ2 TRP A  14      18.197   3.404   5.341  1.00  0.67           C  
ATOM    207  CZ3 TRP A  14      16.375   4.576   6.402  1.00  0.67           C  
ATOM    208  CH2 TRP A  14      17.319   3.580   6.409  1.00  0.67           C  
ATOM    209  H   TRP A  14      14.926   9.231   2.777  1.00  0.67           H  
ATOM    210  HA  TRP A  14      17.022   8.138   4.348  1.00  0.67           H  
ATOM    211 1HB  TRP A  14      15.356   6.902   2.789  1.00  0.67           H  
ATOM    212 2HB  TRP A  14      16.500   7.274   1.498  1.00  0.67           H  
ATOM    213  HD1 TRP A  14      18.628   5.649   1.339  1.00  0.67           H  
ATOM    214  HE1 TRP A  14      19.546   3.731   2.832  1.00  0.67           H  
ATOM    215  HE3 TRP A  14      15.506   6.214   5.343  1.00  0.67           H  
ATOM    216  HZ2 TRP A  14      18.942   2.611   5.361  1.00  0.67           H  
ATOM    217  HZ3 TRP A  14      15.692   4.717   7.221  1.00  0.67           H  
ATOM    218  HH2 TRP A  14      17.385   2.916   7.265  1.00  0.67           H  
ATOM    219  N   GLY A  15      17.985   9.838   1.711  1.00  0.68           N  
ATOM    220  CA  GLY A  15      19.152  10.451   1.081  1.00  0.68           C  
ATOM    221  C   GLY A  15      20.064  11.185   2.092  1.00  0.68           C  
ATOM    222  O   GLY A  15      21.229  11.465   1.799  1.00  0.68           O  
ATOM    223  H   GLY A  15      17.057  10.080   1.361  1.00  0.68           H  
ATOM    224 1HA  GLY A  15      19.723   9.681   0.558  1.00  0.68           H  
ATOM    225 2HA  GLY A  15      18.809  11.157   0.325  1.00  0.68           H  
ATOM    226  N   LYS A  16      19.550  11.490   3.293  1.00  0.70           N  
ATOM    227  CA  LYS A  16      20.341  12.139   4.332  1.00  0.70           C  
ATOM    228  C   LYS A  16      21.142  11.082   5.107  1.00  0.70           C  
ATOM    229  O   LYS A  16      22.128  11.395   5.776  1.00  0.70           O  
ATOM    230  CB  LYS A  16      19.437  12.930   5.271  1.00  0.70           C  
ATOM    231  CG  LYS A  16      18.661  14.059   4.597  1.00  0.70           C  
ATOM    232  CD  LYS A  16      19.569  15.236   4.250  1.00  0.70           C  
ATOM    233  CE  LYS A  16      18.809  16.317   3.479  1.00  0.70           C  
ATOM    234  NZ  LYS A  16      17.632  16.810   4.225  1.00  0.70           N  
ATOM    235  H   LYS A  16      18.583  11.250   3.513  1.00  0.70           H  
ATOM    236  HA  LYS A  16      21.047  12.824   3.864  1.00  0.70           H  
ATOM    237 1HB  LYS A  16      18.722  12.256   5.743  1.00  0.70           H  
ATOM    238 2HB  LYS A  16      20.038  13.366   6.053  1.00  0.70           H  
ATOM    239 1HG  LYS A  16      18.181  13.680   3.688  1.00  0.70           H  
ATOM    240 2HG  LYS A  16      17.880  14.408   5.276  1.00  0.70           H  
ATOM    241 1HD  LYS A  16      19.964  15.667   5.172  1.00  0.70           H  
ATOM    242 2HD  LYS A  16      20.404  14.883   3.643  1.00  0.70           H  
ATOM    243 1HE  LYS A  16      19.479  17.154   3.288  1.00  0.70           H  
ATOM    244 2HE  LYS A  16      18.474  15.907   2.527  1.00  0.70           H  
ATOM    245 1HZ  LYS A  16      17.147  17.520   3.698  1.00  0.70           H  
ATOM    246 2HZ  LYS A  16      17.006  16.046   4.395  1.00  0.70           H  
ATOM    247 3HZ  LYS A  16      17.894  17.221   5.138  1.00  0.70           H  
ATOM    248  N   VAL A  17      20.704   9.822   5.005  1.00  0.71           N  
ATOM    249  CA  VAL A  17      21.349   8.674   5.629  1.00  0.71           C  
ATOM    250  C   VAL A  17      22.520   8.304   4.758  1.00  0.71           C  
ATOM    251  O   VAL A  17      23.634   8.095   5.227  1.00  0.71           O  
ATOM    252  CB  VAL A  17      20.405   7.456   5.718  1.00  0.71           C  
ATOM    253  CG1 VAL A  17      21.149   6.262   6.233  1.00  0.71           C  
ATOM    254  CG2 VAL A  17      19.250   7.788   6.565  1.00  0.71           C  
ATOM    255  H   VAL A  17      19.899   9.631   4.424  1.00  0.71           H  
ATOM    256  HA  VAL A  17      21.701   8.946   6.627  1.00  0.71           H  
ATOM    257  HB  VAL A  17      20.062   7.187   4.736  1.00  0.71           H  
ATOM    258 1HG1 VAL A  17      20.476   5.406   6.276  1.00  0.71           H  
ATOM    259 2HG1 VAL A  17      21.975   6.039   5.567  1.00  0.71           H  
ATOM    260 3HG1 VAL A  17      21.528   6.478   7.208  1.00  0.71           H  
ATOM    261 1HG2 VAL A  17      18.580   6.934   6.621  1.00  0.71           H  
ATOM    262 2HG2 VAL A  17      19.598   8.048   7.554  1.00  0.71           H  
ATOM    263 3HG2 VAL A  17      18.726   8.640   6.126  1.00  0.71           H  
ATOM    264  N   GLU A  18      22.270   8.304   3.450  1.00  0.71           N  
ATOM    265  CA  GLU A  18      23.293   7.949   2.473  1.00  0.71           C  
ATOM    266  C   GLU A  18      24.507   8.874   2.568  1.00  0.71           C  
ATOM    267  O   GLU A  18      25.641   8.460   2.331  1.00  0.71           O  
ATOM    268  CB  GLU A  18      22.736   7.948   1.058  1.00  0.71           C  
ATOM    269  CG  GLU A  18      21.787   6.810   0.776  1.00  0.71           C  
ATOM    270  CD  GLU A  18      21.325   6.766  -0.654  1.00  0.71           C  
ATOM    271  OE1 GLU A  18      21.492   7.721  -1.370  1.00  0.71           O  
ATOM    272  OE2 GLU A  18      20.833   5.737  -1.049  1.00  0.71           O  
ATOM    273  H   GLU A  18      21.316   8.510   3.149  1.00  0.71           H  
ATOM    274  HA  GLU A  18      23.609   6.938   2.676  1.00  0.71           H  
ATOM    275 1HB  GLU A  18      22.204   8.884   0.879  1.00  0.71           H  
ATOM    276 2HB  GLU A  18      23.556   7.893   0.344  1.00  0.71           H  
ATOM    277 1HG  GLU A  18      22.279   5.869   1.022  1.00  0.71           H  
ATOM    278 2HG  GLU A  18      20.921   6.918   1.432  1.00  0.71           H  
ATOM    279  N   ALA A  19      24.262  10.126   2.949  1.00  0.70           N  
ATOM    280  CA  ALA A  19      25.300  11.137   3.112  1.00  0.70           C  
ATOM    281  C   ALA A  19      26.358  10.717   4.150  1.00  0.70           C  
ATOM    282  O   ALA A  19      27.503  11.171   4.085  1.00  0.70           O  
ATOM    283  CB  ALA A  19      24.668  12.451   3.528  1.00  0.70           C  
ATOM    284  H   ALA A  19      23.300  10.390   3.118  1.00  0.70           H  
ATOM    285  HA  ALA A  19      25.798  11.265   2.153  1.00  0.70           H  
ATOM    286 1HB  ALA A  19      25.438  13.214   3.619  1.00  0.70           H  
ATOM    287 2HB  ALA A  19      23.936  12.755   2.777  1.00  0.70           H  
ATOM    288 3HB  ALA A  19      24.169  12.322   4.487  1.00  0.70           H  
ATOM    289  N   ASP A  20      25.954   9.917   5.142  1.00  0.69           N  
ATOM    290  CA  ASP A  20      26.824   9.429   6.206  1.00  0.69           C  
ATOM    291  C   ASP A  20      26.275   8.143   6.784  1.00  0.69           C  
ATOM    292  O   ASP A  20      25.835   8.109   7.942  1.00  0.69           O  
ATOM    293  CB  ASP A  20      27.006  10.451   7.331  1.00  0.69           C  
ATOM    294  CG  ASP A  20      28.058   9.991   8.384  1.00  0.69           C  
ATOM    295  OD1 ASP A  20      28.715   8.979   8.154  1.00  0.69           O  
ATOM    296  OD2 ASP A  20      28.167  10.626   9.413  1.00  0.69           O  
ATOM    297  H   ASP A  20      25.002   9.555   5.128  1.00  0.69           H  
ATOM    298  HA  ASP A  20      27.803   9.216   5.777  1.00  0.69           H  
ATOM    299 1HB  ASP A  20      27.325  11.405   6.906  1.00  0.69           H  
ATOM    300 2HB  ASP A  20      26.050  10.615   7.829  1.00  0.69           H  
ATOM    301  N   ILE A  21      26.339   7.072   5.999  1.00  0.68           N  
ATOM    302  CA  ILE A  21      25.743   5.822   6.421  1.00  0.68           C  
ATOM    303  C   ILE A  21      26.427   5.288   7.657  1.00  0.68           C  
ATOM    304  O   ILE A  21      25.769   4.812   8.574  1.00  0.68           O  
ATOM    305  CB  ILE A  21      25.819   4.737   5.344  1.00  0.68           C  
ATOM    306  CG1 ILE A  21      24.982   5.099   4.185  1.00  0.68           C  
ATOM    307  CG2 ILE A  21      25.309   3.470   5.927  1.00  0.68           C  
ATOM    308  CD1 ILE A  21      25.188   4.214   2.978  1.00  0.68           C  
ATOM    309  H   ILE A  21      26.740   7.160   5.074  1.00  0.68           H  
ATOM    310  HA  ILE A  21      24.694   6.005   6.655  1.00  0.68           H  
ATOM    311  HB  ILE A  21      26.846   4.611   5.008  1.00  0.68           H  
ATOM    312 1HG1 ILE A  21      23.936   5.061   4.478  1.00  0.68           H  
ATOM    313 2HG1 ILE A  21      25.231   6.118   3.913  1.00  0.68           H  
ATOM    314 1HG2 ILE A  21      25.344   2.668   5.188  1.00  0.68           H  
ATOM    315 2HG2 ILE A  21      25.924   3.218   6.776  1.00  0.68           H  
ATOM    316 3HG2 ILE A  21      24.288   3.620   6.243  1.00  0.68           H  
ATOM    317 1HD1 ILE A  21      24.547   4.555   2.164  1.00  0.68           H  
ATOM    318 2HD1 ILE A  21      26.231   4.266   2.665  1.00  0.68           H  
ATOM    319 3HD1 ILE A  21      24.935   3.180   3.232  1.00  0.68           H  
ATOM    320  N   ALA A  22      27.760   5.327   7.684  1.00  0.66           N  
ATOM    321  CA  ALA A  22      28.479   4.804   8.839  1.00  0.66           C  
ATOM    322  C   ALA A  22      28.107   5.549  10.118  1.00  0.66           C  
ATOM    323  O   ALA A  22      27.886   4.925  11.162  1.00  0.66           O  
ATOM    324  CB  ALA A  22      29.976   4.909   8.611  1.00  0.66           C  
ATOM    325  H   ALA A  22      28.265   5.734   6.912  1.00  0.66           H  
ATOM    326  HA  ALA A  22      28.204   3.758   8.962  1.00  0.66           H  
ATOM    327 1HB  ALA A  22      30.502   4.493   9.468  1.00  0.66           H  
ATOM    328 2HB  ALA A  22      30.243   4.353   7.713  1.00  0.66           H  
ATOM    329 3HB  ALA A  22      30.249   5.958   8.489  1.00  0.66           H  
ATOM    330  N   GLY A  23      27.977   6.877  10.046  1.00  0.64           N  
ATOM    331  CA  GLY A  23      27.597   7.652  11.213  1.00  0.64           C  
ATOM    332  C   GLY A  23      26.212   7.264  11.699  1.00  0.64           C  
ATOM    333  O   GLY A  23      26.010   6.981  12.887  1.00  0.64           O  
ATOM    334  H   GLY A  23      28.175   7.406   9.185  1.00  0.64           H  
ATOM    335 1HA  GLY A  23      28.326   7.496  12.007  1.00  0.64           H  
ATOM    336 2HA  GLY A  23      27.615   8.711  10.961  1.00  0.64           H  
ATOM    337  N   HIS A  24      25.253   7.275  10.770  1.00  0.63           N  
ATOM    338  CA  HIS A  24      23.857   6.991  11.065  1.00  0.63           C  
ATOM    339  C   HIS A  24      23.740   5.571  11.607  1.00  0.63           C  
ATOM    340  O   HIS A  24      23.112   5.336  12.636  1.00  0.63           O  
ATOM    341  CB  HIS A  24      23.016   7.143   9.789  1.00  0.63           C  
ATOM    342  CG  HIS A  24      21.491   7.170   9.995  1.00  0.63           C  
ATOM    343  ND1 HIS A  24      20.850   8.287  10.448  1.00  0.63           N  
ATOM    344  CD2 HIS A  24      20.509   6.250   9.803  1.00  0.63           C  
ATOM    345  CE1 HIS A  24      19.556   8.051  10.521  1.00  0.63           C  
ATOM    346  NE2 HIS A  24      19.332   6.832  10.138  1.00  0.63           N  
ATOM    347  H   HIS A  24      25.512   7.507   9.806  1.00  0.63           H  
ATOM    348  HA  HIS A  24      23.482   7.678  11.822  1.00  0.63           H  
ATOM    349 1HB  HIS A  24      23.304   8.065   9.278  1.00  0.63           H  
ATOM    350 2HB  HIS A  24      23.256   6.327   9.108  1.00  0.63           H  
ATOM    351  HD2 HIS A  24      20.602   5.265   9.452  1.00  0.63           H  
ATOM    352  HE1 HIS A  24      18.813   8.755  10.849  1.00  0.63           H  
ATOM    353  HE2 HIS A  24      18.430   6.384  10.087  1.00  0.63           H  
ATOM    354  N   GLY A  25      24.366   4.628  10.911  1.00  0.62           N  
ATOM    355  CA  GLY A  25      24.337   3.211  11.231  1.00  0.62           C  
ATOM    356  C   GLY A  25      24.789   2.963  12.626  1.00  0.62           C  
ATOM    357  O   GLY A  25      24.078   2.318  13.405  1.00  0.62           O  
ATOM    358  H   GLY A  25      24.888   4.896  10.089  1.00  0.62           H  
ATOM    359 1HA  GLY A  25      23.336   2.809  11.118  1.00  0.62           H  
ATOM    360 2HA  GLY A  25      24.983   2.680  10.532  1.00  0.62           H  
ATOM    361  N   GLN A  26      25.970   3.460  12.960  1.00  0.61           N  
ATOM    362  CA  GLN A  26      26.456   3.236  14.291  1.00  0.61           C  
ATOM    363  C   GLN A  26      25.482   3.823  15.312  1.00  0.61           C  
ATOM    364  O   GLN A  26      25.153   3.152  16.288  1.00  0.61           O  
ATOM    365  CB  GLN A  26      27.842   3.831  14.473  1.00  0.61           C  
ATOM    366  CG  GLN A  26      28.409   3.504  15.801  1.00  0.61           C  
ATOM    367  CD  GLN A  26      29.763   4.079  16.071  1.00  0.61           C  
ATOM    368  OE1 GLN A  26      29.993   5.290  15.952  1.00  0.61           O  
ATOM    369  NE2 GLN A  26      30.673   3.210  16.460  1.00  0.61           N  
ATOM    370  H   GLN A  26      26.534   3.991  12.293  1.00  0.61           H  
ATOM    371  HA  GLN A  26      26.519   2.161  14.460  1.00  0.61           H  
ATOM    372 1HB  GLN A  26      28.505   3.457  13.695  1.00  0.61           H  
ATOM    373 2HB  GLN A  26      27.789   4.918  14.364  1.00  0.61           H  
ATOM    374 1HG  GLN A  26      27.727   3.891  16.524  1.00  0.61           H  
ATOM    375 2HG  GLN A  26      28.479   2.417  15.896  1.00  0.61           H  
ATOM    376 1HE2 GLN A  26      31.607   3.527  16.723  1.00  0.61           H  
ATOM    377 2HE2 GLN A  26      30.432   2.241  16.550  1.00  0.61           H  
ATOM    378  N   GLU A  27      24.984   5.054  15.098  1.00  0.61           N  
ATOM    379  CA  GLU A  27      24.058   5.631  16.075  1.00  0.61           C  
ATOM    380  C   GLU A  27      22.783   4.802  16.237  1.00  0.61           C  
ATOM    381  O   GLU A  27      22.299   4.598  17.356  1.00  0.61           O  
ATOM    382  CB  GLU A  27      23.686   7.074  15.740  1.00  0.61           C  
ATOM    383  CG  GLU A  27      22.786   7.686  16.823  1.00  0.61           C  
ATOM    384  CD  GLU A  27      22.479   9.168  16.678  1.00  0.61           C  
ATOM    385  OE1 GLU A  27      23.052   9.830  15.840  1.00  0.61           O  
ATOM    386  OE2 GLU A  27      21.622   9.627  17.410  1.00  0.61           O  
ATOM    387  H   GLU A  27      25.258   5.599  14.274  1.00  0.61           H  
ATOM    388  HA  GLU A  27      24.564   5.644  17.039  1.00  0.61           H  
ATOM    389 1HB  GLU A  27      24.588   7.677  15.638  1.00  0.61           H  
ATOM    390 2HB  GLU A  27      23.154   7.103  14.785  1.00  0.61           H  
ATOM    391 1HG  GLU A  27      21.862   7.129  16.842  1.00  0.61           H  
ATOM    392 2HG  GLU A  27      23.270   7.529  17.786  1.00  0.61           H  
ATOM    393  N   VAL A  28      22.246   4.288  15.131  1.00  0.61           N  
ATOM    394  CA  VAL A  28      21.042   3.473  15.204  1.00  0.61           C  
ATOM    395  C   VAL A  28      21.315   2.237  16.045  1.00  0.61           C  
ATOM    396  O   VAL A  28      20.549   1.917  16.957  1.00  0.61           O  
ATOM    397  CB  VAL A  28      20.579   3.059  13.777  1.00  0.61           C  
ATOM    398  CG1 VAL A  28      19.469   2.010  13.846  1.00  0.61           C  
ATOM    399  CG2 VAL A  28      20.020   4.292  13.034  1.00  0.61           C  
ATOM    400  H   VAL A  28      22.673   4.488  14.226  1.00  0.61           H  
ATOM    401  HA  VAL A  28      20.252   4.053  15.678  1.00  0.61           H  
ATOM    402  HB  VAL A  28      21.431   2.641  13.236  1.00  0.61           H  
ATOM    403 1HG1 VAL A  28      19.170   1.735  12.838  1.00  0.61           H  
ATOM    404 2HG1 VAL A  28      19.829   1.125  14.371  1.00  0.61           H  
ATOM    405 3HG1 VAL A  28      18.632   2.428  14.365  1.00  0.61           H  
ATOM    406 1HG2 VAL A  28      19.708   4.009  12.036  1.00  0.61           H  
ATOM    407 2HG2 VAL A  28      19.171   4.679  13.587  1.00  0.61           H  
ATOM    408 3HG2 VAL A  28      20.773   5.060  12.963  1.00  0.61           H  
ATOM    409  N   LEU A  29      22.439   1.578  15.777  1.00  0.62           N  
ATOM    410  CA  LEU A  29      22.799   0.354  16.471  1.00  0.62           C  
ATOM    411  C   LEU A  29      23.096   0.611  17.951  1.00  0.62           C  
ATOM    412  O   LEU A  29      22.708  -0.183  18.813  1.00  0.62           O  
ATOM    413  CB  LEU A  29      23.958  -0.297  15.740  1.00  0.62           C  
ATOM    414  CG  LEU A  29      24.336  -1.673  16.157  1.00  0.62           C  
ATOM    415  CD1 LEU A  29      23.116  -2.594  16.007  1.00  0.62           C  
ATOM    416  CD2 LEU A  29      25.459  -2.146  15.251  1.00  0.62           C  
ATOM    417  H   LEU A  29      23.050   1.921  15.032  1.00  0.62           H  
ATOM    418  HA  LEU A  29      21.959  -0.322  16.416  1.00  0.62           H  
ATOM    419 1HB  LEU A  29      23.724  -0.321  14.676  1.00  0.62           H  
ATOM    420 2HB  LEU A  29      24.838   0.341  15.871  1.00  0.62           H  
ATOM    421  HG  LEU A  29      24.655  -1.674  17.186  1.00  0.62           H  
ATOM    422 1HD1 LEU A  29      23.380  -3.607  16.283  1.00  0.62           H  
ATOM    423 2HD1 LEU A  29      22.313  -2.241  16.654  1.00  0.62           H  
ATOM    424 3HD1 LEU A  29      22.779  -2.584  14.973  1.00  0.62           H  
ATOM    425 1HD2 LEU A  29      25.751  -3.160  15.520  1.00  0.62           H  
ATOM    426 2HD2 LEU A  29      25.121  -2.127  14.221  1.00  0.62           H  
ATOM    427 3HD2 LEU A  29      26.302  -1.480  15.351  1.00  0.62           H  
ATOM    428  N   ILE A  30      23.756   1.730  18.264  1.00  0.63           N  
ATOM    429  CA  ILE A  30      24.025   2.061  19.655  1.00  0.63           C  
ATOM    430  C   ILE A  30      22.728   2.247  20.406  1.00  0.63           C  
ATOM    431  O   ILE A  30      22.566   1.706  21.504  1.00  0.63           O  
ATOM    432  CB  ILE A  30      24.881   3.329  19.802  1.00  0.63           C  
ATOM    433  CG1 ILE A  30      26.272   3.060  19.307  1.00  0.63           C  
ATOM    434  CG2 ILE A  30      24.920   3.778  21.272  1.00  0.63           C  
ATOM    435  CD1 ILE A  30      27.068   4.276  19.153  1.00  0.63           C  
ATOM    436  H   ILE A  30      24.080   2.352  17.526  1.00  0.63           H  
ATOM    437  HA  ILE A  30      24.568   1.232  20.107  1.00  0.63           H  
ATOM    438  HB  ILE A  30      24.455   4.123  19.183  1.00  0.63           H  
ATOM    439 1HG1 ILE A  30      26.755   2.437  20.022  1.00  0.63           H  
ATOM    440 2HG1 ILE A  30      26.234   2.530  18.363  1.00  0.63           H  
ATOM    441 1HG2 ILE A  30      25.525   4.679  21.363  1.00  0.63           H  
ATOM    442 2HG2 ILE A  30      23.909   3.988  21.621  1.00  0.63           H  
ATOM    443 3HG2 ILE A  30      25.357   2.989  21.888  1.00  0.63           H  
ATOM    444 1HD1 ILE A  30      28.070   4.011  18.829  1.00  0.63           H  
ATOM    445 2HD1 ILE A  30      26.602   4.930  18.417  1.00  0.63           H  
ATOM    446 3HD1 ILE A  30      27.111   4.778  20.108  1.00  0.63           H  
ATOM    447  N   ARG A  31      21.784   2.987  19.818  1.00  0.64           N  
ATOM    448  CA  ARG A  31      20.497   3.183  20.462  1.00  0.64           C  
ATOM    449  C   ARG A  31      19.768   1.858  20.668  1.00  0.64           C  
ATOM    450  O   ARG A  31      19.137   1.652  21.709  1.00  0.64           O  
ATOM    451  CB  ARG A  31      19.646   4.161  19.669  1.00  0.64           C  
ATOM    452  CG  ARG A  31      20.108   5.596  19.779  1.00  0.64           C  
ATOM    453  CD  ARG A  31      19.267   6.482  18.996  1.00  0.64           C  
ATOM    454  NE  ARG A  31      19.727   7.868  19.046  1.00  0.64           N  
ATOM    455  CZ  ARG A  31      19.391   8.757  19.983  1.00  0.64           C  
ATOM    456  NH1 ARG A  31      18.572   8.439  20.968  1.00  0.64           N  
ATOM    457  NH2 ARG A  31      19.903   9.961  19.891  1.00  0.64           N  
ATOM    458  H   ARG A  31      21.965   3.427  18.912  1.00  0.64           H  
ATOM    459  HA  ARG A  31      20.676   3.630  21.438  1.00  0.64           H  
ATOM    460 1HB  ARG A  31      19.674   3.887  18.610  1.00  0.64           H  
ATOM    461 2HB  ARG A  31      18.610   4.105  19.998  1.00  0.64           H  
ATOM    462 1HG  ARG A  31      20.077   5.914  20.819  1.00  0.64           H  
ATOM    463 2HG  ARG A  31      21.131   5.675  19.403  1.00  0.64           H  
ATOM    464 1HD  ARG A  31      19.305   6.139  17.983  1.00  0.64           H  
ATOM    465 2HD  ARG A  31      18.241   6.444  19.355  1.00  0.64           H  
ATOM    466  HE  ARG A  31      20.378   8.211  18.325  1.00  0.64           H  
ATOM    467 1HH1 ARG A  31      18.188   7.506  21.025  1.00  0.64           H  
ATOM    468 2HH1 ARG A  31      18.330   9.128  21.664  1.00  0.64           H  
ATOM    469 1HH2 ARG A  31      20.537  10.155  19.103  1.00  0.64           H  
ATOM    470 2HH2 ARG A  31      19.680  10.670  20.571  1.00  0.64           H  
ATOM    471  N   LEU A  32      19.879   0.930  19.712  1.00  0.66           N  
ATOM    472  CA  LEU A  32      19.239  -0.368  19.886  1.00  0.66           C  
ATOM    473  C   LEU A  32      19.836  -1.146  21.035  1.00  0.66           C  
ATOM    474  O   LEU A  32      19.115  -1.701  21.860  1.00  0.66           O  
ATOM    475  CB  LEU A  32      19.400  -1.198  18.618  1.00  0.66           C  
ATOM    476  CG  LEU A  32      18.620  -0.704  17.503  1.00  0.66           C  
ATOM    477  CD1 LEU A  32      18.993  -1.415  16.240  1.00  0.66           C  
ATOM    478  CD2 LEU A  32      17.210  -0.914  17.841  1.00  0.66           C  
ATOM    479  H   LEU A  32      20.377   1.144  18.846  1.00  0.66           H  
ATOM    480  HA  LEU A  32      18.181  -0.206  20.085  1.00  0.66           H  
ATOM    481 1HB  LEU A  32      20.445  -1.201  18.328  1.00  0.66           H  
ATOM    482 2HB  LEU A  32      19.096  -2.224  18.827  1.00  0.66           H  
ATOM    483  HG  LEU A  32      18.806   0.347  17.369  1.00  0.66           H  
ATOM    484 1HD1 LEU A  32      18.415  -1.013  15.443  1.00  0.66           H  
ATOM    485 2HD1 LEU A  32      20.029  -1.258  16.022  1.00  0.66           H  
ATOM    486 3HD1 LEU A  32      18.804  -2.482  16.349  1.00  0.66           H  
ATOM    487 1HD2 LEU A  32      16.622  -0.540  17.062  1.00  0.66           H  
ATOM    488 2HD2 LEU A  32      17.025  -1.979  17.974  1.00  0.66           H  
ATOM    489 3HD2 LEU A  32      16.966  -0.382  18.757  1.00  0.66           H  
ATOM    490  N   PHE A  33      21.154  -1.137  21.135  1.00  0.68           N  
ATOM    491  CA  PHE A  33      21.808  -1.871  22.199  1.00  0.68           C  
ATOM    492  C   PHE A  33      21.641  -1.187  23.551  1.00  0.68           C  
ATOM    493  O   PHE A  33      21.603  -1.839  24.590  1.00  0.68           O  
ATOM    494  CB  PHE A  33      23.265  -2.076  21.848  1.00  0.68           C  
ATOM    495  CG  PHE A  33      23.451  -3.077  20.727  1.00  0.68           C  
ATOM    496  CD1 PHE A  33      22.558  -4.123  20.584  1.00  0.68           C  
ATOM    497  CD2 PHE A  33      24.515  -3.008  19.848  1.00  0.68           C  
ATOM    498  CE1 PHE A  33      22.708  -5.070  19.592  1.00  0.68           C  
ATOM    499  CE2 PHE A  33      24.659  -3.972  18.858  1.00  0.68           C  
ATOM    500  CZ  PHE A  33      23.760  -4.992  18.734  1.00  0.68           C  
ATOM    501  H   PHE A  33      21.714  -0.654  20.429  1.00  0.68           H  
ATOM    502  HA  PHE A  33      21.339  -2.854  22.267  1.00  0.68           H  
ATOM    503 1HB  PHE A  33      23.698  -1.123  21.535  1.00  0.68           H  
ATOM    504 2HB  PHE A  33      23.797  -2.419  22.717  1.00  0.68           H  
ATOM    505  HD1 PHE A  33      21.729  -4.191  21.275  1.00  0.68           H  
ATOM    506  HD2 PHE A  33      25.236  -2.195  19.942  1.00  0.68           H  
ATOM    507  HE1 PHE A  33      21.988  -5.880  19.501  1.00  0.68           H  
ATOM    508  HE2 PHE A  33      25.479  -3.928  18.168  1.00  0.68           H  
ATOM    509  HZ  PHE A  33      23.886  -5.731  17.949  1.00  0.68           H  
ATOM    510  N   THR A  34      21.537   0.135  23.540  1.00  0.70           N  
ATOM    511  CA  THR A  34      21.376   0.900  24.760  1.00  0.70           C  
ATOM    512  C   THR A  34      19.959   0.753  25.323  1.00  0.70           C  
ATOM    513  O   THR A  34      19.778   0.514  26.518  1.00  0.70           O  
ATOM    514  CB  THR A  34      21.676   2.386  24.490  1.00  0.70           C  
ATOM    515  OG1 THR A  34      23.015   2.508  24.005  1.00  0.70           O  
ATOM    516  CG2 THR A  34      21.527   3.203  25.749  1.00  0.70           C  
ATOM    517  H   THR A  34      21.610   0.637  22.660  1.00  0.70           H  
ATOM    518  HA  THR A  34      22.081   0.525  25.500  1.00  0.70           H  
ATOM    519  HB  THR A  34      20.990   2.759  23.734  1.00  0.70           H  
ATOM    520  HG1 THR A  34      23.062   2.074  23.126  1.00  0.70           H  
ATOM    521 1HG2 THR A  34      21.750   4.249  25.528  1.00  0.70           H  
ATOM    522 2HG2 THR A  34      20.505   3.116  26.117  1.00  0.70           H  
ATOM    523 3HG2 THR A  34      22.219   2.837  26.505  1.00  0.70           H  
ATOM    524  N   GLY A  35      18.947   0.903  24.457  1.00  0.72           N  
ATOM    525  CA  GLY A  35      17.553   0.823  24.878  1.00  0.72           C  
ATOM    526  C   GLY A  35      17.036  -0.608  25.009  1.00  0.72           C  
ATOM    527  O   GLY A  35      16.153  -0.879  25.826  1.00  0.72           O  
ATOM    528  H   GLY A  35      19.145   1.103  23.479  1.00  0.72           H  
ATOM    529 1HA  GLY A  35      17.437   1.339  25.830  1.00  0.72           H  
ATOM    530 2HA  GLY A  35      16.939   1.357  24.154  1.00  0.72           H  
ATOM    531  N   HIS A  36      17.593  -1.530  24.226  1.00  0.73           N  
ATOM    532  CA  HIS A  36      17.145  -2.908  24.227  1.00  0.73           C  
ATOM    533  C   HIS A  36      18.363  -3.839  24.296  1.00  0.73           C  
ATOM    534  O   HIS A  36      18.572  -4.619  23.365  1.00  0.73           O  
ATOM    535  CB  HIS A  36      16.365  -3.223  22.939  1.00  0.73           C  
ATOM    536  CG  HIS A  36      15.212  -2.315  22.665  1.00  0.73           C  
ATOM    537  ND1 HIS A  36      14.027  -2.373  23.360  1.00  0.73           N  
ATOM    538  CD2 HIS A  36      15.071  -1.322  21.756  1.00  0.73           C  
ATOM    539  CE1 HIS A  36      13.203  -1.452  22.892  1.00  0.73           C  
ATOM    540  NE2 HIS A  36      13.814  -0.798  21.917  1.00  0.73           N  
ATOM    541  H   HIS A  36      18.320  -1.278  23.560  1.00  0.73           H  
ATOM    542  HA  HIS A  36      16.486  -3.098  25.069  1.00  0.73           H  
ATOM    543 1HB  HIS A  36      17.039  -3.183  22.083  1.00  0.73           H  
ATOM    544 2HB  HIS A  36      15.977  -4.242  22.995  1.00  0.73           H  
ATOM    545  HD1 HIS A  36      13.806  -3.006  24.103  1.00  0.73           H  
ATOM    546  HD2 HIS A  36      15.741  -0.920  20.995  1.00  0.73           H  
ATOM    547  HE1 HIS A  36      12.206  -1.338  23.314  1.00  0.73           H  
ATOM    548  N   PRO A  37      19.129  -3.864  25.410  1.00  0.74           N  
ATOM    549  CA  PRO A  37      20.402  -4.566  25.569  1.00  0.74           C  
ATOM    550  C   PRO A  37      20.270  -6.057  25.377  1.00  0.74           C  
ATOM    551  O   PRO A  37      21.239  -6.736  25.064  1.00  0.74           O  
ATOM    552  CB  PRO A  37      20.815  -4.218  27.001  1.00  0.74           C  
ATOM    553  CG  PRO A  37      19.526  -3.839  27.696  1.00  0.74           C  
ATOM    554  CD  PRO A  37      18.701  -3.154  26.630  1.00  0.74           C  
ATOM    555  HA  PRO A  37      21.127  -4.165  24.850  1.00  0.74           H  
ATOM    556 1HB  PRO A  37      21.321  -5.075  27.466  1.00  0.74           H  
ATOM    557 2HB  PRO A  37      21.540  -3.388  26.978  1.00  0.74           H  
ATOM    558 1HG  PRO A  37      19.037  -4.734  28.104  1.00  0.74           H  
ATOM    559 2HG  PRO A  37      19.740  -3.175  28.546  1.00  0.74           H  
ATOM    560 1HD  PRO A  37      17.645  -3.293  26.856  1.00  0.74           H  
ATOM    561 2HD  PRO A  37      18.984  -2.089  26.571  1.00  0.74           H  
ATOM    562  N   GLU A  38      19.061  -6.583  25.505  1.00  0.74           N  
ATOM    563  CA  GLU A  38      18.836  -8.000  25.284  1.00  0.74           C  
ATOM    564  C   GLU A  38      19.223  -8.388  23.849  1.00  0.74           C  
ATOM    565  O   GLU A  38      19.593  -9.530  23.580  1.00  0.74           O  
ATOM    566  CB  GLU A  38      17.362  -8.334  25.546  1.00  0.74           C  
ATOM    567  CG  GLU A  38      16.366  -7.696  24.554  1.00  0.74           C  
ATOM    568  CD  GLU A  38      14.921  -8.000  24.896  1.00  0.74           C  
ATOM    569  OE1 GLU A  38      14.697  -8.748  25.818  1.00  0.74           O  
ATOM    570  OE2 GLU A  38      14.044  -7.488  24.236  1.00  0.74           O  
ATOM    571  H   GLU A  38      18.283  -6.002  25.765  1.00  0.74           H  
ATOM    572  HA  GLU A  38      19.460  -8.567  25.973  1.00  0.74           H  
ATOM    573 1HB  GLU A  38      17.224  -9.414  25.509  1.00  0.74           H  
ATOM    574 2HB  GLU A  38      17.091  -8.003  26.548  1.00  0.74           H  
ATOM    575 1HG  GLU A  38      16.515  -6.612  24.543  1.00  0.74           H  
ATOM    576 2HG  GLU A  38      16.573  -8.071  23.554  1.00  0.74           H  
ATOM    577  N   THR A  39      19.217  -7.413  22.931  1.00  0.74           N  
ATOM    578  CA  THR A  39      19.541  -7.674  21.543  1.00  0.74           C  
ATOM    579  C   THR A  39      21.039  -7.901  21.358  1.00  0.74           C  
ATOM    580  O   THR A  39      21.458  -8.493  20.369  1.00  0.74           O  
ATOM    581  CB  THR A  39      19.038  -6.532  20.647  1.00  0.74           C  
ATOM    582  OG1 THR A  39      19.648  -5.310  21.027  1.00  0.74           O  
ATOM    583  CG2 THR A  39      17.533  -6.382  20.802  1.00  0.74           C  
ATOM    584  H   THR A  39      18.952  -6.466  23.198  1.00  0.74           H  
ATOM    585  HA  THR A  39      19.025  -8.585  21.239  1.00  0.74           H  
ATOM    586  HB  THR A  39      19.291  -6.750  19.617  1.00  0.74           H  
ATOM    587  HG1 THR A  39      19.226  -4.983  21.851  1.00  0.74           H  
ATOM    588 1HG2 THR A  39      17.190  -5.565  20.179  1.00  0.74           H  
ATOM    589 2HG2 THR A  39      17.038  -7.306  20.509  1.00  0.74           H  
ATOM    590 3HG2 THR A  39      17.296  -6.163  21.840  1.00  0.74           H  
ATOM    591  N   LEU A  40      21.850  -7.529  22.352  1.00  0.75           N  
ATOM    592  CA  LEU A  40      23.289  -7.765  22.316  1.00  0.75           C  
ATOM    593  C   LEU A  40      23.551  -9.258  22.309  1.00  0.75           C  
ATOM    594  O   LEU A  40      24.555  -9.713  21.762  1.00  0.75           O  
ATOM    595  CB  LEU A  40      23.995  -7.111  23.526  1.00  0.75           C  
ATOM    596  CG  LEU A  40      24.105  -5.581  23.521  1.00  0.75           C  
ATOM    597  CD1 LEU A  40      24.528  -5.061  24.872  1.00  0.75           C  
ATOM    598  CD2 LEU A  40      25.198  -5.222  22.540  1.00  0.75           C  
ATOM    599  H   LEU A  40      21.465  -7.087  23.182  1.00  0.75           H  
ATOM    600  HA  LEU A  40      23.695  -7.337  21.401  1.00  0.75           H  
ATOM    601 1HB  LEU A  40      23.487  -7.415  24.434  1.00  0.75           H  
ATOM    602 2HB  LEU A  40      25.012  -7.499  23.572  1.00  0.75           H  
ATOM    603  HG  LEU A  40      23.151  -5.135  23.246  1.00  0.75           H  
ATOM    604 1HD1 LEU A  40      24.629  -3.975  24.830  1.00  0.75           H  
ATOM    605 2HD1 LEU A  40      23.772  -5.328  25.613  1.00  0.75           H  
ATOM    606 3HD1 LEU A  40      25.489  -5.501  25.148  1.00  0.75           H  
ATOM    607 1HD2 LEU A  40      25.341  -4.155  22.509  1.00  0.75           H  
ATOM    608 2HD2 LEU A  40      26.106  -5.679  22.869  1.00  0.75           H  
ATOM    609 3HD2 LEU A  40      24.947  -5.590  21.554  1.00  0.75           H  
ATOM    610  N   GLU A  41      22.605 -10.044  22.836  1.00  0.77           N  
ATOM    611  CA  GLU A  41      22.806 -11.470  22.954  1.00  0.77           C  
ATOM    612  C   GLU A  41      22.542 -12.197  21.637  1.00  0.77           C  
ATOM    613  O   GLU A  41      22.677 -13.420  21.561  1.00  0.77           O  
ATOM    614  CB  GLU A  41      21.912 -12.041  24.055  1.00  0.77           C  
ATOM    615  CG  GLU A  41      22.211 -11.508  25.457  1.00  0.77           C  
ATOM    616  CD  GLU A  41      23.578 -11.891  25.987  1.00  0.77           C  
ATOM    617  OE1 GLU A  41      24.056 -12.958  25.661  1.00  0.77           O  
ATOM    618  OE2 GLU A  41      24.139 -11.111  26.724  1.00  0.77           O  
ATOM    619  H   GLU A  41      21.732  -9.654  23.195  1.00  0.77           H  
ATOM    620  HA  GLU A  41      23.836 -11.628  23.237  1.00  0.77           H  
ATOM    621 1HB  GLU A  41      20.870 -11.816  23.824  1.00  0.77           H  
ATOM    622 2HB  GLU A  41      22.015 -13.124  24.078  1.00  0.77           H  
ATOM    623 1HG  GLU A  41      22.137 -10.417  25.430  1.00  0.77           H  
ATOM    624 2HG  GLU A  41      21.447 -11.875  26.140  1.00  0.77           H  
ATOM    625  N   LYS A  42      22.157 -11.450  20.599  1.00  0.80           N  
ATOM    626  CA  LYS A  42      21.953 -12.022  19.282  1.00  0.80           C  
ATOM    627  C   LYS A  42      23.217 -11.899  18.434  1.00  0.80           C  
ATOM    628  O   LYS A  42      23.273 -12.435  17.325  1.00  0.80           O  
ATOM    629  CB  LYS A  42      20.765 -11.365  18.572  1.00  0.80           C  
ATOM    630  CG  LYS A  42      19.424 -11.570  19.264  1.00  0.80           C  
ATOM    631  CD  LYS A  42      19.040 -13.058  19.248  1.00  0.80           C  
ATOM    632  CE  LYS A  42      17.676 -13.312  19.874  1.00  0.80           C  
ATOM    633  NZ  LYS A  42      17.335 -14.768  19.876  1.00  0.80           N  
ATOM    634  H   LYS A  42      22.020 -10.446  20.705  1.00  0.80           H  
ATOM    635  HA  LYS A  42      21.734 -13.083  19.394  1.00  0.80           H  
ATOM    636 1HB  LYS A  42      20.934 -10.296  18.512  1.00  0.80           H  
ATOM    637 2HB  LYS A  42      20.692 -11.743  17.551  1.00  0.80           H  
ATOM    638 1HG  LYS A  42      19.493 -11.219  20.299  1.00  0.80           H  
ATOM    639 2HG  LYS A  42      18.656 -10.991  18.749  1.00  0.80           H  
ATOM    640 1HD  LYS A  42      19.021 -13.419  18.213  1.00  0.80           H  
ATOM    641 2HD  LYS A  42      19.791 -13.630  19.796  1.00  0.80           H  
ATOM    642 1HE  LYS A  42      17.683 -12.948  20.901  1.00  0.80           H  
ATOM    643 2HE  LYS A  42      16.914 -12.771  19.311  1.00  0.80           H  
ATOM    644 1HZ  LYS A  42      16.429 -14.907  20.299  1.00  0.80           H  
ATOM    645 2HZ  LYS A  42      17.314 -15.113  18.911  1.00  0.80           H  
ATOM    646 3HZ  LYS A  42      18.033 -15.276  20.399  1.00  0.80           H  
ATOM    647  N   PHE A  43      24.233 -11.184  18.935  1.00  0.82           N  
ATOM    648  CA  PHE A  43      25.426 -10.987  18.122  1.00  0.82           C  
ATOM    649  C   PHE A  43      26.705 -11.357  18.858  1.00  0.82           C  
ATOM    650  O   PHE A  43      27.170 -10.604  19.718  1.00  0.82           O  
ATOM    651  CB  PHE A  43      25.525  -9.525  17.715  1.00  0.82           C  
ATOM    652  CG  PHE A  43      24.324  -9.022  17.003  1.00  0.82           C  
ATOM    653  CD1 PHE A  43      23.268  -8.512  17.733  1.00  0.82           C  
ATOM    654  CD2 PHE A  43      24.210  -9.086  15.635  1.00  0.82           C  
ATOM    655  CE1 PHE A  43      22.126  -8.062  17.112  1.00  0.82           C  
ATOM    656  CE2 PHE A  43      23.062  -8.645  15.012  1.00  0.82           C  
ATOM    657  CZ  PHE A  43      22.023  -8.132  15.753  1.00  0.82           C  
ATOM    658  H   PHE A  43      24.181 -10.769  19.867  1.00  0.82           H  
ATOM    659  HA  PHE A  43      25.354 -11.608  17.231  1.00  0.82           H  
ATOM    660 1HB  PHE A  43      25.665  -8.926  18.611  1.00  0.82           H  
ATOM    661 2HB  PHE A  43      26.389  -9.378  17.074  1.00  0.82           H  
ATOM    662  HD1 PHE A  43      23.353  -8.467  18.820  1.00  0.82           H  
ATOM    663  HD2 PHE A  43      25.032  -9.497  15.046  1.00  0.82           H  
ATOM    664  HE1 PHE A  43      21.303  -7.661  17.709  1.00  0.82           H  
ATOM    665  HE2 PHE A  43      22.976  -8.707  13.933  1.00  0.82           H  
ATOM    666  HZ  PHE A  43      21.121  -7.787  15.258  1.00  0.82           H  
ATOM    667  N   ASP A  44      27.366 -12.451  18.465  1.00  0.84           N  
ATOM    668  CA  ASP A  44      28.591 -12.887  19.167  1.00  0.84           C  
ATOM    669  C   ASP A  44      29.826 -12.079  18.762  1.00  0.84           C  
ATOM    670  O   ASP A  44      30.838 -12.627  18.329  1.00  0.84           O  
ATOM    671  CB  ASP A  44      28.874 -14.361  18.870  1.00  0.84           C  
ATOM    672  CG  ASP A  44      27.907 -15.328  19.534  1.00  0.84           C  
ATOM    673  OD1 ASP A  44      27.580 -15.131  20.689  1.00  0.84           O  
ATOM    674  OD2 ASP A  44      27.474 -16.237  18.886  1.00  0.84           O  
ATOM    675  H   ASP A  44      26.989 -13.018  17.716  1.00  0.84           H  
ATOM    676  HA  ASP A  44      28.437 -12.759  20.239  1.00  0.84           H  
ATOM    677 1HB  ASP A  44      28.844 -14.523  17.793  1.00  0.84           H  
ATOM    678 2HB  ASP A  44      29.883 -14.603  19.203  1.00  0.84           H  
ATOM    679  N   LYS A  45      29.705 -10.770  18.878  1.00  0.84           N  
ATOM    680  CA  LYS A  45      30.733  -9.815  18.575  1.00  0.84           C  
ATOM    681  C   LYS A  45      30.482  -8.558  19.392  1.00  0.84           C  
ATOM    682  O   LYS A  45      31.380  -7.735  19.576  1.00  0.84           O  
ATOM    683  CB  LYS A  45      30.790  -9.581  17.065  1.00  0.84           C  
ATOM    684  CG  LYS A  45      29.506  -9.080  16.459  1.00  0.84           C  
ATOM    685  CD  LYS A  45      29.662  -8.797  14.969  1.00  0.84           C  
ATOM    686  CE  LYS A  45      29.819 -10.088  14.177  1.00  0.84           C  
ATOM    687  NZ  LYS A  45      29.814  -9.845  12.705  1.00  0.84           N  
ATOM    688  H   LYS A  45      28.838 -10.412  19.250  1.00  0.84           H  
ATOM    689  HA  LYS A  45      31.694 -10.225  18.886  1.00  0.84           H  
ATOM    690 1HB  LYS A  45      31.567  -8.845  16.843  1.00  0.84           H  
ATOM    691 2HB  LYS A  45      31.065 -10.508  16.561  1.00  0.84           H  
ATOM    692 1HG  LYS A  45      28.731  -9.829  16.598  1.00  0.84           H  
ATOM    693 2HG  LYS A  45      29.209  -8.196  16.967  1.00  0.84           H  
ATOM    694 1HD  LYS A  45      28.784  -8.264  14.605  1.00  0.84           H  
ATOM    695 2HD  LYS A  45      30.541  -8.168  14.810  1.00  0.84           H  
ATOM    696 1HE  LYS A  45      30.760 -10.564  14.453  1.00  0.84           H  
ATOM    697 2HE  LYS A  45      28.997 -10.759  14.427  1.00  0.84           H  
ATOM    698 1HZ  LYS A  45      29.919 -10.724  12.220  1.00  0.84           H  
ATOM    699 2HZ  LYS A  45      28.940  -9.413  12.435  1.00  0.84           H  
ATOM    700 3HZ  LYS A  45      30.581  -9.234  12.462  1.00  0.84           H  
ATOM    701  N   PHE A  46      29.241  -8.407  19.883  1.00  0.84           N  
ATOM    702  CA  PHE A  46      28.898  -7.182  20.619  1.00  0.84           C  
ATOM    703  C   PHE A  46      28.532  -7.456  22.080  1.00  0.84           C  
ATOM    704  O   PHE A  46      28.301  -6.531  22.853  1.00  0.84           O  
ATOM    705  CB  PHE A  46      27.736  -6.418  19.968  1.00  0.84           C  
ATOM    706  CG  PHE A  46      27.946  -6.085  18.537  1.00  0.84           C  
ATOM    707  CD1 PHE A  46      26.966  -6.366  17.591  1.00  0.84           C  
ATOM    708  CD2 PHE A  46      29.137  -5.568  18.111  1.00  0.84           C  
ATOM    709  CE1 PHE A  46      27.169  -6.101  16.258  1.00  0.84           C  
ATOM    710  CE2 PHE A  46      29.352  -5.314  16.796  1.00  0.84           C  
ATOM    711  CZ  PHE A  46      28.371  -5.572  15.859  1.00  0.84           C  
ATOM    712  H   PHE A  46      28.542  -9.139  19.728  1.00  0.84           H  
ATOM    713  HA  PHE A  46      29.767  -6.527  20.612  1.00  0.84           H  
ATOM    714 1HB  PHE A  46      26.825  -7.014  20.048  1.00  0.84           H  
ATOM    715 2HB  PHE A  46      27.564  -5.489  20.510  1.00  0.84           H  
ATOM    716  HD1 PHE A  46      26.026  -6.784  17.920  1.00  0.84           H  
ATOM    717  HD2 PHE A  46      29.924  -5.369  18.834  1.00  0.84           H  
ATOM    718  HE1 PHE A  46      26.386  -6.315  15.526  1.00  0.84           H  
ATOM    719  HE2 PHE A  46      30.294  -4.907  16.495  1.00  0.84           H  
ATOM    720  HZ  PHE A  46      28.558  -5.361  14.815  1.00  0.84           H  
ATOM    721  N   LYS A  47      28.546  -8.722  22.483  1.00  0.82           N  
ATOM    722  CA  LYS A  47      28.153  -9.122  23.842  1.00  0.82           C  
ATOM    723  C   LYS A  47      29.008  -8.509  24.950  1.00  0.82           C  
ATOM    724  O   LYS A  47      28.581  -8.444  26.105  1.00  0.82           O  
ATOM    725  CB  LYS A  47      28.174 -10.643  23.984  1.00  0.82           C  
ATOM    726  CG  LYS A  47      27.057 -11.371  23.255  1.00  0.82           C  
ATOM    727  CD  LYS A  47      27.191 -12.885  23.395  1.00  0.82           C  
ATOM    728  CE  LYS A  47      26.040 -13.615  22.719  1.00  0.82           C  
ATOM    729  NZ  LYS A  47      26.219 -15.076  22.742  1.00  0.82           N  
ATOM    730  H   LYS A  47      28.783  -9.441  21.815  1.00  0.82           H  
ATOM    731  HA  LYS A  47      27.125  -8.787  23.998  1.00  0.82           H  
ATOM    732 1HB  LYS A  47      29.124 -11.028  23.614  1.00  0.82           H  
ATOM    733 2HB  LYS A  47      28.105 -10.906  25.039  1.00  0.82           H  
ATOM    734 1HG  LYS A  47      26.100 -11.066  23.681  1.00  0.82           H  
ATOM    735 2HG  LYS A  47      27.060 -11.104  22.202  1.00  0.82           H  
ATOM    736 1HD  LYS A  47      28.124 -13.220  22.941  1.00  0.82           H  
ATOM    737 2HD  LYS A  47      27.195 -13.153  24.451  1.00  0.82           H  
ATOM    738 1HE  LYS A  47      25.128 -13.390  23.237  1.00  0.82           H  
ATOM    739 2HE  LYS A  47      25.958 -13.280  21.681  1.00  0.82           H  
ATOM    740 1HZ  LYS A  47      25.442 -15.510  22.278  1.00  0.82           H  
ATOM    741 2HZ  LYS A  47      27.081 -15.300  22.229  1.00  0.82           H  
ATOM    742 3HZ  LYS A  47      26.283 -15.407  23.682  1.00  0.82           H  
ATOM    743  N   HIS A  48      30.217  -8.077  24.608  1.00  0.81           N  
ATOM    744  CA  HIS A  48      31.129  -7.498  25.578  1.00  0.81           C  
ATOM    745  C   HIS A  48      31.138  -5.967  25.531  1.00  0.81           C  
ATOM    746  O   HIS A  48      31.980  -5.336  26.170  1.00  0.81           O  
ATOM    747  CB  HIS A  48      32.537  -8.033  25.333  1.00  0.81           C  
ATOM    748  CG  HIS A  48      32.634  -9.511  25.536  1.00  0.81           C  
ATOM    749  ND1 HIS A  48      32.600 -10.096  26.784  1.00  0.81           N  
ATOM    750  CD2 HIS A  48      32.747 -10.525  24.647  1.00  0.81           C  
ATOM    751  CE1 HIS A  48      32.694 -11.408  26.653  1.00  0.81           C  
ATOM    752  NE2 HIS A  48      32.785 -11.693  25.367  1.00  0.81           N  
ATOM    753  H   HIS A  48      30.506  -8.152  23.645  1.00  0.81           H  
ATOM    754  HA  HIS A  48      30.826  -7.792  26.581  1.00  0.81           H  
ATOM    755 1HB  HIS A  48      32.842  -7.802  24.311  1.00  0.81           H  
ATOM    756 2HB  HIS A  48      33.238  -7.543  26.007  1.00  0.81           H  
ATOM    757  HD2 HIS A  48      32.797 -10.430  23.562  1.00  0.81           H  
ATOM    758  HE1 HIS A  48      32.696 -12.130  27.469  1.00  0.81           H  
ATOM    759  HE2 HIS A  48      32.867 -12.619  24.972  1.00  0.81           H  
ATOM    760  N   LEU A  49      30.204  -5.372  24.787  1.00  0.78           N  
ATOM    761  CA  LEU A  49      30.086  -3.917  24.715  1.00  0.78           C  
ATOM    762  C   LEU A  49      28.923  -3.477  25.592  1.00  0.78           C  
ATOM    763  O   LEU A  49      27.771  -3.805  25.308  1.00  0.78           O  
ATOM    764  CB  LEU A  49      29.852  -3.483  23.275  1.00  0.78           C  
ATOM    765  CG  LEU A  49      30.903  -3.933  22.295  1.00  0.78           C  
ATOM    766  CD1 LEU A  49      30.515  -3.490  20.925  1.00  0.78           C  
ATOM    767  CD2 LEU A  49      32.230  -3.341  22.691  1.00  0.78           C  
ATOM    768  H   LEU A  49      29.538  -5.932  24.255  1.00  0.78           H  
ATOM    769  HA  LEU A  49      31.000  -3.458  25.092  1.00  0.78           H  
ATOM    770 1HB  LEU A  49      28.883  -3.860  22.942  1.00  0.78           H  
ATOM    771 2HB  LEU A  49      29.834  -2.398  23.255  1.00  0.78           H  
ATOM    772  HG  LEU A  49      30.964  -5.022  22.301  1.00  0.78           H  
ATOM    773 1HD1 LEU A  49      31.266  -3.816  20.207  1.00  0.78           H  
ATOM    774 2HD1 LEU A  49      29.549  -3.912  20.663  1.00  0.78           H  
ATOM    775 3HD1 LEU A  49      30.460  -2.420  20.922  1.00  0.78           H  
ATOM    776 1HD2 LEU A  49      32.998  -3.661  21.985  1.00  0.78           H  
ATOM    777 2HD2 LEU A  49      32.156  -2.255  22.672  1.00  0.78           H  
ATOM    778 3HD2 LEU A  49      32.497  -3.672  23.696  1.00  0.78           H  
ATOM    779  N   LYS A  50      29.213  -2.786  26.692  1.00  0.76           N  
ATOM    780  CA  LYS A  50      28.159  -2.442  27.635  1.00  0.76           C  
ATOM    781  C   LYS A  50      27.846  -0.949  27.659  1.00  0.76           C  
ATOM    782  O   LYS A  50      26.691  -0.560  27.849  1.00  0.76           O  
ATOM    783  CB  LYS A  50      28.568  -2.915  29.028  1.00  0.76           C  
ATOM    784  CG  LYS A  50      28.870  -4.425  29.101  1.00  0.76           C  
ATOM    785  CD  LYS A  50      27.656  -5.300  28.759  1.00  0.76           C  
ATOM    786  CE  LYS A  50      28.024  -6.785  28.852  1.00  0.76           C  
ATOM    787  NZ  LYS A  50      26.881  -7.688  28.493  1.00  0.76           N  
ATOM    788  H   LYS A  50      30.173  -2.498  26.897  1.00  0.76           H  
ATOM    789  HA  LYS A  50      27.248  -2.963  27.345  1.00  0.76           H  
ATOM    790 1HB  LYS A  50      29.469  -2.377  29.338  1.00  0.76           H  
ATOM    791 2HB  LYS A  50      27.780  -2.682  29.742  1.00  0.76           H  
ATOM    792 1HG  LYS A  50      29.680  -4.660  28.402  1.00  0.76           H  
ATOM    793 2HG  LYS A  50      29.208  -4.672  30.106  1.00  0.76           H  
ATOM    794 1HD  LYS A  50      26.839  -5.086  29.446  1.00  0.76           H  
ATOM    795 2HD  LYS A  50      27.322  -5.086  27.740  1.00  0.76           H  
ATOM    796 1HE  LYS A  50      28.849  -6.972  28.167  1.00  0.76           H  
ATOM    797 2HE  LYS A  50      28.351  -7.015  29.865  1.00  0.76           H  
ATOM    798 1HZ  LYS A  50      27.185  -8.652  28.548  1.00  0.76           H  
ATOM    799 2HZ  LYS A  50      26.113  -7.539  29.127  1.00  0.76           H  
ATOM    800 3HZ  LYS A  50      26.574  -7.491  27.544  1.00  0.76           H  
ATOM    801  N   THR A  51      28.866  -0.112  27.464  1.00  0.74           N  
ATOM    802  CA  THR A  51      28.648   1.331  27.538  1.00  0.74           C  
ATOM    803  C   THR A  51      28.627   1.954  26.164  1.00  0.74           C  
ATOM    804  O   THR A  51      29.155   1.382  25.209  1.00  0.74           O  
ATOM    805  CB  THR A  51      29.758   2.017  28.351  1.00  0.74           C  
ATOM    806  OG1 THR A  51      31.023   1.870  27.667  1.00  0.74           O  
ATOM    807  CG2 THR A  51      29.866   1.369  29.713  1.00  0.74           C  
ATOM    808  H   THR A  51      29.807  -0.484  27.308  1.00  0.74           H  
ATOM    809  HA  THR A  51      27.687   1.520  28.016  1.00  0.74           H  
ATOM    810  HB  THR A  51      29.529   3.075  28.461  1.00  0.74           H  
ATOM    811  HG1 THR A  51      31.304   0.930  27.728  1.00  0.74           H  
ATOM    812 1HG2 THR A  51      30.657   1.853  30.285  1.00  0.74           H  
ATOM    813 2HG2 THR A  51      28.919   1.470  30.241  1.00  0.74           H  
ATOM    814 3HG2 THR A  51      30.104   0.310  29.590  1.00  0.74           H  
ATOM    815  N   GLU A  52      28.101   3.176  26.067  1.00  0.71           N  
ATOM    816  CA  GLU A  52      28.113   3.836  24.775  1.00  0.71           C  
ATOM    817  C   GLU A  52      29.527   4.078  24.292  1.00  0.71           C  
ATOM    818  O   GLU A  52      29.792   3.959  23.106  1.00  0.71           O  
ATOM    819  CB  GLU A  52      27.393   5.181  24.795  1.00  0.71           C  
ATOM    820  CG  GLU A  52      25.885   5.145  24.940  1.00  0.71           C  
ATOM    821  CD  GLU A  52      25.295   6.543  24.836  1.00  0.71           C  
ATOM    822  OE1 GLU A  52      26.070   7.478  24.747  1.00  0.71           O  
ATOM    823  OE2 GLU A  52      24.096   6.679  24.839  1.00  0.71           O  
ATOM    824  H   GLU A  52      27.681   3.621  26.871  1.00  0.71           H  
ATOM    825  HA  GLU A  52      27.611   3.187  24.055  1.00  0.71           H  
ATOM    826 1HB  GLU A  52      27.786   5.784  25.613  1.00  0.71           H  
ATOM    827 2HB  GLU A  52      27.618   5.704  23.881  1.00  0.71           H  
ATOM    828 1HG  GLU A  52      25.460   4.514  24.159  1.00  0.71           H  
ATOM    829 2HG  GLU A  52      25.626   4.710  25.904  1.00  0.71           H  
ATOM    830  N   ALA A  53      30.445   4.421  25.196  1.00  0.69           N  
ATOM    831  CA  ALA A  53      31.815   4.686  24.773  1.00  0.69           C  
ATOM    832  C   ALA A  53      32.448   3.447  24.150  1.00  0.69           C  
ATOM    833  O   ALA A  53      33.115   3.525  23.110  1.00  0.69           O  
ATOM    834  CB  ALA A  53      32.642   5.142  25.955  1.00  0.69           C  
ATOM    835  H   ALA A  53      30.187   4.498  26.168  1.00  0.69           H  
ATOM    836  HA  ALA A  53      31.793   5.473  24.020  1.00  0.69           H  
ATOM    837 1HB  ALA A  53      33.658   5.357  25.628  1.00  0.69           H  
ATOM    838 2HB  ALA A  53      32.200   6.039  26.384  1.00  0.69           H  
ATOM    839 3HB  ALA A  53      32.662   4.350  26.706  1.00  0.69           H  
ATOM    840  N   GLU A  54      32.195   2.281  24.752  1.00  0.68           N  
ATOM    841  CA  GLU A  54      32.754   1.052  24.204  1.00  0.68           C  
ATOM    842  C   GLU A  54      32.175   0.782  22.824  1.00  0.68           C  
ATOM    843  O   GLU A  54      32.879   0.339  21.909  1.00  0.68           O  
ATOM    844  CB  GLU A  54      32.465  -0.116  25.142  1.00  0.68           C  
ATOM    845  CG  GLU A  54      33.244  -0.089  26.444  1.00  0.68           C  
ATOM    846  CD  GLU A  54      32.747  -1.102  27.442  1.00  0.68           C  
ATOM    847  OE1 GLU A  54      31.543  -1.357  27.471  1.00  0.68           O  
ATOM    848  OE2 GLU A  54      33.551  -1.612  28.186  1.00  0.68           O  
ATOM    849  H   GLU A  54      31.635   2.246  25.610  1.00  0.68           H  
ATOM    850  HA  GLU A  54      33.833   1.171  24.107  1.00  0.68           H  
ATOM    851 1HB  GLU A  54      31.399  -0.129  25.385  1.00  0.68           H  
ATOM    852 2HB  GLU A  54      32.693  -1.050  24.642  1.00  0.68           H  
ATOM    853 1HG  GLU A  54      34.287  -0.307  26.222  1.00  0.68           H  
ATOM    854 2HG  GLU A  54      33.202   0.908  26.870  1.00  0.68           H  
ATOM    855  N   MET A  55      30.884   1.068  22.677  1.00  0.67           N  
ATOM    856  CA  MET A  55      30.216   0.869  21.411  1.00  0.67           C  
ATOM    857  C   MET A  55      30.699   1.852  20.335  1.00  0.67           C  
ATOM    858  O   MET A  55      31.028   1.461  19.218  1.00  0.67           O  
ATOM    859  CB  MET A  55      28.712   0.978  21.624  1.00  0.67           C  
ATOM    860  CG  MET A  55      28.124  -0.156  22.448  1.00  0.67           C  
ATOM    861  SD  MET A  55      26.372   0.010  22.754  1.00  0.67           S  
ATOM    862  CE  MET A  55      26.209  -1.284  23.984  1.00  0.67           C  
ATOM    863  H   MET A  55      30.350   1.409  23.480  1.00  0.67           H  
ATOM    864  HA  MET A  55      30.452  -0.133  21.075  1.00  0.67           H  
ATOM    865 1HB  MET A  55      28.481   1.916  22.119  1.00  0.67           H  
ATOM    866 2HB  MET A  55      28.223   0.983  20.679  1.00  0.67           H  
ATOM    867 1HG  MET A  55      28.285  -1.096  21.941  1.00  0.67           H  
ATOM    868 2HG  MET A  55      28.634  -0.205  23.407  1.00  0.67           H  
ATOM    869 1HE  MET A  55      25.177  -1.342  24.326  1.00  0.67           H  
ATOM    870 2HE  MET A  55      26.510  -2.242  23.556  1.00  0.67           H  
ATOM    871 3HE  MET A  55      26.853  -1.056  24.834  1.00  0.67           H  
ATOM    872  N   LYS A  56      30.819   3.125  20.684  1.00  0.68           N  
ATOM    873  CA  LYS A  56      31.231   4.147  19.729  1.00  0.68           C  
ATOM    874  C   LYS A  56      32.630   3.862  19.186  1.00  0.68           C  
ATOM    875  O   LYS A  56      32.907   4.047  17.995  1.00  0.68           O  
ATOM    876  CB  LYS A  56      31.135   5.527  20.376  1.00  0.68           C  
ATOM    877  CG  LYS A  56      29.695   5.984  20.573  1.00  0.68           C  
ATOM    878  CD  LYS A  56      29.544   7.289  21.326  1.00  0.68           C  
ATOM    879  CE  LYS A  56      28.049   7.644  21.470  1.00  0.68           C  
ATOM    880  NZ  LYS A  56      27.821   8.845  22.332  1.00  0.68           N  
ATOM    881  H   LYS A  56      30.574   3.405  21.626  1.00  0.68           H  
ATOM    882  HA  LYS A  56      30.533   4.135  18.904  1.00  0.68           H  
ATOM    883 1HB  LYS A  56      31.622   5.502  21.355  1.00  0.68           H  
ATOM    884 2HB  LYS A  56      31.653   6.260  19.761  1.00  0.68           H  
ATOM    885 1HG  LYS A  56      29.246   6.113  19.590  1.00  0.68           H  
ATOM    886 2HG  LYS A  56      29.152   5.213  21.103  1.00  0.68           H  
ATOM    887 1HD  LYS A  56      29.980   7.182  22.323  1.00  0.68           H  
ATOM    888 2HD  LYS A  56      30.061   8.089  20.798  1.00  0.68           H  
ATOM    889 1HE  LYS A  56      27.639   7.839  20.482  1.00  0.68           H  
ATOM    890 2HE  LYS A  56      27.525   6.797  21.900  1.00  0.68           H  
ATOM    891 1HZ  LYS A  56      26.825   9.028  22.400  1.00  0.68           H  
ATOM    892 2HZ  LYS A  56      28.187   8.661  23.263  1.00  0.68           H  
ATOM    893 3HZ  LYS A  56      28.287   9.647  21.939  1.00  0.68           H  
ATOM    894  N   ALA A  57      33.486   3.315  20.041  1.00  0.70           N  
ATOM    895  CA  ALA A  57      34.847   2.969  19.675  1.00  0.70           C  
ATOM    896  C   ALA A  57      34.971   1.634  18.919  1.00  0.70           C  
ATOM    897  O   ALA A  57      36.075   1.271  18.502  1.00  0.70           O  
ATOM    898  CB  ALA A  57      35.685   2.894  20.932  1.00  0.70           C  
ATOM    899  H   ALA A  57      33.204   3.185  21.015  1.00  0.70           H  
ATOM    900  HA  ALA A  57      35.229   3.758  19.030  1.00  0.70           H  
ATOM    901 1HB  ALA A  57      36.717   2.673  20.672  1.00  0.70           H  
ATOM    902 2HB  ALA A  57      35.634   3.846  21.460  1.00  0.70           H  
ATOM    903 3HB  ALA A  57      35.288   2.102  21.573  1.00  0.70           H  
ATOM    904  N   SER A  58      33.877   0.880  18.762  1.00  0.71           N  
ATOM    905  CA  SER A  58      33.967  -0.429  18.128  1.00  0.71           C  
ATOM    906  C   SER A  58      33.672  -0.419  16.626  1.00  0.71           C  
ATOM    907  O   SER A  58      32.533  -0.225  16.176  1.00  0.71           O  
ATOM    908  CB  SER A  58      33.044  -1.404  18.833  1.00  0.71           C  
ATOM    909  OG  SER A  58      33.477  -1.646  20.145  1.00  0.71           O  
ATOM    910  H   SER A  58      32.967   1.209  19.081  1.00  0.71           H  
ATOM    911  HA  SER A  58      34.987  -0.790  18.261  1.00  0.71           H  
ATOM    912 1HB  SER A  58      32.043  -1.000  18.855  1.00  0.71           H  
ATOM    913 2HB  SER A  58      33.009  -2.339  18.279  1.00  0.71           H  
ATOM    914  HG  SER A  58      33.233  -0.848  20.682  1.00  0.71           H  
ATOM    915  N   GLU A  59      34.699  -0.763  15.850  1.00  0.72           N  
ATOM    916  CA  GLU A  59      34.603  -0.779  14.393  1.00  0.72           C  
ATOM    917  C   GLU A  59      33.543  -1.755  13.917  1.00  0.72           C  
ATOM    918  O   GLU A  59      32.857  -1.505  12.931  1.00  0.72           O  
ATOM    919  CB  GLU A  59      35.942  -1.161  13.764  1.00  0.72           C  
ATOM    920  CG  GLU A  59      37.039  -0.115  13.901  1.00  0.72           C  
ATOM    921  CD  GLU A  59      38.354  -0.567  13.304  1.00  0.72           C  
ATOM    922  OE1 GLU A  59      38.458  -1.720  12.951  1.00  0.72           O  
ATOM    923  OE2 GLU A  59      39.249   0.240  13.201  1.00  0.72           O  
ATOM    924  H   GLU A  59      35.593  -0.947  16.288  1.00  0.72           H  
ATOM    925  HA  GLU A  59      34.326   0.220  14.055  1.00  0.72           H  
ATOM    926 1HB  GLU A  59      36.301  -2.089  14.211  1.00  0.72           H  
ATOM    927 2HB  GLU A  59      35.797  -1.350  12.701  1.00  0.72           H  
ATOM    928 1HG  GLU A  59      36.718   0.800  13.403  1.00  0.72           H  
ATOM    929 2HG  GLU A  59      37.179   0.110  14.959  1.00  0.72           H  
ATOM    930  N   ASP A  60      33.399  -2.868  14.623  1.00  0.73           N  
ATOM    931  CA  ASP A  60      32.427  -3.871  14.227  1.00  0.73           C  
ATOM    932  C   ASP A  60      30.986  -3.336  14.287  1.00  0.73           C  
ATOM    933  O   ASP A  60      30.116  -3.812  13.550  1.00  0.73           O  
ATOM    934  CB  ASP A  60      32.625  -5.145  15.043  1.00  0.73           C  
ATOM    935  CG  ASP A  60      33.918  -5.915  14.624  1.00  0.73           C  
ATOM    936  OD1 ASP A  60      34.499  -5.612  13.583  1.00  0.73           O  
ATOM    937  OD2 ASP A  60      34.316  -6.778  15.359  1.00  0.73           O  
ATOM    938  H   ASP A  60      33.982  -3.015  15.434  1.00  0.73           H  
ATOM    939  HA  ASP A  60      32.626  -4.134  13.194  1.00  0.73           H  
ATOM    940 1HB  ASP A  60      32.688  -4.899  16.103  1.00  0.73           H  
ATOM    941 2HB  ASP A  60      31.771  -5.806  14.905  1.00  0.73           H  
ATOM    942  N   LEU A  61      30.705  -2.363  15.172  1.00  0.72           N  
ATOM    943  CA  LEU A  61      29.360  -1.801  15.210  1.00  0.72           C  
ATOM    944  C   LEU A  61      29.176  -0.905  14.008  1.00  0.72           C  
ATOM    945  O   LEU A  61      28.096  -0.849  13.414  1.00  0.72           O  
ATOM    946  CB  LEU A  61      29.095  -1.023  16.498  1.00  0.72           C  
ATOM    947  CG  LEU A  61      28.942  -1.836  17.758  1.00  0.72           C  
ATOM    948  CD1 LEU A  61      28.905  -0.985  18.835  1.00  0.72           C  
ATOM    949  CD2 LEU A  61      27.677  -2.510  17.773  1.00  0.72           C  
ATOM    950  H   LEU A  61      31.429  -1.945  15.752  1.00  0.72           H  
ATOM    951  HA  LEU A  61      28.639  -2.613  15.149  1.00  0.72           H  
ATOM    952 1HB  LEU A  61      29.934  -0.340  16.658  1.00  0.72           H  
ATOM    953 2HB  LEU A  61      28.196  -0.425  16.372  1.00  0.72           H  
ATOM    954  HG  LEU A  61      29.766  -2.539  17.851  1.00  0.72           H  
ATOM    955 1HD1 LEU A  61      28.770  -1.552  19.732  1.00  0.72           H  
ATOM    956 2HD1 LEU A  61      29.816  -0.471  18.853  1.00  0.72           H  
ATOM    957 3HD1 LEU A  61      28.079  -0.286  18.715  1.00  0.72           H  
ATOM    958 1HD2 LEU A  61      27.583  -3.064  18.705  1.00  0.72           H  
ATOM    959 2HD2 LEU A  61      26.896  -1.769  17.714  1.00  0.72           H  
ATOM    960 3HD2 LEU A  61      27.605  -3.173  16.946  1.00  0.72           H  
ATOM    961  N   LYS A  62      30.251  -0.220  13.610  1.00  0.70           N  
ATOM    962  CA  LYS A  62      30.161   0.649  12.445  1.00  0.70           C  
ATOM    963  C   LYS A  62      29.898  -0.204  11.202  1.00  0.70           C  
ATOM    964  O   LYS A  62      29.061   0.129  10.353  1.00  0.70           O  
ATOM    965  CB  LYS A  62      31.463   1.436  12.234  1.00  0.70           C  
ATOM    966  CG  LYS A  62      31.759   2.490  13.261  1.00  0.70           C  
ATOM    967  CD  LYS A  62      33.066   3.208  12.942  1.00  0.70           C  
ATOM    968  CE  LYS A  62      33.380   4.271  13.980  1.00  0.70           C  
ATOM    969  NZ  LYS A  62      34.675   4.966  13.703  1.00  0.70           N  
ATOM    970  H   LYS A  62      31.121  -0.298  14.145  1.00  0.70           H  
ATOM    971  HA  LYS A  62      29.329   1.339  12.576  1.00  0.70           H  
ATOM    972 1HB  LYS A  62      32.304   0.757  12.206  1.00  0.70           H  
ATOM    973 2HB  LYS A  62      31.421   1.931  11.264  1.00  0.70           H  
ATOM    974 1HG  LYS A  62      30.947   3.212  13.305  1.00  0.70           H  
ATOM    975 2HG  LYS A  62      31.855   2.005  14.235  1.00  0.70           H  
ATOM    976 1HD  LYS A  62      33.882   2.484  12.917  1.00  0.70           H  
ATOM    977 2HD  LYS A  62      32.990   3.680  11.963  1.00  0.70           H  
ATOM    978 1HE  LYS A  62      32.575   5.007  13.989  1.00  0.70           H  
ATOM    979 2HE  LYS A  62      33.436   3.799  14.966  1.00  0.70           H  
ATOM    980 1HZ  LYS A  62      34.833   5.658  14.423  1.00  0.70           H  
ATOM    981 2HZ  LYS A  62      35.430   4.294  13.710  1.00  0.70           H  
ATOM    982 3HZ  LYS A  62      34.634   5.419  12.801  1.00  0.70           H  
ATOM    983  N   LYS A  63      30.567  -1.356  11.125  1.00  0.68           N  
ATOM    984  CA  LYS A  63      30.408  -2.231   9.971  1.00  0.68           C  
ATOM    985  C   LYS A  63      28.999  -2.805   9.923  1.00  0.68           C  
ATOM    986  O   LYS A  63      28.338  -2.780   8.882  1.00  0.68           O  
ATOM    987  CB  LYS A  63      31.396  -3.390  10.070  1.00  0.68           C  
ATOM    988  CG  LYS A  63      32.860  -3.026   9.905  1.00  0.68           C  
ATOM    989  CD  LYS A  63      33.725  -4.250  10.168  1.00  0.68           C  
ATOM    990  CE  LYS A  63      35.195  -3.915  10.201  1.00  0.68           C  
ATOM    991  NZ  LYS A  63      35.998  -5.091  10.626  1.00  0.68           N  
ATOM    992  H   LYS A  63      31.243  -1.587  11.856  1.00  0.68           H  
ATOM    993  HA  LYS A  63      30.584  -1.658   9.061  1.00  0.68           H  
ATOM    994 1HB  LYS A  63      31.288  -3.864  11.045  1.00  0.68           H  
ATOM    995 2HB  LYS A  63      31.149  -4.137   9.319  1.00  0.68           H  
ATOM    996 1HG  LYS A  63      33.039  -2.668   8.892  1.00  0.68           H  
ATOM    997 2HG  LYS A  63      33.127  -2.241  10.602  1.00  0.68           H  
ATOM    998 1HD  LYS A  63      33.454  -4.695  11.125  1.00  0.68           H  
ATOM    999 2HD  LYS A  63      33.552  -4.988   9.389  1.00  0.68           H  
ATOM   1000 1HE  LYS A  63      35.519  -3.599   9.213  1.00  0.68           H  
ATOM   1001 2HE  LYS A  63      35.361  -3.100  10.908  1.00  0.68           H  
ATOM   1002 1HZ  LYS A  63      36.976  -4.843  10.653  1.00  0.68           H  
ATOM   1003 2HZ  LYS A  63      35.685  -5.373  11.577  1.00  0.68           H  
ATOM   1004 3HZ  LYS A  63      35.859  -5.855   9.984  1.00  0.68           H  
ATOM   1005  N   HIS A  64      28.507  -3.277  11.070  1.00  0.67           N  
ATOM   1006  CA  HIS A  64      27.186  -3.880  11.109  1.00  0.67           C  
ATOM   1007  C   HIS A  64      26.122  -2.847  10.772  1.00  0.67           C  
ATOM   1008  O   HIS A  64      25.257  -3.091   9.925  1.00  0.67           O  
ATOM   1009  CB  HIS A  64      26.901  -4.518  12.469  1.00  0.67           C  
ATOM   1010  CG  HIS A  64      25.594  -5.272  12.496  1.00  0.67           C  
ATOM   1011  ND1 HIS A  64      25.444  -6.500  11.877  1.00  0.67           N  
ATOM   1012  CD2 HIS A  64      24.385  -4.979  13.030  1.00  0.67           C  
ATOM   1013  CE1 HIS A  64      24.205  -6.920  12.032  1.00  0.67           C  
ATOM   1014  NE2 HIS A  64      23.543  -6.017  12.724  1.00  0.67           N  
ATOM   1015  H   HIS A  64      29.072  -3.269  11.919  1.00  0.67           H  
ATOM   1016  HA  HIS A  64      27.126  -4.666  10.359  1.00  0.67           H  
ATOM   1017 1HB  HIS A  64      27.701  -5.213  12.704  1.00  0.67           H  
ATOM   1018 2HB  HIS A  64      26.895  -3.752  13.241  1.00  0.67           H  
ATOM   1019  HD2 HIS A  64      24.116  -4.095  13.581  1.00  0.67           H  
ATOM   1020  HE1 HIS A  64      23.797  -7.854  11.646  1.00  0.67           H  
ATOM   1021  HE2 HIS A  64      22.567  -6.070  12.982  1.00  0.67           H  
ATOM   1022  N   GLY A  65      26.164  -1.691  11.444  1.00  0.67           N  
ATOM   1023  CA  GLY A  65      25.167  -0.658  11.219  1.00  0.67           C  
ATOM   1024  C   GLY A  65      25.153  -0.211   9.758  1.00  0.67           C  
ATOM   1025  O   GLY A  65      24.082   0.021   9.185  1.00  0.67           O  
ATOM   1026  H   GLY A  65      26.901  -1.514  12.126  1.00  0.67           H  
ATOM   1027 1HA  GLY A  65      24.185  -1.032  11.505  1.00  0.67           H  
ATOM   1028 2HA  GLY A  65      25.389   0.190  11.866  1.00  0.67           H  
ATOM   1029  N   THR A  66      26.335  -0.151   9.125  1.00  0.67           N  
ATOM   1030  CA  THR A  66      26.415   0.241   7.729  1.00  0.67           C  
ATOM   1031  C   THR A  66      25.684  -0.763   6.859  1.00  0.67           C  
ATOM   1032  O   THR A  66      24.899  -0.380   5.985  1.00  0.67           O  
ATOM   1033  CB  THR A  66      27.879   0.357   7.260  1.00  0.67           C  
ATOM   1034  OG1 THR A  66      28.539   1.360   8.030  1.00  0.67           O  
ATOM   1035  CG2 THR A  66      27.954   0.727   5.788  1.00  0.67           C  
ATOM   1036  H   THR A  66      27.207  -0.338   9.626  1.00  0.67           H  
ATOM   1037  HA  THR A  66      25.929   1.200   7.621  1.00  0.67           H  
ATOM   1038  HB  THR A  66      28.380  -0.597   7.417  1.00  0.67           H  
ATOM   1039  HG1 THR A  66      28.667   1.018   8.944  1.00  0.67           H  
ATOM   1040 1HG2 THR A  66      28.998   0.797   5.490  1.00  0.67           H  
ATOM   1041 2HG2 THR A  66      27.456  -0.042   5.194  1.00  0.67           H  
ATOM   1042 3HG2 THR A  66      27.475   1.676   5.623  1.00  0.67           H  
ATOM   1043  N   VAL A  67      25.916  -2.052   7.108  1.00  0.67           N  
ATOM   1044  CA  VAL A  67      25.269  -3.101   6.336  1.00  0.67           C  
ATOM   1045  C   VAL A  67      23.758  -3.086   6.510  1.00  0.67           C  
ATOM   1046  O   VAL A  67      23.017  -3.218   5.531  1.00  0.67           O  
ATOM   1047  CB  VAL A  67      25.824  -4.478   6.714  1.00  0.67           C  
ATOM   1048  CG1 VAL A  67      24.982  -5.566   6.061  1.00  0.67           C  
ATOM   1049  CG2 VAL A  67      27.274  -4.575   6.241  1.00  0.67           C  
ATOM   1050  H   VAL A  67      26.583  -2.308   7.842  1.00  0.67           H  
ATOM   1051  HA  VAL A  67      25.496  -2.930   5.285  1.00  0.67           H  
ATOM   1052  HB  VAL A  67      25.775  -4.606   7.799  1.00  0.67           H  
ATOM   1053 1HG1 VAL A  67      25.377  -6.543   6.335  1.00  0.67           H  
ATOM   1054 2HG1 VAL A  67      23.951  -5.481   6.408  1.00  0.67           H  
ATOM   1055 3HG1 VAL A  67      25.013  -5.450   4.979  1.00  0.67           H  
ATOM   1056 1HG2 VAL A  67      27.680  -5.548   6.511  1.00  0.67           H  
ATOM   1057 2HG2 VAL A  67      27.311  -4.449   5.161  1.00  0.67           H  
ATOM   1058 3HG2 VAL A  67      27.861  -3.795   6.713  1.00  0.67           H  
ATOM   1059  N   VAL A  68      23.286  -2.901   7.742  1.00  0.68           N  
ATOM   1060  CA  VAL A  68      21.848  -2.866   7.964  1.00  0.68           C  
ATOM   1061  C   VAL A  68      21.204  -1.723   7.199  1.00  0.68           C  
ATOM   1062  O   VAL A  68      20.216  -1.925   6.488  1.00  0.68           O  
ATOM   1063  CB  VAL A  68      21.532  -2.698   9.462  1.00  0.68           C  
ATOM   1064  CG1 VAL A  68      20.017  -2.428   9.659  1.00  0.68           C  
ATOM   1065  CG2 VAL A  68      21.949  -3.964  10.216  1.00  0.68           C  
ATOM   1066  H   VAL A  68      23.937  -2.807   8.525  1.00  0.68           H  
ATOM   1067  HA  VAL A  68      21.422  -3.807   7.615  1.00  0.68           H  
ATOM   1068  HB  VAL A  68      22.085  -1.838   9.848  1.00  0.68           H  
ATOM   1069 1HG1 VAL A  68      19.809  -2.297  10.719  1.00  0.68           H  
ATOM   1070 2HG1 VAL A  68      19.736  -1.522   9.122  1.00  0.68           H  
ATOM   1071 3HG1 VAL A  68      19.441  -3.269   9.276  1.00  0.68           H  
ATOM   1072 1HG2 VAL A  68      21.739  -3.841  11.277  1.00  0.68           H  
ATOM   1073 2HG2 VAL A  68      21.395  -4.818   9.831  1.00  0.68           H  
ATOM   1074 3HG2 VAL A  68      23.015  -4.135  10.077  1.00  0.68           H  
ATOM   1075  N   LEU A  69      21.780  -0.527   7.297  1.00  0.69           N  
ATOM   1076  CA  LEU A  69      21.218   0.600   6.578  1.00  0.69           C  
ATOM   1077  C   LEU A  69      21.336   0.461   5.077  1.00  0.69           C  
ATOM   1078  O   LEU A  69      20.421   0.847   4.345  1.00  0.69           O  
ATOM   1079  CB  LEU A  69      21.894   1.879   6.985  1.00  0.69           C  
ATOM   1080  CG  LEU A  69      21.621   2.337   8.347  1.00  0.69           C  
ATOM   1081  CD1 LEU A  69      22.452   3.503   8.560  1.00  0.69           C  
ATOM   1082  CD2 LEU A  69      20.135   2.652   8.522  1.00  0.69           C  
ATOM   1083  H   LEU A  69      22.606  -0.398   7.887  1.00  0.69           H  
ATOM   1084  HA  LEU A  69      20.164   0.668   6.834  1.00  0.69           H  
ATOM   1085 1HB  LEU A  69      22.971   1.719   6.912  1.00  0.69           H  
ATOM   1086 2HB  LEU A  69      21.612   2.671   6.292  1.00  0.69           H  
ATOM   1087  HG  LEU A  69      21.909   1.567   9.067  1.00  0.69           H  
ATOM   1088 1HD1 LEU A  69      22.271   3.863   9.538  1.00  0.69           H  
ATOM   1089 2HD1 LEU A  69      23.500   3.231   8.442  1.00  0.69           H  
ATOM   1090 3HD1 LEU A  69      22.201   4.263   7.849  1.00  0.69           H  
ATOM   1091 1HD2 LEU A  69      19.954   2.998   9.539  1.00  0.69           H  
ATOM   1092 2HD2 LEU A  69      19.848   3.425   7.819  1.00  0.69           H  
ATOM   1093 3HD2 LEU A  69      19.551   1.756   8.340  1.00  0.69           H  
ATOM   1094  N   THR A  70      22.445  -0.103   4.606  1.00  0.69           N  
ATOM   1095  CA  THR A  70      22.643  -0.264   3.184  1.00  0.69           C  
ATOM   1096  C   THR A  70      21.554  -1.174   2.646  1.00  0.69           C  
ATOM   1097  O   THR A  70      20.922  -0.861   1.628  1.00  0.69           O  
ATOM   1098  CB  THR A  70      24.029  -0.857   2.883  1.00  0.69           C  
ATOM   1099  OG1 THR A  70      25.043   0.030   3.376  1.00  0.69           O  
ATOM   1100  CG2 THR A  70      24.204  -1.046   1.394  1.00  0.69           C  
ATOM   1101  H   THR A  70      23.187  -0.397   5.239  1.00  0.69           H  
ATOM   1102  HA  THR A  70      22.559   0.708   2.700  1.00  0.69           H  
ATOM   1103  HB  THR A  70      24.126  -1.819   3.387  1.00  0.69           H  
ATOM   1104  HG1 THR A  70      24.938   0.091   4.349  1.00  0.69           H  
ATOM   1105 1HG2 THR A  70      25.188  -1.467   1.197  1.00  0.69           H  
ATOM   1106 2HG2 THR A  70      23.435  -1.725   1.025  1.00  0.69           H  
ATOM   1107 3HG2 THR A  70      24.112  -0.084   0.893  1.00  0.69           H  
ATOM   1108  N   ALA A  71      21.306  -2.287   3.351  1.00  0.69           N  
ATOM   1109  CA  ALA A  71      20.270  -3.215   2.944  1.00  0.69           C  
ATOM   1110  C   ALA A  71      18.906  -2.540   2.944  1.00  0.69           C  
ATOM   1111  O   ALA A  71      18.156  -2.689   1.980  1.00  0.69           O  
ATOM   1112  CB  ALA A  71      20.247  -4.413   3.875  1.00  0.69           C  
ATOM   1113  H   ALA A  71      21.862  -2.498   4.180  1.00  0.69           H  
ATOM   1114  HA  ALA A  71      20.488  -3.547   1.931  1.00  0.69           H  
ATOM   1115 1HB  ALA A  71      19.480  -5.112   3.552  1.00  0.69           H  
ATOM   1116 2HB  ALA A  71      21.220  -4.903   3.860  1.00  0.69           H  
ATOM   1117 3HB  ALA A  71      20.030  -4.075   4.890  1.00  0.69           H  
ATOM   1118  N   LEU A  72      18.609  -1.734   3.974  1.00  0.69           N  
ATOM   1119  CA  LEU A  72      17.321  -1.054   4.027  1.00  0.69           C  
ATOM   1120  C   LEU A  72      17.177  -0.081   2.877  1.00  0.69           C  
ATOM   1121  O   LEU A  72      16.110   0.006   2.275  1.00  0.69           O  
ATOM   1122  CB  LEU A  72      17.145  -0.336   5.363  1.00  0.69           C  
ATOM   1123  CG  LEU A  72      16.951  -1.250   6.554  1.00  0.69           C  
ATOM   1124  CD1 LEU A  72      17.000  -0.440   7.787  1.00  0.69           C  
ATOM   1125  CD2 LEU A  72      15.612  -1.957   6.428  1.00  0.69           C  
ATOM   1126  H   LEU A  72      19.265  -1.635   4.752  1.00  0.69           H  
ATOM   1127  HA  LEU A  72      16.537  -1.803   3.939  1.00  0.69           H  
ATOM   1128 1HB  LEU A  72      18.035   0.258   5.549  1.00  0.69           H  
ATOM   1129 2HB  LEU A  72      16.289   0.335   5.297  1.00  0.69           H  
ATOM   1130  HG  LEU A  72      17.748  -1.988   6.590  1.00  0.69           H  
ATOM   1131 1HD1 LEU A  72      16.864  -1.084   8.657  1.00  0.69           H  
ATOM   1132 2HD1 LEU A  72      17.964   0.054   7.849  1.00  0.69           H  
ATOM   1133 3HD1 LEU A  72      16.206   0.300   7.747  1.00  0.69           H  
ATOM   1134 1HD2 LEU A  72      15.468  -2.611   7.285  1.00  0.69           H  
ATOM   1135 2HD2 LEU A  72      14.808  -1.221   6.396  1.00  0.69           H  
ATOM   1136 3HD2 LEU A  72      15.596  -2.550   5.513  1.00  0.69           H  
ATOM   1137  N   GLY A  73      18.256   0.610   2.528  1.00  0.68           N  
ATOM   1138  CA  GLY A  73      18.225   1.535   1.411  1.00  0.68           C  
ATOM   1139  C   GLY A  73      17.871   0.771   0.149  1.00  0.68           C  
ATOM   1140  O   GLY A  73      16.981   1.169  -0.612  1.00  0.68           O  
ATOM   1141  H   GLY A  73      19.114   0.510   3.068  1.00  0.68           H  
ATOM   1142 1HA  GLY A  73      17.490   2.317   1.596  1.00  0.68           H  
ATOM   1143 2HA  GLY A  73      19.202   2.006   1.301  1.00  0.68           H  
ATOM   1144  N   GLY A  74      18.553  -0.363  -0.050  1.00  0.67           N  
ATOM   1145  CA  GLY A  74      18.320  -1.217  -1.202  1.00  0.67           C  
ATOM   1146  C   GLY A  74      16.863  -1.660  -1.282  1.00  0.67           C  
ATOM   1147  O   GLY A  74      16.306  -1.748  -2.372  1.00  0.67           O  
ATOM   1148  H   GLY A  74      19.276  -0.631   0.621  1.00  0.67           H  
ATOM   1149 1HA  GLY A  74      18.597  -0.686  -2.112  1.00  0.67           H  
ATOM   1150 2HA  GLY A  74      18.962  -2.094  -1.128  1.00  0.67           H  
ATOM   1151  N   ILE A  75      16.222  -1.867  -0.129  1.00  0.67           N  
ATOM   1152  CA  ILE A  75      14.821  -2.260  -0.127  1.00  0.67           C  
ATOM   1153  C   ILE A  75      13.889  -1.096  -0.416  1.00  0.67           C  
ATOM   1154  O   ILE A  75      13.014  -1.205  -1.272  1.00  0.67           O  
ATOM   1155  CB  ILE A  75      14.364  -2.840   1.227  1.00  0.67           C  
ATOM   1156  CG1 ILE A  75      15.132  -4.076   1.575  1.00  0.67           C  
ATOM   1157  CG2 ILE A  75      12.899  -3.116   1.159  1.00  0.67           C  
ATOM   1158  CD1 ILE A  75      15.023  -5.088   0.549  1.00  0.67           C  
ATOM   1159  H   ILE A  75      16.744  -1.805   0.746  1.00  0.67           H  
ATOM   1160  HA  ILE A  75      14.675  -3.013  -0.899  1.00  0.67           H  
ATOM   1161  HB  ILE A  75      14.556  -2.110   2.014  1.00  0.67           H  
ATOM   1162 1HG1 ILE A  75      16.159  -3.840   1.707  1.00  0.67           H  
ATOM   1163 2HG1 ILE A  75      14.754  -4.480   2.504  1.00  0.67           H  
ATOM   1164 1HG2 ILE A  75      12.545  -3.488   2.086  1.00  0.67           H  
ATOM   1165 2HG2 ILE A  75      12.380  -2.188   0.934  1.00  0.67           H  
ATOM   1166 3HG2 ILE A  75      12.710  -3.847   0.379  1.00  0.67           H  
ATOM   1167 1HD1 ILE A  75      15.592  -5.974   0.837  1.00  0.67           H  
ATOM   1168 2HD1 ILE A  75      13.986  -5.357   0.394  1.00  0.67           H  
ATOM   1169 3HD1 ILE A  75      15.427  -4.673  -0.369  1.00  0.67           H  
ATOM   1170  N   LEU A  76      14.113   0.044   0.225  1.00  0.68           N  
ATOM   1171  CA  LEU A  76      13.220   1.187   0.077  1.00  0.68           C  
ATOM   1172  C   LEU A  76      13.174   1.647  -1.383  1.00  0.68           C  
ATOM   1173  O   LEU A  76      12.116   1.984  -1.920  1.00  0.68           O  
ATOM   1174  CB  LEU A  76      13.719   2.330   0.979  1.00  0.68           C  
ATOM   1175  CG  LEU A  76      13.632   2.073   2.529  1.00  0.68           C  
ATOM   1176  CD1 LEU A  76      14.334   3.215   3.264  1.00  0.68           C  
ATOM   1177  CD2 LEU A  76      12.207   1.938   2.961  1.00  0.68           C  
ATOM   1178  H   LEU A  76      14.893   0.095   0.881  1.00  0.68           H  
ATOM   1179  HA  LEU A  76      12.218   0.888   0.384  1.00  0.68           H  
ATOM   1180 1HB  LEU A  76      14.768   2.523   0.738  1.00  0.68           H  
ATOM   1181 2HB  LEU A  76      13.143   3.227   0.757  1.00  0.68           H  
ATOM   1182  HG  LEU A  76      14.137   1.159   2.767  1.00  0.68           H  
ATOM   1183 1HD1 LEU A  76      14.303   3.036   4.338  1.00  0.68           H  
ATOM   1184 2HD1 LEU A  76      15.373   3.258   2.936  1.00  0.68           H  
ATOM   1185 3HD1 LEU A  76      13.846   4.160   3.042  1.00  0.68           H  
ATOM   1186 1HD2 LEU A  76      12.167   1.750   4.037  1.00  0.68           H  
ATOM   1187 2HD2 LEU A  76      11.695   2.846   2.742  1.00  0.68           H  
ATOM   1188 3HD2 LEU A  76      11.738   1.108   2.429  1.00  0.68           H  
ATOM   1189  N   LYS A  77      14.314   1.573  -2.062  1.00  0.71           N  
ATOM   1190  CA  LYS A  77      14.413   1.970  -3.461  1.00  0.71           C  
ATOM   1191  C   LYS A  77      13.634   1.070  -4.427  1.00  0.71           C  
ATOM   1192  O   LYS A  77      13.413   1.455  -5.577  1.00  0.71           O  
ATOM   1193  CB  LYS A  77      15.871   2.055  -3.883  1.00  0.71           C  
ATOM   1194  CG  LYS A  77      16.596   3.198  -3.229  1.00  0.71           C  
ATOM   1195  CD  LYS A  77      18.028   3.267  -3.648  1.00  0.71           C  
ATOM   1196  CE  LYS A  77      18.726   4.368  -2.902  1.00  0.71           C  
ATOM   1197  NZ  LYS A  77      20.136   4.495  -3.281  1.00  0.71           N  
ATOM   1198  H   LYS A  77      15.163   1.274  -1.576  1.00  0.71           H  
ATOM   1199  HA  LYS A  77      13.992   2.972  -3.548  1.00  0.71           H  
ATOM   1200 1HB  LYS A  77      16.381   1.126  -3.602  1.00  0.71           H  
ATOM   1201 2HB  LYS A  77      15.942   2.164  -4.963  1.00  0.71           H  
ATOM   1202 1HG  LYS A  77      16.105   4.131  -3.502  1.00  0.71           H  
ATOM   1203 2HG  LYS A  77      16.544   3.092  -2.148  1.00  0.71           H  
ATOM   1204 1HD  LYS A  77      18.517   2.317  -3.423  1.00  0.71           H  
ATOM   1205 2HD  LYS A  77      18.095   3.453  -4.718  1.00  0.71           H  
ATOM   1206 1HE  LYS A  77      18.223   5.315  -3.085  1.00  0.71           H  
ATOM   1207 2HE  LYS A  77      18.674   4.142  -1.835  1.00  0.71           H  
ATOM   1208 1HZ  LYS A  77      20.526   5.232  -2.697  1.00  0.71           H  
ATOM   1209 2HZ  LYS A  77      20.619   3.637  -3.090  1.00  0.71           H  
ATOM   1210 3HZ  LYS A  77      20.229   4.729  -4.252  1.00  0.71           H  
ATOM   1211  N   LYS A  78      13.234  -0.133  -3.991  1.00  0.74           N  
ATOM   1212  CA  LYS A  78      12.493  -1.043  -4.858  1.00  0.74           C  
ATOM   1213  C   LYS A  78      10.996  -0.767  -4.808  1.00  0.74           C  
ATOM   1214  O   LYS A  78      10.221  -1.357  -5.569  1.00  0.74           O  
ATOM   1215  CB  LYS A  78      12.734  -2.502  -4.485  1.00  0.74           C  
ATOM   1216  CG  LYS A  78      14.137  -2.999  -4.620  1.00  0.74           C  
ATOM   1217  CD  LYS A  78      14.615  -3.007  -6.063  1.00  0.74           C  
ATOM   1218  CE  LYS A  78      15.991  -3.661  -6.166  1.00  0.74           C  
ATOM   1219  NZ  LYS A  78      16.534  -3.640  -7.550  1.00  0.74           N  
ATOM   1220  H   LYS A  78      13.408  -0.419  -3.028  1.00  0.74           H  
ATOM   1221  HA  LYS A  78      12.827  -0.889  -5.884  1.00  0.74           H  
ATOM   1222 1HB  LYS A  78      12.441  -2.657  -3.451  1.00  0.74           H  
ATOM   1223 2HB  LYS A  78      12.105  -3.131  -5.099  1.00  0.74           H  
ATOM   1224 1HG  LYS A  78      14.778  -2.357  -4.052  1.00  0.74           H  
ATOM   1225 2HG  LYS A  78      14.199  -4.006  -4.212  1.00  0.74           H  
ATOM   1226 1HD  LYS A  78      13.907  -3.564  -6.678  1.00  0.74           H  
ATOM   1227 2HD  LYS A  78      14.673  -1.983  -6.432  1.00  0.74           H  
ATOM   1228 1HE  LYS A  78      16.684  -3.146  -5.501  1.00  0.74           H  
ATOM   1229 2HE  LYS A  78      15.905  -4.694  -5.852  1.00  0.74           H  
ATOM   1230 1HZ  LYS A  78      17.438  -4.098  -7.551  1.00  0.74           H  
ATOM   1231 2HZ  LYS A  78      15.904  -4.133  -8.166  1.00  0.74           H  
ATOM   1232 3HZ  LYS A  78      16.635  -2.687  -7.862  1.00  0.74           H  
ATOM   1233  N   LYS A  79      10.579   0.133  -3.921  1.00  0.79           N  
ATOM   1234  CA  LYS A  79       9.176   0.491  -3.802  1.00  0.79           C  
ATOM   1235  C   LYS A  79       8.246  -0.730  -3.712  1.00  0.79           C  
ATOM   1236  O   LYS A  79       8.259  -1.465  -2.733  1.00  0.79           O  
ATOM   1237  CB  LYS A  79       8.779   1.417  -4.952  1.00  0.79           C  
ATOM   1238  CG  LYS A  79       9.540   2.752  -4.956  1.00  0.79           C  
ATOM   1239  CD  LYS A  79       9.046   3.676  -6.075  1.00  0.79           C  
ATOM   1240  CE  LYS A  79       9.833   4.987  -6.127  1.00  0.79           C  
ATOM   1241  NZ  LYS A  79       9.387   5.862  -7.264  1.00  0.79           N  
ATOM   1242  H   LYS A  79      11.245   0.610  -3.310  1.00  0.79           H  
ATOM   1243  HA  LYS A  79       9.073   1.053  -2.882  1.00  0.79           H  
ATOM   1244 1HB  LYS A  79       8.958   0.931  -5.909  1.00  0.79           H  
ATOM   1245 2HB  LYS A  79       7.716   1.651  -4.882  1.00  0.79           H  
ATOM   1246 1HG  LYS A  79       9.411   3.244  -3.996  1.00  0.79           H  
ATOM   1247 2HG  LYS A  79      10.606   2.558  -5.096  1.00  0.79           H  
ATOM   1248 1HD  LYS A  79       9.139   3.167  -7.034  1.00  0.79           H  
ATOM   1249 2HD  LYS A  79       7.991   3.919  -5.912  1.00  0.79           H  
ATOM   1250 1HE  LYS A  79       9.691   5.527  -5.195  1.00  0.79           H  
ATOM   1251 2HE  LYS A  79      10.892   4.761  -6.248  1.00  0.79           H  
ATOM   1252 1HZ  LYS A  79       9.917   6.714  -7.269  1.00  0.79           H  
ATOM   1253 2HZ  LYS A  79       9.514   5.385  -8.137  1.00  0.79           H  
ATOM   1254 3HZ  LYS A  79       8.386   6.099  -7.157  1.00  0.79           H  
ATOM   1255  N   GLY A  80       7.423  -0.956  -4.734  1.00  0.83           N  
ATOM   1256  CA  GLY A  80       6.446  -2.046  -4.702  1.00  0.83           C  
ATOM   1257  C   GLY A  80       7.001  -3.437  -5.051  1.00  0.83           C  
ATOM   1258  O   GLY A  80       6.247  -4.413  -5.073  1.00  0.83           O  
ATOM   1259  H   GLY A  80       7.462  -0.361  -5.546  1.00  0.83           H  
ATOM   1260 1HA  GLY A  80       5.999  -2.084  -3.709  1.00  0.83           H  
ATOM   1261 2HA  GLY A  80       5.639  -1.809  -5.393  1.00  0.83           H  
ATOM   1262  N   HIS A  81       8.305  -3.547  -5.307  1.00  0.86           N  
ATOM   1263  CA  HIS A  81       8.892  -4.824  -5.703  1.00  0.86           C  
ATOM   1264  C   HIS A  81      10.060  -5.219  -4.794  1.00  0.86           C  
ATOM   1265  O   HIS A  81      11.163  -5.510  -5.254  1.00  0.86           O  
ATOM   1266  CB  HIS A  81       9.366  -4.733  -7.154  1.00  0.86           C  
ATOM   1267  CG  HIS A  81       8.264  -4.392  -8.102  1.00  0.86           C  
ATOM   1268  ND1 HIS A  81       7.273  -5.283  -8.452  1.00  0.86           N  
ATOM   1269  CD2 HIS A  81       7.989  -3.242  -8.759  1.00  0.86           C  
ATOM   1270  CE1 HIS A  81       6.435  -4.697  -9.288  1.00  0.86           C  
ATOM   1271  NE2 HIS A  81       6.848  -3.457  -9.492  1.00  0.86           N  
ATOM   1272  H   HIS A  81       8.899  -2.718  -5.268  1.00  0.86           H  
ATOM   1273  HA  HIS A  81       8.142  -5.609  -5.638  1.00  0.86           H  
ATOM   1274 1HB  HIS A  81      10.140  -3.966  -7.234  1.00  0.86           H  
ATOM   1275 2HB  HIS A  81       9.805  -5.681  -7.457  1.00  0.86           H  
ATOM   1276  HD1 HIS A  81       7.177  -6.223  -8.122  1.00  0.86           H  
ATOM   1277  HD2 HIS A  81       8.485  -2.271  -8.787  1.00  0.86           H  
ATOM   1278  HE1 HIS A  81       5.577  -5.239  -9.684  1.00  0.86           H  
ATOM   1279  N   HIS A  82       9.795  -5.247  -3.490  1.00  0.86           N  
ATOM   1280  CA  HIS A  82      10.795  -5.555  -2.463  1.00  0.86           C  
ATOM   1281  C   HIS A  82      11.250  -7.025  -2.387  1.00  0.86           C  
ATOM   1282  O   HIS A  82      12.396  -7.319  -2.034  1.00  0.86           O  
ATOM   1283  CB  HIS A  82      10.227  -5.334  -1.070  1.00  0.86           C  
ATOM   1284  CG  HIS A  82       9.904  -3.991  -0.555  1.00  0.86           C  
ATOM   1285  ND1 HIS A  82       9.085  -3.841   0.548  1.00  0.86           N  
ATOM   1286  CD2 HIS A  82      10.254  -2.741  -0.930  1.00  0.86           C  
ATOM   1287  CE1 HIS A  82       8.970  -2.559   0.839  1.00  0.86           C  
ATOM   1288  NE2 HIS A  82       9.673  -1.872  -0.031  1.00  0.86           N  
ATOM   1289  H   HIS A  82       8.857  -5.002  -3.196  1.00  0.86           H  
ATOM   1290  HA  HIS A  82      11.675  -4.929  -2.612  1.00  0.86           H  
ATOM   1291 1HB  HIS A  82       9.339  -5.958  -0.935  1.00  0.86           H  
ATOM   1292 2HB  HIS A  82      10.965  -5.699  -0.403  1.00  0.86           H  
ATOM   1293  HD1 HIS A  82       8.602  -4.625   1.027  1.00  0.86           H  
ATOM   1294  HD2 HIS A  82      10.870  -2.353  -1.732  1.00  0.86           H  
ATOM   1295  HE1 HIS A  82       8.384  -2.233   1.688  1.00  0.86           H  
ATOM   1296  N   GLU A  83      10.325  -7.945  -2.665  1.00  0.85           N  
ATOM   1297  CA  GLU A  83      10.503  -9.378  -2.379  1.00  0.85           C  
ATOM   1298  C   GLU A  83      11.830 -10.013  -2.789  1.00  0.85           C  
ATOM   1299  O   GLU A  83      12.405 -10.787  -2.017  1.00  0.85           O  
ATOM   1300  CB  GLU A  83       9.379 -10.181  -3.041  1.00  0.85           C  
ATOM   1301  CG  GLU A  83       9.403 -11.671  -2.702  1.00  0.85           C  
ATOM   1302  CD  GLU A  83       8.268 -12.470  -3.332  1.00  0.85           C  
ATOM   1303  OE1 GLU A  83       7.514 -11.905  -4.089  1.00  0.85           O  
ATOM   1304  OE2 GLU A  83       8.143 -13.652  -3.022  1.00  0.85           O  
ATOM   1305  H   GLU A  83       9.433  -7.626  -3.019  1.00  0.85           H  
ATOM   1306  HA  GLU A  83      10.405  -9.500  -1.301  1.00  0.85           H  
ATOM   1307 1HB  GLU A  83       8.414  -9.780  -2.735  1.00  0.85           H  
ATOM   1308 2HB  GLU A  83       9.449 -10.081  -4.125  1.00  0.85           H  
ATOM   1309 1HG  GLU A  83      10.356 -12.092  -3.026  1.00  0.85           H  
ATOM   1310 2HG  GLU A  83       9.346 -11.761  -1.626  1.00  0.85           H  
ATOM   1311  N   ALA A  84      12.323  -9.702  -3.981  1.00  0.82           N  
ATOM   1312  CA  ALA A  84      13.563 -10.304  -4.466  1.00  0.82           C  
ATOM   1313  C   ALA A  84      14.752  -9.999  -3.558  1.00  0.82           C  
ATOM   1314  O   ALA A  84      15.683 -10.801  -3.457  1.00  0.82           O  
ATOM   1315  CB  ALA A  84      13.871  -9.813  -5.864  1.00  0.82           C  
ATOM   1316  H   ALA A  84      11.823  -9.046  -4.563  1.00  0.82           H  
ATOM   1317  HA  ALA A  84      13.423 -11.384  -4.486  1.00  0.82           H  
ATOM   1318 1HB  ALA A  84      14.781 -10.293  -6.223  1.00  0.82           H  
ATOM   1319 2HB  ALA A  84      13.042 -10.056  -6.526  1.00  0.82           H  
ATOM   1320 3HB  ALA A  84      14.016  -8.732  -5.841  1.00  0.82           H  
ATOM   1321  N   GLU A  85      14.740  -8.817  -2.944  1.00  0.78           N  
ATOM   1322  CA  GLU A  85      15.827  -8.374  -2.089  1.00  0.78           C  
ATOM   1323  C   GLU A  85      15.613  -8.870  -0.662  1.00  0.78           C  
ATOM   1324  O   GLU A  85      16.566  -9.121   0.079  1.00  0.78           O  
ATOM   1325  CB  GLU A  85      15.906  -6.855  -2.097  1.00  0.78           C  
ATOM   1326  CG  GLU A  85      16.220  -6.183  -3.428  1.00  0.78           C  
ATOM   1327  CD  GLU A  85      17.598  -6.444  -3.984  1.00  0.78           C  
ATOM   1328  OE1 GLU A  85      18.554  -6.293  -3.262  1.00  0.78           O  
ATOM   1329  OE2 GLU A  85      17.691  -6.759  -5.151  1.00  0.78           O  
ATOM   1330  H   GLU A  85      13.917  -8.224  -3.020  1.00  0.78           H  
ATOM   1331  HA  GLU A  85      16.762  -8.787  -2.465  1.00  0.78           H  
ATOM   1332 1HB  GLU A  85      14.938  -6.473  -1.797  1.00  0.78           H  
ATOM   1333 2HB  GLU A  85      16.648  -6.528  -1.374  1.00  0.78           H  
ATOM   1334 1HG  GLU A  85      15.475  -6.503  -4.158  1.00  0.78           H  
ATOM   1335 2HG  GLU A  85      16.106  -5.109  -3.283  1.00  0.78           H  
ATOM   1336  N   LEU A  86      14.346  -8.993  -0.271  1.00  0.75           N  
ATOM   1337  CA  LEU A  86      14.024  -9.392   1.092  1.00  0.75           C  
ATOM   1338  C   LEU A  86      14.261 -10.861   1.340  1.00  0.75           C  
ATOM   1339  O   LEU A  86      14.707 -11.246   2.417  1.00  0.75           O  
ATOM   1340  CB  LEU A  86      12.570  -9.110   1.394  1.00  0.75           C  
ATOM   1341  CG  LEU A  86      12.203  -7.674   1.393  1.00  0.75           C  
ATOM   1342  CD1 LEU A  86      10.797  -7.559   1.605  1.00  0.75           C  
ATOM   1343  CD2 LEU A  86      12.880  -6.973   2.431  1.00  0.75           C  
ATOM   1344  H   LEU A  86      13.604  -8.753  -0.929  1.00  0.75           H  
ATOM   1345  HA  LEU A  86      14.650  -8.822   1.771  1.00  0.75           H  
ATOM   1346 1HB  LEU A  86      11.963  -9.606   0.639  1.00  0.75           H  
ATOM   1347 2HB  LEU A  86      12.319  -9.528   2.356  1.00  0.75           H  
ATOM   1348  HG  LEU A  86      12.468  -7.244   0.441  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  86      10.494  -6.515   1.625  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  86      10.258  -8.083   0.817  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  86      10.587  -8.011   2.569  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  86      12.580  -5.947   2.373  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  86      12.601  -7.376   3.377  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  86      13.938  -7.058   2.291  1.00  0.75           H  
ATOM   1355  N   LYS A  87      13.984 -11.697   0.345  1.00  0.72           N  
ATOM   1356  CA  LYS A  87      14.184 -13.134   0.494  1.00  0.72           C  
ATOM   1357  C   LYS A  87      15.452 -13.511   1.303  1.00  0.72           C  
ATOM   1358  O   LYS A  87      15.303 -14.073   2.389  1.00  0.72           O  
ATOM   1359  CB  LYS A  87      14.117 -13.821  -0.875  1.00  0.72           C  
ATOM   1360  CG  LYS A  87      14.366 -15.325  -0.856  1.00  0.72           C  
ATOM   1361  CD  LYS A  87      14.248 -15.905  -2.257  1.00  0.72           C  
ATOM   1362  CE  LYS A  87      14.550 -17.393  -2.276  1.00  0.72           C  
ATOM   1363  NZ  LYS A  87      14.430 -17.965  -3.655  1.00  0.72           N  
ATOM   1364  H   LYS A  87      13.594 -11.330  -0.527  1.00  0.72           H  
ATOM   1365  HA  LYS A  87      13.335 -13.518   1.062  1.00  0.72           H  
ATOM   1366 1HB  LYS A  87      13.098 -13.698  -1.248  1.00  0.72           H  
ATOM   1367 2HB  LYS A  87      14.740 -13.343  -1.612  1.00  0.72           H  
ATOM   1368 1HG  LYS A  87      15.371 -15.525  -0.475  1.00  0.72           H  
ATOM   1369 2HG  LYS A  87      13.647 -15.812  -0.201  1.00  0.72           H  
ATOM   1370 1HD  LYS A  87      13.240 -15.740  -2.636  1.00  0.72           H  
ATOM   1371 2HD  LYS A  87      14.952 -15.393  -2.914  1.00  0.72           H  
ATOM   1372 1HE  LYS A  87      15.565 -17.554  -1.910  1.00  0.72           H  
ATOM   1373 2HE  LYS A  87      13.853 -17.908  -1.616  1.00  0.72           H  
ATOM   1374 1HZ  LYS A  87      14.639 -18.952  -3.626  1.00  0.72           H  
ATOM   1375 2HZ  LYS A  87      13.488 -17.830  -3.998  1.00  0.72           H  
ATOM   1376 3HZ  LYS A  87      15.081 -17.501  -4.272  1.00  0.72           H  
ATOM   1377  N   PRO A  88      16.700 -13.193   0.864  1.00  0.71           N  
ATOM   1378  CA  PRO A  88      17.932 -13.520   1.565  1.00  0.71           C  
ATOM   1379  C   PRO A  88      18.066 -12.852   2.934  1.00  0.71           C  
ATOM   1380  O   PRO A  88      18.834 -13.325   3.783  1.00  0.71           O  
ATOM   1381  CB  PRO A  88      19.018 -13.018   0.605  1.00  0.71           C  
ATOM   1382  CG  PRO A  88      18.340 -11.986  -0.244  1.00  0.71           C  
ATOM   1383  CD  PRO A  88      16.945 -12.494  -0.421  1.00  0.71           C  
ATOM   1384  HA  PRO A  88      17.997 -14.611   1.661  1.00  0.71           H  
ATOM   1385 1HB  PRO A  88      19.857 -12.602   1.179  1.00  0.71           H  
ATOM   1386 2HB  PRO A  88      19.414 -13.861   0.019  1.00  0.71           H  
ATOM   1387 1HG  PRO A  88      18.362 -11.003   0.259  1.00  0.71           H  
ATOM   1388 2HG  PRO A  88      18.868 -11.863  -1.200  1.00  0.71           H  
ATOM   1389 1HD  PRO A  88      16.303 -11.654  -0.595  1.00  0.71           H  
ATOM   1390 2HD  PRO A  88      16.935 -13.203  -1.254  1.00  0.71           H  
ATOM   1391  N   LEU A  89      17.327 -11.767   3.188  1.00  0.70           N  
ATOM   1392  CA  LEU A  89      17.449 -11.138   4.487  1.00  0.70           C  
ATOM   1393  C   LEU A  89      16.644 -11.970   5.449  1.00  0.70           C  
ATOM   1394  O   LEU A  89      17.103 -12.285   6.553  1.00  0.70           O  
ATOM   1395  CB  LEU A  89      16.896  -9.706   4.483  1.00  0.70           C  
ATOM   1396  CG  LEU A  89      17.642  -8.685   3.605  1.00  0.70           C  
ATOM   1397  CD1 LEU A  89      16.889  -7.347   3.630  1.00  0.70           C  
ATOM   1398  CD2 LEU A  89      19.067  -8.525   4.115  1.00  0.70           C  
ATOM   1399  H   LEU A  89      16.656 -11.398   2.521  1.00  0.70           H  
ATOM   1400  HA  LEU A  89      18.492 -11.133   4.796  1.00  0.70           H  
ATOM   1401 1HB  LEU A  89      15.869  -9.741   4.132  1.00  0.70           H  
ATOM   1402 2HB  LEU A  89      16.893  -9.332   5.506  1.00  0.70           H  
ATOM   1403  HG  LEU A  89      17.659  -9.043   2.569  1.00  0.70           H  
ATOM   1404 1HD1 LEU A  89      17.400  -6.623   2.995  1.00  0.70           H  
ATOM   1405 2HD1 LEU A  89      15.893  -7.500   3.266  1.00  0.70           H  
ATOM   1406 3HD1 LEU A  89      16.847  -6.970   4.649  1.00  0.70           H  
ATOM   1407 1HD2 LEU A  89      19.597  -7.808   3.488  1.00  0.70           H  
ATOM   1408 2HD2 LEU A  89      19.049  -8.166   5.144  1.00  0.70           H  
ATOM   1409 3HD2 LEU A  89      19.575  -9.489   4.074  1.00  0.70           H  
ATOM   1410  N   ALA A  90      15.444 -12.358   5.010  1.00  0.69           N  
ATOM   1411  CA  ALA A  90      14.581 -13.178   5.838  1.00  0.69           C  
ATOM   1412  C   ALA A  90      15.232 -14.515   6.092  1.00  0.69           C  
ATOM   1413  O   ALA A  90      15.177 -15.045   7.199  1.00  0.69           O  
ATOM   1414  CB  ALA A  90      13.244 -13.399   5.188  1.00  0.69           C  
ATOM   1415  H   ALA A  90      15.140 -12.070   4.079  1.00  0.69           H  
ATOM   1416  HA  ALA A  90      14.441 -12.665   6.782  1.00  0.69           H  
ATOM   1417 1HB  ALA A  90      12.620 -14.005   5.844  1.00  0.69           H  
ATOM   1418 2HB  ALA A  90      12.764 -12.440   5.011  1.00  0.69           H  
ATOM   1419 3HB  ALA A  90      13.389 -13.912   4.239  1.00  0.69           H  
ATOM   1420  N   GLN A  91      15.886 -15.065   5.065  1.00  0.69           N  
ATOM   1421  CA  GLN A  91      16.540 -16.349   5.227  1.00  0.69           C  
ATOM   1422  C   GLN A  91      17.693 -16.267   6.197  1.00  0.69           C  
ATOM   1423  O   GLN A  91      17.827 -17.130   7.065  1.00  0.69           O  
ATOM   1424  CB  GLN A  91      17.013 -16.895   3.879  1.00  0.69           C  
ATOM   1425  CG  GLN A  91      15.877 -17.336   2.969  1.00  0.69           C  
ATOM   1426  CD  GLN A  91      16.335 -17.794   1.608  1.00  0.69           C  
ATOM   1427  OE1 GLN A  91      17.158 -17.154   0.943  1.00  0.69           O  
ATOM   1428  NE2 GLN A  91      15.810 -18.940   1.182  1.00  0.69           N  
ATOM   1429  H   GLN A  91      15.890 -14.600   4.156  1.00  0.69           H  
ATOM   1430  HA  GLN A  91      15.831 -17.048   5.638  1.00  0.69           H  
ATOM   1431 1HB  GLN A  91      17.586 -16.132   3.368  1.00  0.69           H  
ATOM   1432 2HB  GLN A  91      17.671 -17.746   4.042  1.00  0.69           H  
ATOM   1433 1HG  GLN A  91      15.384 -18.170   3.449  1.00  0.69           H  
ATOM   1434 2HG  GLN A  91      15.178 -16.514   2.842  1.00  0.69           H  
ATOM   1435 1HE2 GLN A  91      16.078 -19.318   0.297  1.00  0.69           H  
ATOM   1436 2HE2 GLN A  91      15.154 -19.432   1.756  1.00  0.69           H  
ATOM   1437  N   SER A  92      18.490 -15.203   6.114  1.00  0.69           N  
ATOM   1438  CA  SER A  92      19.616 -15.074   7.015  1.00  0.69           C  
ATOM   1439  C   SER A  92      19.150 -14.900   8.453  1.00  0.69           C  
ATOM   1440  O   SER A  92      19.612 -15.607   9.361  1.00  0.69           O  
ATOM   1441  CB  SER A  92      20.444 -13.868   6.619  1.00  0.69           C  
ATOM   1442  OG  SER A  92      21.011 -14.037   5.349  1.00  0.69           O  
ATOM   1443  H   SER A  92      18.359 -14.499   5.386  1.00  0.69           H  
ATOM   1444  HA  SER A  92      20.225 -15.975   6.946  1.00  0.69           H  
ATOM   1445 1HB  SER A  92      19.814 -12.976   6.623  1.00  0.69           H  
ATOM   1446 2HB  SER A  92      21.232 -13.717   7.354  1.00  0.69           H  
ATOM   1447  HG  SER A  92      20.266 -13.924   4.711  1.00  0.69           H  
ATOM   1448  N   HIS A  93      18.143 -14.053   8.654  1.00  0.70           N  
ATOM   1449  CA  HIS A  93      17.679 -13.793  10.000  1.00  0.70           C  
ATOM   1450  C   HIS A  93      16.973 -15.000  10.591  1.00  0.70           C  
ATOM   1451  O   HIS A  93      17.237 -15.374  11.736  1.00  0.70           O  
ATOM   1452  CB  HIS A  93      16.740 -12.588  10.007  1.00  0.70           C  
ATOM   1453  CG  HIS A  93      17.414 -11.251   9.869  1.00  0.70           C  
ATOM   1454  ND1 HIS A  93      17.852 -10.774   8.664  1.00  0.70           N  
ATOM   1455  CD2 HIS A  93      17.695 -10.285  10.785  1.00  0.70           C  
ATOM   1456  CE1 HIS A  93      18.385  -9.574   8.828  1.00  0.70           C  
ATOM   1457  NE2 HIS A  93      18.305  -9.252  10.112  1.00  0.70           N  
ATOM   1458  H   HIS A  93      17.741 -13.530   7.873  1.00  0.70           H  
ATOM   1459  HA  HIS A  93      18.525 -13.554  10.630  1.00  0.70           H  
ATOM   1460 1HB  HIS A  93      16.055 -12.681   9.176  1.00  0.70           H  
ATOM   1461 2HB  HIS A  93      16.158 -12.594  10.927  1.00  0.70           H  
ATOM   1462  HD1 HIS A  93      17.765 -11.268   7.782  1.00  0.70           H  
ATOM   1463  HD2 HIS A  93      17.525 -10.207  11.857  1.00  0.70           H  
ATOM   1464  HE1 HIS A  93      18.793  -9.032   7.975  1.00  0.70           H  
ATOM   1465  N   ALA A  94      16.095 -15.629   9.818  1.00  0.71           N  
ATOM   1466  CA  ALA A  94      15.349 -16.781  10.293  1.00  0.71           C  
ATOM   1467  C   ALA A  94      16.200 -18.030  10.522  1.00  0.71           C  
ATOM   1468  O   ALA A  94      16.014 -18.751  11.505  1.00  0.71           O  
ATOM   1469  CB  ALA A  94      14.291 -17.117   9.274  1.00  0.71           C  
ATOM   1470  H   ALA A  94      15.910 -15.301   8.871  1.00  0.71           H  
ATOM   1471  HA  ALA A  94      14.881 -16.510  11.238  1.00  0.71           H  
ATOM   1472 1HB  ALA A  94      13.711 -17.948   9.615  1.00  0.71           H  
ATOM   1473 2HB  ALA A  94      13.661 -16.279   9.124  1.00  0.71           H  
ATOM   1474 3HB  ALA A  94      14.776 -17.379   8.338  1.00  0.71           H  
ATOM   1475  N   THR A  95      17.135 -18.295   9.605  1.00  0.71           N  
ATOM   1476  CA  THR A  95      17.912 -19.525   9.635  1.00  0.71           C  
ATOM   1477  C   THR A  95      19.250 -19.447  10.355  1.00  0.71           C  
ATOM   1478  O   THR A  95      19.625 -20.390  11.063  1.00  0.71           O  
ATOM   1479  CB  THR A  95      18.196 -20.011   8.204  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      16.966 -20.198   7.502  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      18.958 -21.318   8.244  1.00  0.71           C  
ATOM   1482  H   THR A  95      17.285 -17.664   8.819  1.00  0.71           H  
ATOM   1483  HA  THR A  95      17.311 -20.282  10.137  1.00  0.71           H  
ATOM   1484  HB  THR A  95      18.802 -19.279   7.682  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      16.664 -19.330   7.199  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      19.159 -21.651   7.227  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      19.895 -21.171   8.771  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      18.363 -22.068   8.762  1.00  0.71           H  
ATOM   1489  N   LYS A  96      20.004 -18.367  10.137  1.00  0.72           N  
ATOM   1490  CA  LYS A  96      21.359 -18.299  10.657  1.00  0.72           C  
ATOM   1491  C   LYS A  96      21.456 -17.492  11.938  1.00  0.72           C  
ATOM   1492  O   LYS A  96      22.265 -17.808  12.812  1.00  0.72           O  
ATOM   1493  CB  LYS A  96      22.280 -17.709   9.592  1.00  0.72           C  
ATOM   1494  CG  LYS A  96      22.328 -18.524   8.295  1.00  0.72           C  
ATOM   1495  CD  LYS A  96      22.880 -19.930   8.540  1.00  0.72           C  
ATOM   1496  CE  LYS A  96      22.982 -20.729   7.244  1.00  0.72           C  
ATOM   1497  NZ  LYS A  96      23.502 -22.110   7.480  1.00  0.72           N  
ATOM   1498  H   LYS A  96      19.661 -17.580   9.592  1.00  0.72           H  
ATOM   1499  HA  LYS A  96      21.694 -19.312  10.878  1.00  0.72           H  
ATOM   1500 1HB  LYS A  96      21.950 -16.697   9.345  1.00  0.72           H  
ATOM   1501 2HB  LYS A  96      23.292 -17.634   9.988  1.00  0.72           H  
ATOM   1502 1HG  LYS A  96      21.321 -18.599   7.883  1.00  0.72           H  
ATOM   1503 2HG  LYS A  96      22.959 -18.012   7.569  1.00  0.72           H  
ATOM   1504 1HD  LYS A  96      23.872 -19.857   8.986  1.00  0.72           H  
ATOM   1505 2HD  LYS A  96      22.230 -20.461   9.235  1.00  0.72           H  
ATOM   1506 1HE  LYS A  96      21.992 -20.798   6.792  1.00  0.72           H  
ATOM   1507 2HE  LYS A  96      23.650 -20.212   6.556  1.00  0.72           H  
ATOM   1508 1HZ  LYS A  96      23.552 -22.607   6.602  1.00  0.72           H  
ATOM   1509 2HZ  LYS A  96      24.425 -22.058   7.890  1.00  0.72           H  
ATOM   1510 3HZ  LYS A  96      22.881 -22.600   8.110  1.00  0.72           H  
ATOM   1511  N   HIS A  97      20.612 -16.481  12.081  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      20.704 -15.660  13.277  1.00  0.72           C  
ATOM   1513  C   HIS A  97      19.546 -15.923  14.245  1.00  0.72           C  
ATOM   1514  O   HIS A  97      19.640 -15.622  15.435  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      20.717 -14.192  12.890  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      21.820 -13.819  11.969  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      23.145 -13.829  12.348  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      21.798 -13.411  10.680  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      23.892 -13.452  11.327  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      23.099 -13.193  10.302  1.00  0.72           N  
ATOM   1521  H   HIS A  97      19.976 -16.240  11.321  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      21.630 -15.878  13.806  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      19.767 -13.917  12.455  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      20.855 -13.610  13.788  1.00  0.72           H  
ATOM   1525  HD1 HIS A  97      23.501 -14.079  13.252  1.00  0.72           H  
ATOM   1526  HD2 HIS A  97      20.991 -13.246   9.970  1.00  0.72           H  
ATOM   1527  HE1 HIS A  97      24.976 -13.398  11.423  1.00  0.72           H  
ATOM   1528  N   LYS A  98      18.463 -16.508  13.738  1.00  0.73           N  
ATOM   1529  CA  LYS A  98      17.254 -16.794  14.508  1.00  0.73           C  
ATOM   1530  C   LYS A  98      16.744 -15.558  15.246  1.00  0.73           C  
ATOM   1531  O   LYS A  98      16.449 -15.593  16.448  1.00  0.73           O  
ATOM   1532  CB  LYS A  98      17.486 -17.971  15.456  1.00  0.73           C  
ATOM   1533  CG  LYS A  98      17.826 -19.280  14.720  1.00  0.73           C  
ATOM   1534  CD  LYS A  98      17.993 -20.450  15.685  1.00  0.73           C  
ATOM   1535  CE  LYS A  98      18.156 -21.789  14.942  1.00  0.73           C  
ATOM   1536  NZ  LYS A  98      19.416 -21.853  14.136  1.00  0.73           N  
ATOM   1537  H   LYS A  98      18.450 -16.726  12.751  1.00  0.73           H  
ATOM   1538  HA  LYS A  98      16.479 -17.091  13.800  1.00  0.73           H  
ATOM   1539 1HB  LYS A  98      18.299 -17.742  16.142  1.00  0.73           H  
ATOM   1540 2HB  LYS A  98      16.590 -18.140  16.049  1.00  0.73           H  
ATOM   1541 1HG  LYS A  98      17.028 -19.507  14.006  1.00  0.73           H  
ATOM   1542 2HG  LYS A  98      18.753 -19.147  14.156  1.00  0.73           H  
ATOM   1543 1HD  LYS A  98      18.872 -20.281  16.308  1.00  0.73           H  
ATOM   1544 2HD  LYS A  98      17.118 -20.511  16.332  1.00  0.73           H  
ATOM   1545 1HE  LYS A  98      18.169 -22.593  15.676  1.00  0.73           H  
ATOM   1546 2HE  LYS A  98      17.305 -21.933  14.275  1.00  0.73           H  
ATOM   1547 1HZ  LYS A  98      19.475 -22.750  13.676  1.00  0.73           H  
ATOM   1548 2HZ  LYS A  98      19.410 -21.114  13.426  1.00  0.73           H  
ATOM   1549 3HZ  LYS A  98      20.215 -21.733  14.739  1.00  0.73           H  
ATOM   1550  N   ILE A  99      16.650 -14.459  14.507  1.00  0.73           N  
ATOM   1551  CA  ILE A  99      16.196 -13.183  15.050  1.00  0.73           C  
ATOM   1552  C   ILE A  99      14.703 -12.875  14.802  1.00  0.73           C  
ATOM   1553  O   ILE A  99      14.281 -12.792  13.650  1.00  0.73           O  
ATOM   1554  CB  ILE A  99      17.041 -12.032  14.503  1.00  0.73           C  
ATOM   1555  CG1 ILE A  99      18.477 -12.171  14.958  1.00  0.73           C  
ATOM   1556  CG2 ILE A  99      16.487 -10.741  14.921  1.00  0.73           C  
ATOM   1557  CD1 ILE A  99      19.434 -11.188  14.294  1.00  0.73           C  
ATOM   1558  H   ILE A  99      16.911 -14.553  13.524  1.00  0.73           H  
ATOM   1559  HA  ILE A  99      16.427 -13.201  16.101  1.00  0.73           H  
ATOM   1560  HB  ILE A  99      17.042 -12.085  13.415  1.00  0.73           H  
ATOM   1561 1HG1 ILE A  99      18.514 -12.007  16.032  1.00  0.73           H  
ATOM   1562 2HG1 ILE A  99      18.800 -13.175  14.766  1.00  0.73           H  
ATOM   1563 1HG2 ILE A  99      17.101  -9.967  14.501  1.00  0.73           H  
ATOM   1564 2HG2 ILE A  99      15.465 -10.644  14.555  1.00  0.73           H  
ATOM   1565 3HG2 ILE A  99      16.494 -10.672  16.007  1.00  0.73           H  
ATOM   1566 1HD1 ILE A  99      20.443 -11.343  14.683  1.00  0.73           H  
ATOM   1567 2HD1 ILE A  99      19.433 -11.347  13.215  1.00  0.73           H  
ATOM   1568 3HD1 ILE A  99      19.119 -10.166  14.511  1.00  0.73           H  
ATOM   1569  N   PRO A 100      13.887 -12.689  15.869  1.00  0.72           N  
ATOM   1570  CA  PRO A 100      12.464 -12.372  15.847  1.00  0.72           C  
ATOM   1571  C   PRO A 100      12.159 -11.080  15.118  1.00  0.72           C  
ATOM   1572  O   PRO A 100      12.929 -10.120  15.166  1.00  0.72           O  
ATOM   1573  CB  PRO A 100      12.117 -12.218  17.334  1.00  0.72           C  
ATOM   1574  CG  PRO A 100      13.136 -13.035  18.053  1.00  0.72           C  
ATOM   1575  CD  PRO A 100      14.397 -12.903  17.246  1.00  0.72           C  
ATOM   1576  HA  PRO A 100      11.912 -13.211  15.399  1.00  0.72           H  
ATOM   1577 1HB  PRO A 100      12.151 -11.156  17.617  1.00  0.72           H  
ATOM   1578 2HB  PRO A 100      11.090 -12.564  17.517  1.00  0.72           H  
ATOM   1579 1HG  PRO A 100      13.251 -12.672  19.086  1.00  0.72           H  
ATOM   1580 2HG  PRO A 100      12.794 -14.079  18.123  1.00  0.72           H  
ATOM   1581 1HD  PRO A 100      15.005 -12.050  17.586  1.00  0.72           H  
ATOM   1582 2HD  PRO A 100      14.903 -13.869  17.347  1.00  0.72           H  
ATOM   1583  N   ILE A 101      10.972 -11.011  14.534  1.00  0.72           N  
ATOM   1584  CA  ILE A 101      10.521  -9.810  13.835  1.00  0.72           C  
ATOM   1585  C   ILE A 101      10.496  -8.566  14.736  1.00  0.72           C  
ATOM   1586  O   ILE A 101      10.665  -7.444  14.253  1.00  0.72           O  
ATOM   1587  CB  ILE A 101       9.137 -10.058  13.214  1.00  0.72           C  
ATOM   1588  CG1 ILE A 101       8.821  -8.958  12.212  1.00  0.72           C  
ATOM   1589  CG2 ILE A 101       8.058 -10.161  14.275  1.00  0.72           C  
ATOM   1590  CD1 ILE A 101       9.731  -8.993  11.029  1.00  0.72           C  
ATOM   1591  H   ILE A 101      10.369 -11.825  14.534  1.00  0.72           H  
ATOM   1592  HA  ILE A 101      11.220  -9.610  13.025  1.00  0.72           H  
ATOM   1593  HB  ILE A 101       9.166 -10.994  12.661  1.00  0.72           H  
ATOM   1594 1HG1 ILE A 101       7.795  -9.059  11.877  1.00  0.72           H  
ATOM   1595 2HG1 ILE A 101       8.932  -7.990  12.702  1.00  0.72           H  
ATOM   1596 1HG2 ILE A 101       7.102 -10.362  13.790  1.00  0.72           H  
ATOM   1597 2HG2 ILE A 101       8.297 -10.975  14.954  1.00  0.72           H  
ATOM   1598 3HG2 ILE A 101       7.986  -9.230  14.830  1.00  0.72           H  
ATOM   1599 1HD1 ILE A 101       9.491  -8.190  10.342  1.00  0.72           H  
ATOM   1600 2HD1 ILE A 101      10.729  -8.880  11.395  1.00  0.72           H  
ATOM   1601 3HD1 ILE A 101       9.633  -9.947  10.511  1.00  0.72           H  
ATOM   1602  N   LYS A 102      10.332  -8.771  16.048  1.00  0.71           N  
ATOM   1603  CA  LYS A 102      10.297  -7.675  17.010  1.00  0.71           C  
ATOM   1604  C   LYS A 102      11.618  -6.897  16.956  1.00  0.71           C  
ATOM   1605  O   LYS A 102      11.654  -5.693  17.197  1.00  0.71           O  
ATOM   1606  CB  LYS A 102      10.042  -8.209  18.420  1.00  0.71           C  
ATOM   1607  CG  LYS A 102       9.728  -7.139  19.458  1.00  0.71           C  
ATOM   1608  CD  LYS A 102       8.349  -6.502  19.182  1.00  0.71           C  
ATOM   1609  CE  LYS A 102       7.897  -5.576  20.312  1.00  0.71           C  
ATOM   1610  NZ  LYS A 102       6.564  -4.944  20.026  1.00  0.71           N  
ATOM   1611  H   LYS A 102      10.216  -9.717  16.372  1.00  0.71           H  
ATOM   1612  HA  LYS A 102       9.489  -6.995  16.741  1.00  0.71           H  
ATOM   1613 1HB  LYS A 102       9.210  -8.912  18.396  1.00  0.71           H  
ATOM   1614 2HB  LYS A 102      10.923  -8.754  18.763  1.00  0.71           H  
ATOM   1615 1HG  LYS A 102       9.745  -7.564  20.460  1.00  0.71           H  
ATOM   1616 2HG  LYS A 102      10.486  -6.362  19.394  1.00  0.71           H  
ATOM   1617 1HD  LYS A 102       8.402  -5.917  18.258  1.00  0.71           H  
ATOM   1618 2HD  LYS A 102       7.604  -7.284  19.048  1.00  0.71           H  
ATOM   1619 1HE  LYS A 102       7.824  -6.154  21.231  1.00  0.71           H  
ATOM   1620 2HE  LYS A 102       8.629  -4.790  20.445  1.00  0.71           H  
ATOM   1621 1HZ  LYS A 102       6.299  -4.344  20.785  1.00  0.71           H  
ATOM   1622 2HZ  LYS A 102       6.637  -4.379  19.165  1.00  0.71           H  
ATOM   1623 3HZ  LYS A 102       5.865  -5.655  19.898  1.00  0.71           H  
ATOM   1624  N   TYR A 103      12.717  -7.582  16.654  1.00  0.70           N  
ATOM   1625  CA  TYR A 103      13.994  -6.910  16.544  1.00  0.70           C  
ATOM   1626  C   TYR A 103      13.961  -5.922  15.401  1.00  0.70           C  
ATOM   1627  O   TYR A 103      14.469  -4.806  15.521  1.00  0.70           O  
ATOM   1628  CB  TYR A 103      15.139  -7.875  16.380  1.00  0.70           C  
ATOM   1629  CG  TYR A 103      16.471  -7.166  16.185  1.00  0.70           C  
ATOM   1630  CD1 TYR A 103      17.032  -6.473  17.229  1.00  0.70           C  
ATOM   1631  CD2 TYR A 103      17.138  -7.239  14.973  1.00  0.70           C  
ATOM   1632  CE1 TYR A 103      18.248  -5.831  17.072  1.00  0.70           C  
ATOM   1633  CE2 TYR A 103      18.356  -6.623  14.822  1.00  0.70           C  
ATOM   1634  CZ  TYR A 103      18.909  -5.910  15.867  1.00  0.70           C  
ATOM   1635  OH  TYR A 103      20.121  -5.275  15.713  1.00  0.70           O  
ATOM   1636  H   TYR A 103      12.665  -8.573  16.421  1.00  0.70           H  
ATOM   1637  HA  TYR A 103      14.164  -6.347  17.460  1.00  0.70           H  
ATOM   1638 1HB  TYR A 103      15.208  -8.530  17.248  1.00  0.70           H  
ATOM   1639 2HB  TYR A 103      14.947  -8.488  15.510  1.00  0.70           H  
ATOM   1640  HD1 TYR A 103      16.502  -6.424  18.171  1.00  0.70           H  
ATOM   1641  HD2 TYR A 103      16.699  -7.789  14.141  1.00  0.70           H  
ATOM   1642  HE1 TYR A 103      18.683  -5.268  17.898  1.00  0.70           H  
ATOM   1643  HE2 TYR A 103      18.881  -6.690  13.869  1.00  0.70           H  
ATOM   1644  HH  TYR A 103      20.341  -4.815  16.529  1.00  0.70           H  
ATOM   1645  N   LEU A 104      13.414  -6.341  14.259  1.00  0.68           N  
ATOM   1646  CA  LEU A 104      13.400  -5.454  13.113  1.00  0.68           C  
ATOM   1647  C   LEU A 104      12.515  -4.242  13.449  1.00  0.68           C  
ATOM   1648  O   LEU A 104      12.753  -3.124  12.971  1.00  0.68           O  
ATOM   1649  CB  LEU A 104      12.930  -6.188  11.844  1.00  0.68           C  
ATOM   1650  CG  LEU A 104      13.898  -7.337  11.348  1.00  0.68           C  
ATOM   1651  CD1 LEU A 104      13.371  -7.962  10.069  1.00  0.68           C  
ATOM   1652  CD2 LEU A 104      15.281  -6.811  11.170  1.00  0.68           C  
ATOM   1653  H   LEU A 104      12.990  -7.260  14.205  1.00  0.68           H  
ATOM   1654  HA  LEU A 104      14.411  -5.098  12.939  1.00  0.68           H  
ATOM   1655 1HB  LEU A 104      11.954  -6.636  12.046  1.00  0.68           H  
ATOM   1656 2HB  LEU A 104      12.821  -5.466  11.040  1.00  0.68           H  
ATOM   1657  HG  LEU A 104      13.920  -8.128  12.105  1.00  0.68           H  
ATOM   1658 1HD1 LEU A 104      14.045  -8.767   9.768  1.00  0.68           H  
ATOM   1659 2HD1 LEU A 104      12.402  -8.357  10.216  1.00  0.68           H  
ATOM   1660 3HD1 LEU A 104      13.330  -7.219   9.287  1.00  0.68           H  
ATOM   1661 1HD2 LEU A 104      15.943  -7.618  10.852  1.00  0.68           H  
ATOM   1662 2HD2 LEU A 104      15.288  -6.019  10.421  1.00  0.68           H  
ATOM   1663 3HD2 LEU A 104      15.616  -6.428  12.121  1.00  0.68           H  
ATOM   1664  N   GLU A 105      11.479  -4.469  14.278  1.00  0.67           N  
ATOM   1665  CA  GLU A 105      10.623  -3.377  14.758  1.00  0.67           C  
ATOM   1666  C   GLU A 105      11.466  -2.417  15.594  1.00  0.67           C  
ATOM   1667  O   GLU A 105      11.399  -1.199  15.408  1.00  0.67           O  
ATOM   1668  CB  GLU A 105       9.421  -3.922  15.538  1.00  0.67           C  
ATOM   1669  CG  GLU A 105       8.421  -2.901  16.025  1.00  0.67           C  
ATOM   1670  CD  GLU A 105       7.256  -3.559  16.748  1.00  0.67           C  
ATOM   1671  OE1 GLU A 105       6.666  -4.463  16.209  1.00  0.67           O  
ATOM   1672  OE2 GLU A 105       6.983  -3.178  17.866  1.00  0.67           O  
ATOM   1673  H   GLU A 105      11.298  -5.428  14.583  1.00  0.67           H  
ATOM   1674  HA  GLU A 105      10.248  -2.806  13.922  1.00  0.67           H  
ATOM   1675 1HB  GLU A 105       8.894  -4.655  14.927  1.00  0.67           H  
ATOM   1676 2HB  GLU A 105       9.766  -4.433  16.418  1.00  0.67           H  
ATOM   1677 1HG  GLU A 105       8.923  -2.213  16.707  1.00  0.67           H  
ATOM   1678 2HG  GLU A 105       8.051  -2.327  15.178  1.00  0.67           H  
ATOM   1679  N   PHE A 106      12.318  -2.959  16.468  1.00  0.65           N  
ATOM   1680  CA  PHE A 106      13.170  -2.104  17.280  1.00  0.65           C  
ATOM   1681  C   PHE A 106      14.089  -1.284  16.377  1.00  0.65           C  
ATOM   1682  O   PHE A 106      14.257  -0.077  16.595  1.00  0.65           O  
ATOM   1683  CB  PHE A 106      14.056  -2.923  18.219  1.00  0.65           C  
ATOM   1684  CG  PHE A 106      13.373  -3.631  19.322  1.00  0.65           C  
ATOM   1685  CD1 PHE A 106      12.114  -3.266  19.745  1.00  0.65           C  
ATOM   1686  CD2 PHE A 106      14.016  -4.681  19.954  1.00  0.65           C  
ATOM   1687  CE1 PHE A 106      11.510  -3.937  20.783  1.00  0.65           C  
ATOM   1688  CE2 PHE A 106      13.418  -5.358  20.988  1.00  0.65           C  
ATOM   1689  CZ  PHE A 106      12.162  -4.985  21.406  1.00  0.65           C  
ATOM   1690  H   PHE A 106      12.332  -3.971  16.598  1.00  0.65           H  
ATOM   1691  HA  PHE A 106      12.543  -1.425  17.860  1.00  0.65           H  
ATOM   1692 1HB  PHE A 106      14.621  -3.650  17.653  1.00  0.65           H  
ATOM   1693 2HB  PHE A 106      14.774  -2.257  18.673  1.00  0.65           H  
ATOM   1694  HD1 PHE A 106      11.602  -2.437  19.253  1.00  0.65           H  
ATOM   1695  HD2 PHE A 106      15.007  -4.965  19.620  1.00  0.65           H  
ATOM   1696  HE1 PHE A 106      10.522  -3.638  21.112  1.00  0.65           H  
ATOM   1697  HE2 PHE A 106      13.936  -6.185  21.484  1.00  0.65           H  
ATOM   1698  HZ  PHE A 106      11.685  -5.515  22.227  1.00  0.65           H  
ATOM   1699  N   ILE A 107      14.630  -1.918  15.318  1.00  0.63           N  
ATOM   1700  CA  ILE A 107      15.519  -1.206  14.402  1.00  0.63           C  
ATOM   1701  C   ILE A 107      14.780  -0.088  13.725  1.00  0.63           C  
ATOM   1702  O   ILE A 107      15.290   1.028  13.622  1.00  0.63           O  
ATOM   1703  CB  ILE A 107      16.113  -2.062  13.263  1.00  0.63           C  
ATOM   1704  CG1 ILE A 107      17.089  -3.108  13.716  1.00  0.63           C  
ATOM   1705  CG2 ILE A 107      16.808  -1.132  12.298  1.00  0.63           C  
ATOM   1706  CD1 ILE A 107      17.434  -4.020  12.599  1.00  0.63           C  
ATOM   1707  H   ILE A 107      14.453  -2.915  15.193  1.00  0.63           H  
ATOM   1708  HA  ILE A 107      16.325  -0.765  14.954  1.00  0.63           H  
ATOM   1709  HB  ILE A 107      15.306  -2.576  12.744  1.00  0.63           H  
ATOM   1710 1HG1 ILE A 107      17.995  -2.659  14.033  1.00  0.63           H  
ATOM   1711 2HG1 ILE A 107      16.659  -3.688  14.540  1.00  0.63           H  
ATOM   1712 1HG2 ILE A 107      17.205  -1.700  11.459  1.00  0.63           H  
ATOM   1713 2HG2 ILE A 107      16.092  -0.413  11.939  1.00  0.63           H  
ATOM   1714 3HG2 ILE A 107      17.623  -0.615  12.806  1.00  0.63           H  
ATOM   1715 1HD1 ILE A 107      18.137  -4.754  12.918  1.00  0.63           H  
ATOM   1716 2HD1 ILE A 107      16.548  -4.487  12.254  1.00  0.63           H  
ATOM   1717 3HD1 ILE A 107      17.870  -3.445  11.791  1.00  0.63           H  
ATOM   1718  N   SER A 108      13.573  -0.379  13.263  1.00  0.62           N  
ATOM   1719  CA  SER A 108      12.802   0.609  12.553  1.00  0.62           C  
ATOM   1720  C   SER A 108      12.588   1.839  13.418  1.00  0.62           C  
ATOM   1721  O   SER A 108      12.769   2.973  12.959  1.00  0.62           O  
ATOM   1722  CB  SER A 108      11.455   0.031  12.231  1.00  0.62           C  
ATOM   1723  OG  SER A 108      11.545  -1.090  11.377  1.00  0.62           O  
ATOM   1724  H   SER A 108      13.201  -1.322  13.376  1.00  0.62           H  
ATOM   1725  HA  SER A 108      13.338   0.886  11.648  1.00  0.62           H  
ATOM   1726 1HB  SER A 108      10.961  -0.257  13.152  1.00  0.62           H  
ATOM   1727 2HB  SER A 108      10.840   0.797  11.768  1.00  0.62           H  
ATOM   1728  HG  SER A 108      12.080  -1.761  11.871  1.00  0.62           H  
ATOM   1729  N   ASP A 109      12.235   1.624  14.692  1.00  0.61           N  
ATOM   1730  CA  ASP A 109      12.021   2.762  15.566  1.00  0.61           C  
ATOM   1731  C   ASP A 109      13.310   3.527  15.789  1.00  0.61           C  
ATOM   1732  O   ASP A 109      13.312   4.759  15.765  1.00  0.61           O  
ATOM   1733  CB  ASP A 109      11.444   2.328  16.916  1.00  0.61           C  
ATOM   1734  CG  ASP A 109       9.976   1.905  16.851  1.00  0.61           C  
ATOM   1735  OD1 ASP A 109       9.339   2.146  15.846  1.00  0.61           O  
ATOM   1736  OD2 ASP A 109       9.492   1.388  17.833  1.00  0.61           O  
ATOM   1737  H   ASP A 109      12.096   0.669  15.032  1.00  0.61           H  
ATOM   1738  HA  ASP A 109      11.306   3.432  15.090  1.00  0.61           H  
ATOM   1739 1HB  ASP A 109      12.029   1.482  17.291  1.00  0.61           H  
ATOM   1740 2HB  ASP A 109      11.547   3.138  17.633  1.00  0.61           H  
ATOM   1741  N   ALA A 110      14.423   2.811  15.967  1.00  0.60           N  
ATOM   1742  CA  ALA A 110      15.699   3.471  16.189  1.00  0.60           C  
ATOM   1743  C   ALA A 110      16.061   4.343  14.993  1.00  0.60           C  
ATOM   1744  O   ALA A 110      16.507   5.475  15.166  1.00  0.60           O  
ATOM   1745  CB  ALA A 110      16.768   2.442  16.468  1.00  0.60           C  
ATOM   1746  H   ALA A 110      14.375   1.790  15.979  1.00  0.60           H  
ATOM   1747  HA  ALA A 110      15.603   4.121  17.057  1.00  0.60           H  
ATOM   1748 1HB  ALA A 110      17.727   2.931  16.659  1.00  0.60           H  
ATOM   1749 2HB  ALA A 110      16.476   1.868  17.341  1.00  0.60           H  
ATOM   1750 3HB  ALA A 110      16.859   1.777  15.616  1.00  0.60           H  
ATOM   1751  N   ILE A 111      15.779   3.869  13.781  1.00  0.60           N  
ATOM   1752  CA  ILE A 111      16.069   4.654  12.588  1.00  0.60           C  
ATOM   1753  C   ILE A 111      15.268   5.938  12.577  1.00  0.60           C  
ATOM   1754  O   ILE A 111      15.819   7.011  12.329  1.00  0.60           O  
ATOM   1755  CB  ILE A 111      15.777   3.846  11.320  1.00  0.60           C  
ATOM   1756  CG1 ILE A 111      16.779   2.746  11.197  1.00  0.60           C  
ATOM   1757  CG2 ILE A 111      15.777   4.718  10.100  1.00  0.60           C  
ATOM   1758  CD1 ILE A 111      16.425   1.769  10.179  1.00  0.60           C  
ATOM   1759  H   ILE A 111      15.403   2.925  13.689  1.00  0.60           H  
ATOM   1760  HA  ILE A 111      17.118   4.913  12.589  1.00  0.60           H  
ATOM   1761  HB  ILE A 111      14.798   3.380  11.419  1.00  0.60           H  
ATOM   1762 1HG1 ILE A 111      17.742   3.171  10.944  1.00  0.60           H  
ATOM   1763 2HG1 ILE A 111      16.864   2.239  12.152  1.00  0.60           H  
ATOM   1764 1HG2 ILE A 111      15.547   4.093   9.256  1.00  0.60           H  
ATOM   1765 2HG2 ILE A 111      15.018   5.487  10.204  1.00  0.60           H  
ATOM   1766 3HG2 ILE A 111      16.751   5.182   9.968  1.00  0.60           H  
ATOM   1767 1HD1 ILE A 111      17.199   1.009  10.153  1.00  0.60           H  
ATOM   1768 2HD1 ILE A 111      15.466   1.315  10.424  1.00  0.60           H  
ATOM   1769 3HD1 ILE A 111      16.354   2.260   9.218  1.00  0.60           H  
ATOM   1770  N   ILE A 112      13.987   5.843  12.890  1.00  0.60           N  
ATOM   1771  CA  ILE A 112      13.112   7.004  12.933  1.00  0.60           C  
ATOM   1772  C   ILE A 112      13.588   7.996  14.000  1.00  0.60           C  
ATOM   1773  O   ILE A 112      13.657   9.207  13.757  1.00  0.60           O  
ATOM   1774  CB  ILE A 112      11.672   6.533  13.177  1.00  0.60           C  
ATOM   1775  CG1 ILE A 112      11.201   5.768  11.933  1.00  0.60           C  
ATOM   1776  CG2 ILE A 112      10.719   7.679  13.507  1.00  0.60           C  
ATOM   1777  CD1 ILE A 112       9.937   5.005  12.141  1.00  0.60           C  
ATOM   1778  H   ILE A 112      13.597   4.916  13.088  1.00  0.60           H  
ATOM   1779  HA  ILE A 112      13.150   7.499  11.966  1.00  0.60           H  
ATOM   1780  HB  ILE A 112      11.679   5.831  14.012  1.00  0.60           H  
ATOM   1781 1HG1 ILE A 112      11.045   6.474  11.122  1.00  0.60           H  
ATOM   1782 2HG1 ILE A 112      11.981   5.065  11.635  1.00  0.60           H  
ATOM   1783 1HG2 ILE A 112       9.724   7.274  13.683  1.00  0.60           H  
ATOM   1784 2HG2 ILE A 112      11.065   8.195  14.404  1.00  0.60           H  
ATOM   1785 3HG2 ILE A 112      10.670   8.361  12.690  1.00  0.60           H  
ATOM   1786 1HD1 ILE A 112       9.676   4.499  11.231  1.00  0.60           H  
ATOM   1787 2HD1 ILE A 112      10.082   4.271  12.937  1.00  0.60           H  
ATOM   1788 3HD1 ILE A 112       9.140   5.688  12.419  1.00  0.60           H  
ATOM   1789  N   HIS A 113      13.963   7.488  15.177  1.00  0.61           N  
ATOM   1790  CA  HIS A 113      14.441   8.359  16.243  1.00  0.61           C  
ATOM   1791  C   HIS A 113      15.731   9.083  15.841  1.00  0.61           C  
ATOM   1792  O   HIS A 113      15.890  10.282  16.125  1.00  0.61           O  
ATOM   1793  CB  HIS A 113      14.691   7.557  17.531  1.00  0.61           C  
ATOM   1794  CG  HIS A 113      13.432   7.083  18.215  1.00  0.61           C  
ATOM   1795  ND1 HIS A 113      12.446   7.950  18.642  1.00  0.61           N  
ATOM   1796  CD2 HIS A 113      13.017   5.842  18.567  1.00  0.61           C  
ATOM   1797  CE1 HIS A 113      11.472   7.259  19.210  1.00  0.61           C  
ATOM   1798  NE2 HIS A 113      11.793   5.980  19.178  1.00  0.61           N  
ATOM   1799  H   HIS A 113      13.890   6.483  15.340  1.00  0.61           H  
ATOM   1800  HA  HIS A 113      13.689   9.116  16.456  1.00  0.61           H  
ATOM   1801 1HB  HIS A 113      15.297   6.682  17.293  1.00  0.61           H  
ATOM   1802 2HB  HIS A 113      15.259   8.164  18.233  1.00  0.61           H  
ATOM   1803  HD2 HIS A 113      13.551   4.910  18.398  1.00  0.61           H  
ATOM   1804  HE1 HIS A 113      10.561   7.676  19.637  1.00  0.61           H  
ATOM   1805  HE2 HIS A 113      11.236   5.220  19.544  1.00  0.61           H  
ATOM   1806  N   VAL A 114      16.641   8.376  15.160  1.00  0.62           N  
ATOM   1807  CA  VAL A 114      17.901   8.975  14.739  1.00  0.62           C  
ATOM   1808  C   VAL A 114      17.661   9.993  13.621  1.00  0.62           C  
ATOM   1809  O   VAL A 114      18.220  11.089  13.645  1.00  0.62           O  
ATOM   1810  CB  VAL A 114      18.918   7.914  14.296  1.00  0.62           C  
ATOM   1811  CG1 VAL A 114      20.143   8.586  13.758  1.00  0.62           C  
ATOM   1812  CG2 VAL A 114      19.312   7.086  15.454  1.00  0.62           C  
ATOM   1813  H   VAL A 114      16.467   7.388  14.960  1.00  0.62           H  
ATOM   1814  HA  VAL A 114      18.332   9.497  15.594  1.00  0.62           H  
ATOM   1815  HB  VAL A 114      18.479   7.295  13.507  1.00  0.62           H  
ATOM   1816 1HG1 VAL A 114      20.871   7.835  13.435  1.00  0.62           H  
ATOM   1817 2HG1 VAL A 114      19.872   9.212  12.934  1.00  0.62           H  
ATOM   1818 3HG1 VAL A 114      20.583   9.202  14.537  1.00  0.62           H  
ATOM   1819 1HG2 VAL A 114      20.042   6.356  15.148  1.00  0.62           H  
ATOM   1820 2HG2 VAL A 114      19.743   7.742  16.197  1.00  0.62           H  
ATOM   1821 3HG2 VAL A 114      18.453   6.594  15.863  1.00  0.62           H  
ATOM   1822  N   LEU A 115      16.812   9.659  12.644  1.00  0.64           N  
ATOM   1823  CA  LEU A 115      16.528  10.593  11.556  1.00  0.64           C  
ATOM   1824  C   LEU A 115      15.930  11.879  12.089  1.00  0.64           C  
ATOM   1825  O   LEU A 115      16.305  12.971  11.665  1.00  0.64           O  
ATOM   1826  CB  LEU A 115      15.528   9.976  10.580  1.00  0.64           C  
ATOM   1827  CG  LEU A 115      15.990   8.857   9.689  1.00  0.64           C  
ATOM   1828  CD1 LEU A 115      14.793   8.223   9.043  1.00  0.64           C  
ATOM   1829  CD2 LEU A 115      16.876   9.423   8.634  1.00  0.64           C  
ATOM   1830  H   LEU A 115      16.365   8.743  12.646  1.00  0.64           H  
ATOM   1831  HA  LEU A 115      17.459  10.825  11.040  1.00  0.64           H  
ATOM   1832 1HB  LEU A 115      14.706   9.577  11.171  1.00  0.64           H  
ATOM   1833 2HB  LEU A 115      15.130  10.766   9.943  1.00  0.64           H  
ATOM   1834  HG  LEU A 115      16.515   8.108  10.261  1.00  0.64           H  
ATOM   1835 1HD1 LEU A 115      15.116   7.418   8.383  1.00  0.64           H  
ATOM   1836 2HD1 LEU A 115      14.141   7.822   9.813  1.00  0.64           H  
ATOM   1837 3HD1 LEU A 115      14.260   8.968   8.475  1.00  0.64           H  
ATOM   1838 1HD2 LEU A 115      17.173   8.623   7.990  1.00  0.64           H  
ATOM   1839 2HD2 LEU A 115      16.337  10.163   8.069  1.00  0.64           H  
ATOM   1840 3HD2 LEU A 115      17.751   9.890   9.076  1.00  0.64           H  
ATOM   1841  N   HIS A 116      15.032  11.768  13.061  1.00  0.66           N  
ATOM   1842  CA  HIS A 116      14.435  12.957  13.636  1.00  0.66           C  
ATOM   1843  C   HIS A 116      15.472  13.757  14.396  1.00  0.66           C  
ATOM   1844  O   HIS A 116      15.561  14.971  14.257  1.00  0.66           O  
ATOM   1845  CB  HIS A 116      13.269  12.634  14.564  1.00  0.66           C  
ATOM   1846  CG  HIS A 116      12.592  13.897  15.023  1.00  0.66           C  
ATOM   1847  ND1 HIS A 116      11.845  14.710  14.166  1.00  0.66           N  
ATOM   1848  CD2 HIS A 116      12.559  14.500  16.235  1.00  0.66           C  
ATOM   1849  CE1 HIS A 116      11.392  15.750  14.842  1.00  0.66           C  
ATOM   1850  NE2 HIS A 116      11.806  15.648  16.100  1.00  0.66           N  
ATOM   1851  H   HIS A 116      14.730  10.847  13.384  1.00  0.66           H  
ATOM   1852  HA  HIS A 116      14.064  13.601  12.844  1.00  0.66           H  
ATOM   1853 1HB  HIS A 116      12.542  11.991  14.074  1.00  0.66           H  
ATOM   1854 2HB  HIS A 116      13.640  12.095  15.439  1.00  0.66           H  
ATOM   1855  HD1 HIS A 116      11.650  14.584  13.164  1.00  0.66           H  
ATOM   1856  HD2 HIS A 116      12.997  14.242  17.199  1.00  0.66           H  
ATOM   1857  HE1 HIS A 116      10.784  16.506  14.342  1.00  0.66           H  
ATOM   1858  N   SER A 117      16.248  13.082  15.238  1.00  0.68           N  
ATOM   1859  CA  SER A 117      17.235  13.762  16.053  1.00  0.68           C  
ATOM   1860  C   SER A 117      18.293  14.483  15.210  1.00  0.68           C  
ATOM   1861  O   SER A 117      18.719  15.588  15.554  1.00  0.68           O  
ATOM   1862  CB  SER A 117      17.914  12.748  16.946  1.00  0.68           C  
ATOM   1863  OG  SER A 117      16.992  12.184  17.844  1.00  0.68           O  
ATOM   1864  H   SER A 117      16.148  12.073  15.339  1.00  0.68           H  
ATOM   1865  HA  SER A 117      16.721  14.500  16.668  1.00  0.68           H  
ATOM   1866 1HB  SER A 117      18.359  11.962  16.333  1.00  0.68           H  
ATOM   1867 2HB  SER A 117      18.718  13.231  17.496  1.00  0.68           H  
ATOM   1868  HG  SER A 117      16.427  11.586  17.295  1.00  0.68           H  
ATOM   1869  N   LYS A 118      18.722  13.858  14.108  1.00  0.71           N  
ATOM   1870  CA  LYS A 118      19.753  14.438  13.255  1.00  0.71           C  
ATOM   1871  C   LYS A 118      19.225  15.444  12.229  1.00  0.71           C  
ATOM   1872  O   LYS A 118      19.916  16.416  11.908  1.00  0.71           O  
ATOM   1873  CB  LYS A 118      20.501  13.329  12.513  1.00  0.71           C  
ATOM   1874  CG  LYS A 118      21.367  12.433  13.398  1.00  0.71           C  
ATOM   1875  CD  LYS A 118      22.040  11.317  12.583  1.00  0.71           C  
ATOM   1876  CE  LYS A 118      23.198  11.836  11.758  1.00  0.71           C  
ATOM   1877  NZ  LYS A 118      24.357  12.233  12.620  1.00  0.71           N  
ATOM   1878  H   LYS A 118      18.351  12.937  13.879  1.00  0.71           H  
ATOM   1879  HA  LYS A 118      20.460  14.964  13.895  1.00  0.71           H  
ATOM   1880 1HB  LYS A 118      19.772  12.684  12.015  1.00  0.71           H  
ATOM   1881 2HB  LYS A 118      21.131  13.768  11.741  1.00  0.71           H  
ATOM   1882 1HG  LYS A 118      22.132  13.028  13.894  1.00  0.71           H  
ATOM   1883 2HG  LYS A 118      20.738  11.970  14.163  1.00  0.71           H  
ATOM   1884 1HD  LYS A 118      22.408  10.540  13.262  1.00  0.71           H  
ATOM   1885 2HD  LYS A 118      21.307  10.872  11.909  1.00  0.71           H  
ATOM   1886 1HE  LYS A 118      23.520  11.057  11.065  1.00  0.71           H  
ATOM   1887 2HE  LYS A 118      22.865  12.704  11.185  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 118      25.110  12.574  12.039  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 118      24.070  12.959  13.261  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 118      24.678  11.428  13.146  1.00  0.71           H  
ATOM   1891  N   HIS A 119      18.009  15.236  11.711  1.00  0.74           N  
ATOM   1892  CA  HIS A 119      17.485  16.114  10.675  1.00  0.74           C  
ATOM   1893  C   HIS A 119      16.023  16.523  10.952  1.00  0.74           C  
ATOM   1894  O   HIS A 119      15.158  16.337  10.082  1.00  0.74           O  
ATOM   1895  CB  HIS A 119      17.545  15.361   9.344  1.00  0.74           C  
ATOM   1896  CG  HIS A 119      18.910  14.807   9.035  1.00  0.74           C  
ATOM   1897  ND1 HIS A 119      19.971  15.593   8.643  1.00  0.74           N  
ATOM   1898  CD2 HIS A 119      19.377  13.535   9.086  1.00  0.74           C  
ATOM   1899  CE1 HIS A 119      21.037  14.829   8.467  1.00  0.74           C  
ATOM   1900  NE2 HIS A 119      20.701  13.577   8.731  1.00  0.74           N  
ATOM   1901  H   HIS A 119      17.448  14.433  11.992  1.00  0.74           H  
ATOM   1902  HA  HIS A 119      18.097  17.010  10.592  1.00  0.74           H  
ATOM   1903 1HB  HIS A 119      16.834  14.529   9.369  1.00  0.74           H  
ATOM   1904 2HB  HIS A 119      17.248  16.026   8.530  1.00  0.74           H  
ATOM   1905  HD1 HIS A 119      19.960  16.588   8.528  1.00  0.74           H  
ATOM   1906  HD2 HIS A 119      18.909  12.585   9.351  1.00  0.74           H  
ATOM   1907  HE1 HIS A 119      21.985  15.263   8.154  1.00  0.74           H  
ATOM   1908  N   PRO A 120      15.731  17.183  12.096  1.00  0.77           N  
ATOM   1909  CA  PRO A 120      14.399  17.534  12.572  1.00  0.77           C  
ATOM   1910  C   PRO A 120      13.677  18.521  11.672  1.00  0.77           C  
ATOM   1911  O   PRO A 120      12.453  18.622  11.701  1.00  0.77           O  
ATOM   1912  CB  PRO A 120      14.682  18.179  13.935  1.00  0.77           C  
ATOM   1913  CG  PRO A 120      16.108  18.683  13.836  1.00  0.77           C  
ATOM   1914  CD  PRO A 120      16.818  17.670  12.980  1.00  0.77           C  
ATOM   1915  HA  PRO A 120      13.811  16.610  12.697  1.00  0.77           H  
ATOM   1916 1HB  PRO A 120      13.954  18.977  14.130  1.00  0.77           H  
ATOM   1917 2HB  PRO A 120      14.555  17.424  14.731  1.00  0.77           H  
ATOM   1918 1HG  PRO A 120      16.129  19.692  13.407  1.00  0.77           H  
ATOM   1919 2HG  PRO A 120      16.550  18.756  14.842  1.00  0.77           H  
ATOM   1920 1HD  PRO A 120      17.628  18.150  12.427  1.00  0.77           H  
ATOM   1921 2HD  PRO A 120      17.175  16.866  13.635  1.00  0.77           H  
ATOM   1922  N   GLY A 121      14.438  19.258  10.859  1.00  0.78           N  
ATOM   1923  CA  GLY A 121      13.838  20.243   9.972  1.00  0.78           C  
ATOM   1924  C   GLY A 121      13.216  19.603   8.737  1.00  0.78           C  
ATOM   1925  O   GLY A 121      12.390  20.224   8.065  1.00  0.78           O  
ATOM   1926  H   GLY A 121      15.439  19.146  10.863  1.00  0.78           H  
ATOM   1927 1HA  GLY A 121      13.078  20.802  10.516  1.00  0.78           H  
ATOM   1928 2HA  GLY A 121      14.600  20.957   9.663  1.00  0.78           H  
ATOM   1929  N   ASP A 122      13.633  18.373   8.423  1.00  0.78           N  
ATOM   1930  CA  ASP A 122      13.116  17.679   7.255  1.00  0.78           C  
ATOM   1931  C   ASP A 122      12.162  16.578   7.680  1.00  0.78           C  
ATOM   1932  O   ASP A 122      11.107  16.346   7.078  1.00  0.78           O  
ATOM   1933  CB  ASP A 122      14.256  17.043   6.456  1.00  0.78           C  
ATOM   1934  CG  ASP A 122      15.262  18.056   5.913  1.00  0.78           C  
ATOM   1935  OD1 ASP A 122      14.861  18.985   5.276  1.00  0.78           O  
ATOM   1936  OD2 ASP A 122      16.465  17.846   6.085  1.00  0.78           O  
ATOM   1937  H   ASP A 122      14.292  17.890   9.028  1.00  0.78           H  
ATOM   1938  HA  ASP A 122      12.577  18.387   6.626  1.00  0.78           H  
ATOM   1939 1HB  ASP A 122      14.785  16.334   7.099  1.00  0.78           H  
ATOM   1940 2HB  ASP A 122      13.838  16.479   5.624  1.00  0.78           H  
ATOM   1941  N   PHE A 123      12.518  15.905   8.766  1.00  0.77           N  
ATOM   1942  CA  PHE A 123      11.772  14.739   9.185  1.00  0.77           C  
ATOM   1943  C   PHE A 123      10.615  15.092  10.114  1.00  0.77           C  
ATOM   1944  O   PHE A 123      10.630  14.816  11.326  1.00  0.77           O  
ATOM   1945  CB  PHE A 123      12.754  13.756   9.782  1.00  0.77           C  
ATOM   1946  CG  PHE A 123      12.282  12.356   9.863  1.00  0.77           C  
ATOM   1947  CD1 PHE A 123      11.947  11.678   8.741  1.00  0.77           C  
ATOM   1948  CD2 PHE A 123      12.259  11.708  11.024  1.00  0.77           C  
ATOM   1949  CE1 PHE A 123      11.568  10.363   8.787  1.00  0.77           C  
ATOM   1950  CE2 PHE A 123      11.910  10.411  11.106  1.00  0.77           C  
ATOM   1951  CZ  PHE A 123      11.554   9.720   9.987  1.00  0.77           C  
ATOM   1952  H   PHE A 123      13.365  16.159   9.273  1.00  0.77           H  
ATOM   1953  HA  PHE A 123      11.358  14.273   8.294  1.00  0.77           H  
ATOM   1954 1HB  PHE A 123      13.679  13.771   9.200  1.00  0.77           H  
ATOM   1955 2HB  PHE A 123      13.013  14.086  10.785  1.00  0.77           H  
ATOM   1956  HD1 PHE A 123      11.983  12.205   7.807  1.00  0.77           H  
ATOM   1957  HD2 PHE A 123      12.534  12.237  11.890  1.00  0.77           H  
ATOM   1958  HE1 PHE A 123      11.298   9.845   7.874  1.00  0.77           H  
ATOM   1959  HE2 PHE A 123      11.924   9.939  12.071  1.00  0.77           H  
ATOM   1960  HZ  PHE A 123      11.271   8.676  10.055  1.00  0.77           H  
ATOM   1961  N   GLY A 124       9.619  15.742   9.506  1.00  0.74           N  
ATOM   1962  CA  GLY A 124       8.421  16.221  10.186  1.00  0.74           C  
ATOM   1963  C   GLY A 124       7.382  15.116  10.252  1.00  0.74           C  
ATOM   1964  O   GLY A 124       7.661  13.988   9.850  1.00  0.74           O  
ATOM   1965  H   GLY A 124       9.752  15.926   8.511  1.00  0.74           H  
ATOM   1966 1HA  GLY A 124       8.678  16.555  11.192  1.00  0.74           H  
ATOM   1967 2HA  GLY A 124       8.019  17.081   9.652  1.00  0.74           H  
ATOM   1968  N   ALA A 125       6.168  15.438  10.692  1.00  0.71           N  
ATOM   1969  CA  ALA A 125       5.147  14.401  10.858  1.00  0.71           C  
ATOM   1970  C   ALA A 125       4.812  13.638   9.578  1.00  0.71           C  
ATOM   1971  O   ALA A 125       4.624  12.421   9.617  1.00  0.71           O  
ATOM   1972  CB  ALA A 125       3.870  15.017  11.394  1.00  0.71           C  
ATOM   1973  H   ALA A 125       5.967  16.389  10.969  1.00  0.71           H  
ATOM   1974  HA  ALA A 125       5.527  13.682  11.586  1.00  0.71           H  
ATOM   1975 1HB  ALA A 125       3.131  14.234  11.557  1.00  0.71           H  
ATOM   1976 2HB  ALA A 125       4.077  15.525  12.335  1.00  0.71           H  
ATOM   1977 3HB  ALA A 125       3.481  15.734  10.669  1.00  0.71           H  
ATOM   1978  N   ASP A 126       4.767  14.314   8.431  1.00  0.67           N  
ATOM   1979  CA  ASP A 126       4.398  13.583   7.224  1.00  0.67           C  
ATOM   1980  C   ASP A 126       5.493  12.602   6.837  1.00  0.67           C  
ATOM   1981  O   ASP A 126       5.219  11.454   6.472  1.00  0.67           O  
ATOM   1982  CB  ASP A 126       4.149  14.550   6.067  1.00  0.67           C  
ATOM   1983  CG  ASP A 126       2.885  15.379   6.248  1.00  0.67           C  
ATOM   1984  OD1 ASP A 126       2.093  15.055   7.103  1.00  0.67           O  
ATOM   1985  OD2 ASP A 126       2.727  16.337   5.533  1.00  0.67           O  
ATOM   1986  H   ASP A 126       4.950  15.306   8.408  1.00  0.67           H  
ATOM   1987  HA  ASP A 126       3.485  13.022   7.420  1.00  0.67           H  
ATOM   1988 1HB  ASP A 126       5.000  15.220   5.962  1.00  0.67           H  
ATOM   1989 2HB  ASP A 126       4.069  13.983   5.137  1.00  0.67           H  
ATOM   1990  N   ALA A 127       6.741  13.055   6.958  1.00  0.64           N  
ATOM   1991  CA  ALA A 127       7.895  12.235   6.634  1.00  0.64           C  
ATOM   1992  C   ALA A 127       7.998  11.050   7.580  1.00  0.64           C  
ATOM   1993  O   ALA A 127       8.304   9.933   7.155  1.00  0.64           O  
ATOM   1994  CB  ALA A 127       9.148  13.064   6.707  1.00  0.64           C  
ATOM   1995  H   ALA A 127       6.882  13.997   7.287  1.00  0.64           H  
ATOM   1996  HA  ALA A 127       7.769  11.854   5.621  1.00  0.64           H  
ATOM   1997 1HB  ALA A 127       9.983  12.448   6.451  1.00  0.64           H  
ATOM   1998 2HB  ALA A 127       9.083  13.902   6.015  1.00  0.64           H  
ATOM   1999 3HB  ALA A 127       9.259  13.432   7.720  1.00  0.64           H  
ATOM   2000  N   GLN A 128       7.709  11.290   8.865  1.00  0.62           N  
ATOM   2001  CA  GLN A 128       7.744  10.239   9.870  1.00  0.62           C  
ATOM   2002  C   GLN A 128       6.683   9.207   9.561  1.00  0.62           C  
ATOM   2003  O   GLN A 128       6.918   8.001   9.677  1.00  0.62           O  
ATOM   2004  CB  GLN A 128       7.515  10.824  11.265  1.00  0.62           C  
ATOM   2005  CG  GLN A 128       8.661  11.656  11.809  1.00  0.62           C  
ATOM   2006  CD  GLN A 128       8.299  12.364  13.083  1.00  0.62           C  
ATOM   2007  OE1 GLN A 128       7.585  11.807  13.930  1.00  0.62           O  
ATOM   2008  NE2 GLN A 128       8.769  13.597  13.247  1.00  0.62           N  
ATOM   2009  H   GLN A 128       7.482  12.239   9.162  1.00  0.62           H  
ATOM   2010  HA  GLN A 128       8.714   9.754   9.840  1.00  0.62           H  
ATOM   2011 1HB  GLN A 128       6.634  11.462  11.240  1.00  0.62           H  
ATOM   2012 2HB  GLN A 128       7.317  10.019  11.969  1.00  0.62           H  
ATOM   2013 1HG  GLN A 128       9.453  10.977  12.056  1.00  0.62           H  
ATOM   2014 2HG  GLN A 128       9.004  12.376  11.072  1.00  0.62           H  
ATOM   2015 1HE2 GLN A 128       8.547  14.104  14.077  1.00  0.62           H  
ATOM   2016 2HE2 GLN A 128       9.366  14.026  12.529  1.00  0.62           H  
ATOM   2017  N   GLY A 129       5.515   9.678   9.126  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       4.423   8.803   8.753  1.00  0.60           C  
ATOM   2019  C   GLY A 129       4.851   7.898   7.609  1.00  0.60           C  
ATOM   2020  O   GLY A 129       4.736   6.671   7.696  1.00  0.60           O  
ATOM   2021  H   GLY A 129       5.362  10.686   9.073  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       4.116   8.207   9.611  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       3.570   9.410   8.447  1.00  0.60           H  
ATOM   2024  N   ALA A 130       5.342   8.515   6.530  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       5.775   7.790   5.344  1.00  0.59           C  
ATOM   2026  C   ALA A 130       6.914   6.810   5.644  1.00  0.59           C  
ATOM   2027  O   ALA A 130       6.899   5.675   5.161  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       6.211   8.790   4.290  1.00  0.59           C  
ATOM   2029  H   ALA A 130       5.403   9.536   6.533  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       4.926   7.219   4.967  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       6.495   8.270   3.387  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       5.386   9.470   4.067  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       7.058   9.367   4.664  1.00  0.59           H  
ATOM   2034  N   MET A 131       7.877   7.222   6.481  1.00  0.58           N  
ATOM   2035  CA  MET A 131       9.000   6.357   6.831  1.00  0.58           C  
ATOM   2036  C   MET A 131       8.528   5.198   7.670  1.00  0.58           C  
ATOM   2037  O   MET A 131       8.937   4.058   7.438  1.00  0.58           O  
ATOM   2038  CB  MET A 131      10.062   7.147   7.576  1.00  0.58           C  
ATOM   2039  CG  MET A 131      11.375   6.403   7.882  1.00  0.58           C  
ATOM   2040  SD  MET A 131      12.267   5.868   6.396  1.00  0.58           S  
ATOM   2041  CE  MET A 131      12.895   7.448   5.762  1.00  0.58           C  
ATOM   2042  H   MET A 131       7.854   8.169   6.856  1.00  0.58           H  
ATOM   2043  HA  MET A 131       9.430   5.946   5.925  1.00  0.58           H  
ATOM   2044 1HB  MET A 131      10.309   8.024   6.987  1.00  0.58           H  
ATOM   2045 2HB  MET A 131       9.643   7.500   8.522  1.00  0.58           H  
ATOM   2046 1HG  MET A 131      12.030   7.043   8.463  1.00  0.58           H  
ATOM   2047 2HG  MET A 131      11.147   5.528   8.480  1.00  0.58           H  
ATOM   2048 1HE  MET A 131      13.453   7.284   4.838  1.00  0.58           H  
ATOM   2049 2HE  MET A 131      12.059   8.117   5.558  1.00  0.58           H  
ATOM   2050 3HE  MET A 131      13.544   7.903   6.490  1.00  0.58           H  
ATOM   2051  N   THR A 132       7.614   5.466   8.604  1.00  0.59           N  
ATOM   2052  CA  THR A 132       7.111   4.411   9.449  1.00  0.59           C  
ATOM   2053  C   THR A 132       6.416   3.396   8.581  1.00  0.59           C  
ATOM   2054  O   THR A 132       6.694   2.206   8.690  1.00  0.59           O  
ATOM   2055  CB  THR A 132       6.118   4.942  10.505  1.00  0.59           C  
ATOM   2056  OG1 THR A 132       6.773   5.893  11.348  1.00  0.59           O  
ATOM   2057  CG2 THR A 132       5.607   3.794  11.344  1.00  0.59           C  
ATOM   2058  H   THR A 132       7.290   6.418   8.765  1.00  0.59           H  
ATOM   2059  HA  THR A 132       7.940   3.919   9.945  1.00  0.59           H  
ATOM   2060  HB  THR A 132       5.282   5.431  10.005  1.00  0.59           H  
ATOM   2061  HG1 THR A 132       6.999   6.683  10.806  1.00  0.59           H  
ATOM   2062 1HG2 THR A 132       4.905   4.169  12.086  1.00  0.59           H  
ATOM   2063 2HG2 THR A 132       5.102   3.078  10.699  1.00  0.59           H  
ATOM   2064 3HG2 THR A 132       6.442   3.307  11.846  1.00  0.59           H  
ATOM   2065  N   LYS A 133       5.554   3.863   7.676  1.00  0.60           N  
ATOM   2066  CA  LYS A 133       4.808   2.957   6.822  1.00  0.60           C  
ATOM   2067  C   LYS A 133       5.761   2.123   5.963  1.00  0.60           C  
ATOM   2068  O   LYS A 133       5.565   0.916   5.802  1.00  0.60           O  
ATOM   2069  CB  LYS A 133       3.809   3.746   5.970  1.00  0.60           C  
ATOM   2070  CG  LYS A 133       2.777   2.901   5.237  1.00  0.60           C  
ATOM   2071  CD  LYS A 133       1.820   3.780   4.444  1.00  0.60           C  
ATOM   2072  CE  LYS A 133       0.845   4.511   5.341  1.00  0.60           C  
ATOM   2073  NZ  LYS A 133      -0.134   5.302   4.550  1.00  0.60           N  
ATOM   2074  H   LYS A 133       5.382   4.868   7.613  1.00  0.60           H  
ATOM   2075  HA  LYS A 133       4.244   2.274   7.459  1.00  0.60           H  
ATOM   2076 1HB  LYS A 133       3.281   4.460   6.602  1.00  0.60           H  
ATOM   2077 2HB  LYS A 133       4.359   4.327   5.222  1.00  0.60           H  
ATOM   2078 1HG  LYS A 133       3.260   2.201   4.574  1.00  0.60           H  
ATOM   2079 2HG  LYS A 133       2.202   2.332   5.968  1.00  0.60           H  
ATOM   2080 1HD  LYS A 133       2.377   4.540   3.901  1.00  0.60           H  
ATOM   2081 2HD  LYS A 133       1.267   3.177   3.725  1.00  0.60           H  
ATOM   2082 1HE  LYS A 133       0.307   3.789   5.952  1.00  0.60           H  
ATOM   2083 2HE  LYS A 133       1.398   5.187   5.993  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 133      -0.765   5.786   5.162  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 133       0.378   5.993   3.975  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 133      -0.655   4.691   3.942  1.00  0.60           H  
ATOM   2087  N   ALA A 134       6.811   2.750   5.413  1.00  0.61           N  
ATOM   2088  CA  ALA A 134       7.776   2.018   4.596  1.00  0.61           C  
ATOM   2089  C   ALA A 134       8.459   0.923   5.385  1.00  0.61           C  
ATOM   2090  O   ALA A 134       8.646  -0.196   4.890  1.00  0.61           O  
ATOM   2091  CB  ALA A 134       8.824   2.955   4.071  1.00  0.61           C  
ATOM   2092  H   ALA A 134       6.933   3.756   5.544  1.00  0.61           H  
ATOM   2093  HA  ALA A 134       7.254   1.558   3.766  1.00  0.61           H  
ATOM   2094 1HB  ALA A 134       9.503   2.399   3.458  1.00  0.61           H  
ATOM   2095 2HB  ALA A 134       8.358   3.716   3.488  1.00  0.61           H  
ATOM   2096 3HB  ALA A 134       9.363   3.412   4.901  1.00  0.61           H  
ATOM   2097  N   LEU A 135       8.800   1.230   6.629  1.00  0.62           N  
ATOM   2098  CA  LEU A 135       9.460   0.268   7.477  1.00  0.62           C  
ATOM   2099  C   LEU A 135       8.474  -0.816   7.929  1.00  0.62           C  
ATOM   2100  O   LEU A 135       8.852  -1.984   8.037  1.00  0.62           O  
ATOM   2101  CB  LEU A 135      10.139   1.011   8.624  1.00  0.62           C  
ATOM   2102  CG  LEU A 135      11.370   1.939   8.168  1.00  0.62           C  
ATOM   2103  CD1 LEU A 135      11.858   2.792   9.337  1.00  0.62           C  
ATOM   2104  CD2 LEU A 135      12.525   1.059   7.638  1.00  0.62           C  
ATOM   2105  H   LEU A 135       8.628   2.172   6.985  1.00  0.62           H  
ATOM   2106  HA  LEU A 135      10.245  -0.209   6.897  1.00  0.62           H  
ATOM   2107 1HB  LEU A 135       9.398   1.650   9.110  1.00  0.62           H  
ATOM   2108 2HB  LEU A 135      10.504   0.286   9.340  1.00  0.62           H  
ATOM   2109  HG  LEU A 135      11.035   2.612   7.376  1.00  0.62           H  
ATOM   2110 1HD1 LEU A 135      12.681   3.429   9.008  1.00  0.62           H  
ATOM   2111 2HD1 LEU A 135      11.041   3.410   9.684  1.00  0.62           H  
ATOM   2112 3HD1 LEU A 135      12.195   2.165  10.135  1.00  0.62           H  
ATOM   2113 1HD2 LEU A 135      13.352   1.698   7.319  1.00  0.62           H  
ATOM   2114 2HD2 LEU A 135      12.868   0.390   8.432  1.00  0.62           H  
ATOM   2115 3HD2 LEU A 135      12.175   0.468   6.791  1.00  0.62           H  
ATOM   2116  N   GLU A 136       7.199  -0.458   8.152  1.00  0.63           N  
ATOM   2117  CA  GLU A 136       6.203  -1.468   8.512  1.00  0.63           C  
ATOM   2118  C   GLU A 136       6.031  -2.440   7.354  1.00  0.63           C  
ATOM   2119  O   GLU A 136       5.960  -3.652   7.557  1.00  0.63           O  
ATOM   2120  CB  GLU A 136       4.835  -0.843   8.850  1.00  0.63           C  
ATOM   2121  CG  GLU A 136       4.747  -0.071  10.172  1.00  0.63           C  
ATOM   2122  CD  GLU A 136       3.412   0.618  10.381  1.00  0.63           C  
ATOM   2123  OE1 GLU A 136       2.603   0.608   9.482  1.00  0.63           O  
ATOM   2124  OE2 GLU A 136       3.206   1.149  11.449  1.00  0.63           O  
ATOM   2125  H   GLU A 136       6.926   0.519   8.081  1.00  0.63           H  
ATOM   2126  HA  GLU A 136       6.561  -2.024   9.375  1.00  0.63           H  
ATOM   2127 1HB  GLU A 136       4.554  -0.156   8.055  1.00  0.63           H  
ATOM   2128 2HB  GLU A 136       4.081  -1.629   8.876  1.00  0.63           H  
ATOM   2129 1HG  GLU A 136       4.873  -0.774  10.971  1.00  0.63           H  
ATOM   2130 2HG  GLU A 136       5.552   0.647  10.232  1.00  0.63           H  
ATOM   2131  N   LEU A 137       6.029  -1.912   6.125  1.00  0.65           N  
ATOM   2132  CA  LEU A 137       5.874  -2.733   4.933  1.00  0.65           C  
ATOM   2133  C   LEU A 137       7.071  -3.680   4.840  1.00  0.65           C  
ATOM   2134  O   LEU A 137       6.901  -4.887   4.659  1.00  0.65           O  
ATOM   2135  CB  LEU A 137       5.731  -1.838   3.693  1.00  0.65           C  
ATOM   2136  CG  LEU A 137       5.508  -2.539   2.359  1.00  0.65           C  
ATOM   2137  CD1 LEU A 137       4.231  -3.338   2.432  1.00  0.65           C  
ATOM   2138  CD2 LEU A 137       5.429  -1.483   1.247  1.00  0.65           C  
ATOM   2139  H   LEU A 137       6.084  -0.898   6.023  1.00  0.65           H  
ATOM   2140  HA  LEU A 137       4.970  -3.328   5.033  1.00  0.65           H  
ATOM   2141 1HB  LEU A 137       4.901  -1.152   3.859  1.00  0.65           H  
ATOM   2142 2HB  LEU A 137       6.638  -1.241   3.599  1.00  0.65           H  
ATOM   2143  HG  LEU A 137       6.325  -3.234   2.162  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 137       4.068  -3.848   1.482  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 137       4.314  -4.081   3.229  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 137       3.395  -2.673   2.638  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 137       5.269  -1.977   0.287  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 137       4.606  -0.808   1.452  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 137       6.359  -0.922   1.217  1.00  0.65           H  
ATOM   2150  N   PHE A 138       8.286  -3.154   5.053  1.00  0.66           N  
ATOM   2151  CA  PHE A 138       9.474  -4.004   5.081  1.00  0.66           C  
ATOM   2152  C   PHE A 138       9.314  -5.128   6.085  1.00  0.66           C  
ATOM   2153  O   PHE A 138       9.502  -6.302   5.751  1.00  0.66           O  
ATOM   2154  CB  PHE A 138      10.718  -3.178   5.463  1.00  0.66           C  
ATOM   2155  CG  PHE A 138      11.956  -3.991   5.858  1.00  0.66           C  
ATOM   2156  CD1 PHE A 138      12.767  -4.585   4.945  1.00  0.66           C  
ATOM   2157  CD2 PHE A 138      12.284  -4.129   7.207  1.00  0.66           C  
ATOM   2158  CE1 PHE A 138      13.882  -5.313   5.328  1.00  0.66           C  
ATOM   2159  CE2 PHE A 138      13.391  -4.852   7.603  1.00  0.66           C  
ATOM   2160  CZ  PHE A 138      14.193  -5.449   6.658  1.00  0.66           C  
ATOM   2161  H   PHE A 138       8.386  -2.146   5.184  1.00  0.66           H  
ATOM   2162  HA  PHE A 138       9.615  -4.437   4.088  1.00  0.66           H  
ATOM   2163 1HB  PHE A 138      10.987  -2.532   4.627  1.00  0.66           H  
ATOM   2164 2HB  PHE A 138      10.476  -2.534   6.288  1.00  0.66           H  
ATOM   2165  HD1 PHE A 138      12.521  -4.479   3.925  1.00  0.66           H  
ATOM   2166  HD2 PHE A 138      11.647  -3.653   7.957  1.00  0.66           H  
ATOM   2167  HE1 PHE A 138      14.511  -5.779   4.578  1.00  0.66           H  
ATOM   2168  HE2 PHE A 138      13.631  -4.947   8.659  1.00  0.66           H  
ATOM   2169  HZ  PHE A 138      15.068  -6.021   6.963  1.00  0.66           H  
ATOM   2170  N   ARG A 139       8.943  -4.790   7.316  1.00  0.67           N  
ATOM   2171  CA  ARG A 139       8.843  -5.820   8.326  1.00  0.67           C  
ATOM   2172  C   ARG A 139       7.768  -6.836   8.013  1.00  0.67           C  
ATOM   2173  O   ARG A 139       7.974  -8.028   8.232  1.00  0.67           O  
ATOM   2174  CB  ARG A 139       8.543  -5.243   9.681  1.00  0.67           C  
ATOM   2175  CG  ARG A 139       9.629  -4.455  10.235  1.00  0.67           C  
ATOM   2176  CD  ARG A 139       9.455  -4.259  11.621  1.00  0.67           C  
ATOM   2177  NE  ARG A 139       8.153  -3.732  11.997  1.00  0.67           N  
ATOM   2178  CZ  ARG A 139       7.788  -2.443  12.064  1.00  0.67           C  
ATOM   2179  NH1 ARG A 139       8.605  -1.469  11.749  1.00  0.67           N  
ATOM   2180  NH2 ARG A 139       6.568  -2.156  12.469  1.00  0.67           N  
ATOM   2181  H   ARG A 139       8.770  -3.813   7.553  1.00  0.67           H  
ATOM   2182  HA  ARG A 139       9.803  -6.332   8.377  1.00  0.67           H  
ATOM   2183 1HB  ARG A 139       7.668  -4.593   9.605  1.00  0.67           H  
ATOM   2184 2HB  ARG A 139       8.303  -6.039  10.382  1.00  0.67           H  
ATOM   2185 1HG  ARG A 139      10.571  -4.978  10.078  1.00  0.67           H  
ATOM   2186 2HG  ARG A 139       9.673  -3.485   9.761  1.00  0.67           H  
ATOM   2187 1HD  ARG A 139       9.624  -5.193  12.162  1.00  0.67           H  
ATOM   2188 2HD  ARG A 139      10.197  -3.535  11.889  1.00  0.67           H  
ATOM   2189  HE  ARG A 139       7.453  -4.414  12.261  1.00  0.67           H  
ATOM   2190 1HH1 ARG A 139       9.566  -1.647  11.444  1.00  0.67           H  
ATOM   2191 2HH1 ARG A 139       8.284  -0.515  11.821  1.00  0.67           H  
ATOM   2192 1HH2 ARG A 139       5.931  -2.901  12.720  1.00  0.67           H  
ATOM   2193 2HH2 ARG A 139       6.268  -1.191  12.531  1.00  0.67           H  
ATOM   2194  N   ASN A 140       6.631  -6.389   7.485  1.00  0.67           N  
ATOM   2195  CA  ASN A 140       5.545  -7.303   7.181  1.00  0.67           C  
ATOM   2196  C   ASN A 140       5.974  -8.290   6.102  1.00  0.67           C  
ATOM   2197  O   ASN A 140       5.692  -9.489   6.199  1.00  0.67           O  
ATOM   2198  CB  ASN A 140       4.322  -6.522   6.750  1.00  0.67           C  
ATOM   2199  CG  ASN A 140       3.669  -5.785   7.900  1.00  0.67           C  
ATOM   2200  OD1 ASN A 140       3.861  -6.123   9.077  1.00  0.67           O  
ATOM   2201  ND2 ASN A 140       2.904  -4.772   7.576  1.00  0.67           N  
ATOM   2202  H   ASN A 140       6.503  -5.391   7.319  1.00  0.67           H  
ATOM   2203  HA  ASN A 140       5.306  -7.873   8.078  1.00  0.67           H  
ATOM   2204 1HB  ASN A 140       4.615  -5.795   5.988  1.00  0.67           H  
ATOM   2205 2HB  ASN A 140       3.597  -7.196   6.297  1.00  0.67           H  
ATOM   2206 1HD2 ASN A 140       2.453  -4.239   8.291  1.00  0.67           H  
ATOM   2207 2HD2 ASN A 140       2.779  -4.530   6.617  1.00  0.67           H  
ATOM   2208  N   ASP A 141       6.716  -7.801   5.103  1.00  0.67           N  
ATOM   2209  CA  ASP A 141       7.201  -8.673   4.047  1.00  0.67           C  
ATOM   2210  C   ASP A 141       8.230  -9.667   4.611  1.00  0.67           C  
ATOM   2211  O   ASP A 141       8.195 -10.860   4.282  1.00  0.67           O  
ATOM   2212  CB  ASP A 141       7.822  -7.854   2.922  1.00  0.67           C  
ATOM   2213  CG  ASP A 141       6.849  -7.049   2.020  1.00  0.67           C  
ATOM   2214  OD1 ASP A 141       5.665  -7.308   2.056  1.00  0.67           O  
ATOM   2215  OD2 ASP A 141       7.324  -6.171   1.291  1.00  0.67           O  
ATOM   2216  H   ASP A 141       6.918  -6.800   5.064  1.00  0.67           H  
ATOM   2217  HA  ASP A 141       6.359  -9.236   3.646  1.00  0.67           H  
ATOM   2218 1HB  ASP A 141       8.536  -7.152   3.361  1.00  0.67           H  
ATOM   2219 2HB  ASP A 141       8.356  -8.536   2.285  1.00  0.67           H  
ATOM   2220  N   ILE A 142       9.104  -9.199   5.515  1.00  0.67           N  
ATOM   2221  CA  ILE A 142      10.057 -10.108   6.143  1.00  0.67           C  
ATOM   2222  C   ILE A 142       9.341 -11.147   6.987  1.00  0.67           C  
ATOM   2223  O   ILE A 142       9.710 -12.320   6.954  1.00  0.67           O  
ATOM   2224  CB  ILE A 142      11.087  -9.395   7.038  1.00  0.67           C  
ATOM   2225  CG1 ILE A 142      12.063  -8.521   6.248  1.00  0.67           C  
ATOM   2226  CG2 ILE A 142      11.827 -10.456   7.764  1.00  0.67           C  
ATOM   2227  CD1 ILE A 142      12.968  -9.329   5.335  1.00  0.67           C  
ATOM   2228  H   ILE A 142       9.114  -8.205   5.748  1.00  0.67           H  
ATOM   2229  HA  ILE A 142      10.603 -10.624   5.358  1.00  0.67           H  
ATOM   2230  HB  ILE A 142      10.575  -8.750   7.753  1.00  0.67           H  
ATOM   2231 1HG1 ILE A 142      11.502  -7.809   5.645  1.00  0.67           H  
ATOM   2232 2HG1 ILE A 142      12.680  -7.967   6.948  1.00  0.67           H  
ATOM   2233 1HG2 ILE A 142      12.548 -10.021   8.422  1.00  0.67           H  
ATOM   2234 2HG2 ILE A 142      11.118 -11.042   8.339  1.00  0.67           H  
ATOM   2235 3HG2 ILE A 142      12.335 -11.099   7.055  1.00  0.67           H  
ATOM   2236 1HD1 ILE A 142      13.651  -8.674   4.810  1.00  0.67           H  
ATOM   2237 2HD1 ILE A 142      13.548 -10.033   5.932  1.00  0.67           H  
ATOM   2238 3HD1 ILE A 142      12.363  -9.877   4.621  1.00  0.67           H  
ATOM   2239  N   ALA A 143       8.322 -10.728   7.741  1.00  0.67           N  
ATOM   2240  CA  ALA A 143       7.552 -11.636   8.576  1.00  0.67           C  
ATOM   2241  C   ALA A 143       6.881 -12.700   7.722  1.00  0.67           C  
ATOM   2242  O   ALA A 143       6.821 -13.873   8.103  1.00  0.67           O  
ATOM   2243  CB  ALA A 143       6.510 -10.873   9.361  1.00  0.67           C  
ATOM   2244  H   ALA A 143       8.079  -9.743   7.740  1.00  0.67           H  
ATOM   2245  HA  ALA A 143       8.233 -12.119   9.270  1.00  0.67           H  
ATOM   2246 1HB  ALA A 143       5.957 -11.561   9.999  1.00  0.67           H  
ATOM   2247 2HB  ALA A 143       6.998 -10.125   9.968  1.00  0.67           H  
ATOM   2248 3HB  ALA A 143       5.826 -10.385   8.671  1.00  0.67           H  
ATOM   2249  N   ALA A 144       6.384 -12.301   6.545  1.00  0.66           N  
ATOM   2250  CA  ALA A 144       5.761 -13.256   5.647  1.00  0.66           C  
ATOM   2251  C   ALA A 144       6.771 -14.313   5.239  1.00  0.66           C  
ATOM   2252  O   ALA A 144       6.465 -15.508   5.251  1.00  0.66           O  
ATOM   2253  CB  ALA A 144       5.212 -12.554   4.422  1.00  0.66           C  
ATOM   2254  H   ALA A 144       6.414 -11.314   6.285  1.00  0.66           H  
ATOM   2255  HA  ALA A 144       4.947 -13.746   6.179  1.00  0.66           H  
ATOM   2256 1HB  ALA A 144       4.736 -13.280   3.767  1.00  0.66           H  
ATOM   2257 2HB  ALA A 144       4.483 -11.804   4.733  1.00  0.66           H  
ATOM   2258 3HB  ALA A 144       6.023 -12.065   3.891  1.00  0.66           H  
ATOM   2259  N   LYS A 145       8.010 -13.883   4.979  1.00  0.66           N  
ATOM   2260  CA  LYS A 145       9.053 -14.820   4.595  1.00  0.66           C  
ATOM   2261  C   LYS A 145       9.475 -15.651   5.793  1.00  0.66           C  
ATOM   2262  O   LYS A 145       9.730 -16.846   5.675  1.00  0.66           O  
ATOM   2263  CB  LYS A 145      10.233 -14.076   3.990  1.00  0.66           C  
ATOM   2264  CG  LYS A 145       9.933 -13.472   2.651  1.00  0.66           C  
ATOM   2265  CD  LYS A 145       9.695 -14.576   1.648  1.00  0.66           C  
ATOM   2266  CE  LYS A 145       9.282 -14.046   0.301  1.00  0.66           C  
ATOM   2267  NZ  LYS A 145       9.012 -15.146  -0.658  1.00  0.66           N  
ATOM   2268  H   LYS A 145       8.206 -12.879   4.990  1.00  0.66           H  
ATOM   2269  HA  LYS A 145       8.651 -15.494   3.839  1.00  0.66           H  
ATOM   2270 1HB  LYS A 145      10.509 -13.264   4.654  1.00  0.66           H  
ATOM   2271 2HB  LYS A 145      11.077 -14.751   3.887  1.00  0.66           H  
ATOM   2272 1HG  LYS A 145       9.041 -12.846   2.726  1.00  0.66           H  
ATOM   2273 2HG  LYS A 145      10.773 -12.852   2.328  1.00  0.66           H  
ATOM   2274 1HD  LYS A 145      10.603 -15.168   1.532  1.00  0.66           H  
ATOM   2275 2HD  LYS A 145       8.905 -15.228   2.020  1.00  0.66           H  
ATOM   2276 1HE  LYS A 145       8.370 -13.465   0.426  1.00  0.66           H  
ATOM   2277 2HE  LYS A 145      10.062 -13.404  -0.103  1.00  0.66           H  
ATOM   2278 1HZ  LYS A 145       8.703 -14.722  -1.553  1.00  0.66           H  
ATOM   2279 2HZ  LYS A 145       9.838 -15.691  -0.803  1.00  0.66           H  
ATOM   2280 3HZ  LYS A 145       8.275 -15.764  -0.259  1.00  0.66           H  
ATOM   2281  N   TYR A 146       9.475 -15.052   6.973  1.00  0.66           N  
ATOM   2282  CA  TYR A 146       9.812 -15.807   8.157  1.00  0.66           C  
ATOM   2283  C   TYR A 146       8.802 -16.941   8.317  1.00  0.66           C  
ATOM   2284  O   TYR A 146       9.145 -18.032   8.779  1.00  0.66           O  
ATOM   2285  CB  TYR A 146       9.784 -14.963   9.416  1.00  0.66           C  
ATOM   2286  CG  TYR A 146      10.890 -14.029   9.692  1.00  0.66           C  
ATOM   2287  CD1 TYR A 146      10.709 -13.080  10.690  1.00  0.66           C  
ATOM   2288  CD2 TYR A 146      12.065 -14.103   9.021  1.00  0.66           C  
ATOM   2289  CE1 TYR A 146      11.717 -12.225  11.014  1.00  0.66           C  
ATOM   2290  CE2 TYR A 146      13.076 -13.244   9.350  1.00  0.66           C  
ATOM   2291  CZ  TYR A 146      12.905 -12.307  10.347  1.00  0.66           C  
ATOM   2292  OH  TYR A 146      13.912 -11.446  10.672  1.00  0.66           O  
ATOM   2293  H   TYR A 146       9.272 -14.061   7.039  1.00  0.66           H  
ATOM   2294  HA  TYR A 146      10.802 -16.242   8.035  1.00  0.66           H  
ATOM   2295 1HB  TYR A 146       8.875 -14.391   9.420  1.00  0.66           H  
ATOM   2296 2HB  TYR A 146       9.734 -15.641  10.238  1.00  0.66           H  
ATOM   2297  HD1 TYR A 146       9.763 -13.029  11.222  1.00  0.66           H  
ATOM   2298  HD2 TYR A 146      12.205 -14.845   8.236  1.00  0.66           H  
ATOM   2299  HE1 TYR A 146      11.583 -11.495  11.790  1.00  0.66           H  
ATOM   2300  HE2 TYR A 146      14.007 -13.311   8.829  1.00  0.66           H  
ATOM   2301  HH  TYR A 146      13.687 -10.980  11.484  1.00  0.66           H  
ATOM   2302  N   LYS A 147       7.528 -16.680   8.001  1.00  0.66           N  
ATOM   2303  CA  LYS A 147       6.515 -17.723   8.111  1.00  0.66           C  
ATOM   2304  C   LYS A 147       6.722 -18.798   7.041  1.00  0.66           C  
ATOM   2305  O   LYS A 147       6.681 -19.992   7.348  1.00  0.66           O  
ATOM   2306  CB  LYS A 147       5.106 -17.137   7.998  1.00  0.66           C  
ATOM   2307  CG  LYS A 147       3.981 -18.182   8.147  1.00  0.66           C  
ATOM   2308  CD  LYS A 147       4.005 -18.887   9.524  1.00  0.66           C  
ATOM   2309  CE  LYS A 147       3.532 -17.974  10.656  1.00  0.66           C  
ATOM   2310  NZ  LYS A 147       3.474 -18.699  11.971  1.00  0.66           N  
ATOM   2311  H   LYS A 147       7.267 -15.743   7.688  1.00  0.66           H  
ATOM   2312  HA  LYS A 147       6.608 -18.197   9.088  1.00  0.66           H  
ATOM   2313 1HB  LYS A 147       4.969 -16.369   8.759  1.00  0.66           H  
ATOM   2314 2HB  LYS A 147       4.992 -16.655   7.026  1.00  0.66           H  
ATOM   2315 1HG  LYS A 147       3.018 -17.690   8.019  1.00  0.66           H  
ATOM   2316 2HG  LYS A 147       4.090 -18.932   7.364  1.00  0.66           H  
ATOM   2317 1HD  LYS A 147       3.369 -19.770   9.494  1.00  0.66           H  
ATOM   2318 2HD  LYS A 147       5.026 -19.204   9.754  1.00  0.66           H  
ATOM   2319 1HE  LYS A 147       4.214 -17.132  10.751  1.00  0.66           H  
ATOM   2320 2HE  LYS A 147       2.540 -17.599  10.417  1.00  0.66           H  
ATOM   2321 1HZ  LYS A 147       3.168 -18.061  12.692  1.00  0.66           H  
ATOM   2322 2HZ  LYS A 147       2.850 -19.478  11.921  1.00  0.66           H  
ATOM   2323 3HZ  LYS A 147       4.430 -19.028  12.210  1.00  0.66           H  
ATOM   2324  N   GLU A 148       7.038 -18.394   5.804  1.00  0.69           N  
ATOM   2325  CA  GLU A 148       7.256 -19.357   4.712  1.00  0.69           C  
ATOM   2326  C   GLU A 148       8.419 -20.302   5.034  1.00  0.69           C  
ATOM   2327  O   GLU A 148       8.398 -21.481   4.678  1.00  0.69           O  
ATOM   2328  CB  GLU A 148       7.517 -18.640   3.371  1.00  0.69           C  
ATOM   2329  CG  GLU A 148       6.276 -17.925   2.767  1.00  0.69           C  
ATOM   2330  CD  GLU A 148       6.531 -17.164   1.436  1.00  0.69           C  
ATOM   2331  OE1 GLU A 148       7.657 -17.103   0.978  1.00  0.69           O  
ATOM   2332  OE2 GLU A 148       5.587 -16.641   0.895  1.00  0.69           O  
ATOM   2333  H   GLU A 148       7.070 -17.393   5.605  1.00  0.69           H  
ATOM   2334  HA  GLU A 148       6.354 -19.958   4.604  1.00  0.69           H  
ATOM   2335 1HB  GLU A 148       8.298 -17.893   3.512  1.00  0.69           H  
ATOM   2336 2HB  GLU A 148       7.882 -19.359   2.641  1.00  0.69           H  
ATOM   2337 1HG  GLU A 148       5.504 -18.674   2.592  1.00  0.69           H  
ATOM   2338 2HG  GLU A 148       5.891 -17.227   3.503  1.00  0.69           H  
ATOM   2339  N   LEU A 149       9.411 -19.778   5.746  1.00  0.74           N  
ATOM   2340  CA  LEU A 149      10.603 -20.508   6.156  1.00  0.74           C  
ATOM   2341  C   LEU A 149      10.394 -21.355   7.428  1.00  0.74           C  
ATOM   2342  O   LEU A 149      11.315 -22.049   7.862  1.00  0.74           O  
ATOM   2343  CB  LEU A 149      11.717 -19.493   6.407  1.00  0.74           C  
ATOM   2344  CG  LEU A 149      12.182 -18.699   5.178  1.00  0.74           C  
ATOM   2345  CD1 LEU A 149      13.099 -17.589   5.639  1.00  0.74           C  
ATOM   2346  CD2 LEU A 149      12.890 -19.625   4.219  1.00  0.74           C  
ATOM   2347  H   LEU A 149       9.360 -18.783   5.969  1.00  0.74           H  
ATOM   2348  HA  LEU A 149      10.892 -21.170   5.343  1.00  0.74           H  
ATOM   2349 1HB  LEU A 149      11.359 -18.772   7.145  1.00  0.74           H  
ATOM   2350 2HB  LEU A 149      12.578 -20.012   6.823  1.00  0.74           H  
ATOM   2351  HG  LEU A 149      11.332 -18.266   4.671  1.00  0.74           H  
ATOM   2352 1HD1 LEU A 149      13.437 -17.011   4.783  1.00  0.74           H  
ATOM   2353 2HD1 LEU A 149      12.562 -16.933   6.325  1.00  0.74           H  
ATOM   2354 3HD1 LEU A 149      13.940 -18.033   6.148  1.00  0.74           H  
ATOM   2355 1HD2 LEU A 149      13.213 -19.060   3.349  1.00  0.74           H  
ATOM   2356 2HD2 LEU A 149      13.756 -20.069   4.712  1.00  0.74           H  
ATOM   2357 3HD2 LEU A 149      12.204 -20.413   3.907  1.00  0.74           H  
ATOM   2358  N   GLY A 150       9.201 -21.283   8.042  1.00  0.83           N  
ATOM   2359  CA  GLY A 150       8.894 -22.035   9.260  1.00  0.83           C  
ATOM   2360  C   GLY A 150       9.425 -21.421  10.566  1.00  0.83           C  
ATOM   2361  O   GLY A 150       9.564 -22.129  11.566  1.00  0.83           O  
ATOM   2362  H   GLY A 150       8.456 -20.714   7.646  1.00  0.83           H  
ATOM   2363 1HA  GLY A 150       7.810 -22.132   9.334  1.00  0.83           H  
ATOM   2364 2HA  GLY A 150       9.285 -23.045   9.156  1.00  0.83           H  
ATOM   2365  N   PHE A 151       9.769 -20.132  10.544  1.00  0.96           N  
ATOM   2366  CA  PHE A 151      10.310 -19.434  11.710  1.00  0.96           C  
ATOM   2367  C   PHE A 151       9.265 -18.639  12.510  1.00  0.96           C  
ATOM   2368  O   PHE A 151       9.231 -18.723  13.741  1.00  0.96           O  
ATOM   2369  CB  PHE A 151      11.457 -18.531  11.258  1.00  0.96           C  
ATOM   2370  CG  PHE A 151      12.137 -17.713  12.335  1.00  0.96           C  
ATOM   2371  CD1 PHE A 151      12.997 -18.304  13.243  1.00  0.96           C  
ATOM   2372  CD2 PHE A 151      11.941 -16.344  12.416  1.00  0.96           C  
ATOM   2373  CE1 PHE A 151      13.622 -17.545  14.211  1.00  0.96           C  
ATOM   2374  CE2 PHE A 151      12.563 -15.588  13.369  1.00  0.96           C  
ATOM   2375  CZ  PHE A 151      13.401 -16.189  14.272  1.00  0.96           C  
ATOM   2376  H   PHE A 151       9.621 -19.589   9.698  1.00  0.96           H  
ATOM   2377  HA  PHE A 151      10.730 -20.184  12.379  1.00  0.96           H  
ATOM   2378 1HB  PHE A 151      12.210 -19.161  10.797  1.00  0.96           H  
ATOM   2379 2HB  PHE A 151      11.098 -17.848  10.492  1.00  0.96           H  
ATOM   2380  HD1 PHE A 151      13.176 -19.378  13.190  1.00  0.96           H  
ATOM   2381  HD2 PHE A 151      11.290 -15.874  11.718  1.00  0.96           H  
ATOM   2382  HE1 PHE A 151      14.293 -18.021  14.926  1.00  0.96           H  
ATOM   2383  HE2 PHE A 151      12.392 -14.512  13.406  1.00  0.96           H  
ATOM   2384  HZ  PHE A 151      13.895 -15.598  15.034  1.00  0.96           H  
ATOM   2385  N   GLN A 152       8.475 -17.821  11.814  1.00  1.12           N  
ATOM   2386  CA  GLN A 152       7.496 -16.941  12.476  1.00  1.12           C  
ATOM   2387  C   GLN A 152       6.283 -17.727  12.986  1.00  1.12           C  
ATOM   2388  O   GLN A 152       5.274 -17.115  13.339  1.00  1.12           O  
ATOM   2389  OXT GLN A 152       6.134 -18.891  12.609  1.00  1.12           O  
ATOM   2390  CB  GLN A 152       7.027 -15.828  11.524  1.00  1.12           C  
ATOM   2391  CG  GLN A 152       6.065 -14.779  12.069  1.00  1.12           C  
ATOM   2392  CD  GLN A 152       6.747 -13.809  13.048  1.00  1.12           C  
ATOM   2393  OE1 GLN A 152       7.779 -13.220  12.721  1.00  1.12           O  
ATOM   2394  NE2 GLN A 152       6.169 -13.632  14.232  1.00  1.12           N  
ATOM   2395  H   GLN A 152       8.570 -17.826  10.801  1.00  1.12           H  
ATOM   2396  HA  GLN A 152       7.981 -16.477  13.334  1.00  1.12           H  
ATOM   2397 1HB  GLN A 152       7.861 -15.260  11.249  1.00  1.12           H  
ATOM   2398 2HB  GLN A 152       6.605 -16.252  10.631  1.00  1.12           H  
ATOM   2399 1HG  GLN A 152       5.683 -14.197  11.226  1.00  1.12           H  
ATOM   2400 2HG  GLN A 152       5.245 -15.271  12.584  1.00  1.12           H  
ATOM   2401 1HE2 GLN A 152       6.572 -13.007  14.899  1.00  1.12           H  
ATOM   2402 2HE2 GLN A 152       5.329 -14.123  14.458  1.00  1.12           H  
ENDMDL

