REMARK ID 697847 MODEL 1 8r8i_1_A
PFRMAT TS
TARGET 8r8i_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.346  -2.050  -0.069  1.00  1.28           N  
ATOM      2  CA  GLY A   1       2.584  -1.560   0.522  1.00  1.28           C  
ATOM      3  C   GLY A   1       2.754  -0.064   0.294  1.00  1.28           C  
ATOM      4  O   GLY A   1       1.851   0.725   0.566  1.00  1.28           O  
ATOM      5  H   GLY A   1       0.993  -1.602  -0.903  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       2.584  -1.768   1.592  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       3.430  -2.095   0.093  1.00  1.28           H  
ATOM      8  N   LEU A   2       3.935   0.319  -0.187  1.00  1.05           N  
ATOM      9  CA  LEU A   2       4.291   1.723  -0.420  1.00  1.05           C  
ATOM     10  C   LEU A   2       4.553   2.031  -1.888  1.00  1.05           C  
ATOM     11  O   LEU A   2       5.049   1.178  -2.629  1.00  1.05           O  
ATOM     12  CB  LEU A   2       5.553   2.076   0.361  1.00  1.05           C  
ATOM     13  CG  LEU A   2       5.420   2.311   1.824  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       5.383   0.978   2.550  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       6.588   3.160   2.296  1.00  1.05           C  
ATOM     16  H   LEU A   2       4.620  -0.391  -0.397  1.00  1.05           H  
ATOM     17  HA  LEU A   2       3.471   2.357  -0.081  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       6.193   1.247   0.280  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       6.035   2.947  -0.100  1.00  1.05           H  
ATOM     20  HG  LEU A   2       4.506   2.831   2.013  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       5.273   1.151   3.588  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       4.559   0.391   2.217  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       6.303   0.439   2.369  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       6.482   3.352   3.354  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       7.520   2.639   2.110  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       6.597   4.096   1.765  1.00  1.05           H  
ATOM     27  N   SER A   3       4.223   3.257  -2.297  1.00  0.86           N  
ATOM     28  CA  SER A   3       4.509   3.745  -3.641  1.00  0.86           C  
ATOM     29  C   SER A   3       5.962   4.153  -3.772  1.00  0.86           C  
ATOM     30  O   SER A   3       6.637   4.347  -2.762  1.00  0.86           O  
ATOM     31  CB  SER A   3       3.627   4.938  -3.941  1.00  0.86           C  
ATOM     32  OG  SER A   3       3.928   6.018  -3.069  1.00  0.86           O  
ATOM     33  H   SER A   3       3.783   3.905  -1.632  1.00  0.86           H  
ATOM     34  HA  SER A   3       4.303   2.946  -4.356  1.00  0.86           H  
ATOM     35 1HB  SER A   3       3.772   5.248  -4.973  1.00  0.86           H  
ATOM     36 2HB  SER A   3       2.582   4.658  -3.824  1.00  0.86           H  
ATOM     37  HG  SER A   3       3.598   5.723  -2.176  1.00  0.86           H  
ATOM     38  N   ASP A   4       6.438   4.352  -5.007  1.00  0.73           N  
ATOM     39  CA  ASP A   4       7.813   4.813  -5.185  1.00  0.73           C  
ATOM     40  C   ASP A   4       8.022   6.168  -4.524  1.00  0.73           C  
ATOM     41  O   ASP A   4       9.058   6.415  -3.913  1.00  0.73           O  
ATOM     42  CB  ASP A   4       8.179   4.907  -6.668  1.00  0.73           C  
ATOM     43  CG  ASP A   4       8.360   3.542  -7.341  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       8.443   2.545  -6.639  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       8.443   3.501  -8.536  1.00  0.73           O  
ATOM     46  H   ASP A   4       5.851   4.176  -5.811  1.00  0.73           H  
ATOM     47  HA  ASP A   4       8.480   4.095  -4.710  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       7.401   5.455  -7.199  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       9.103   5.477  -6.776  1.00  0.73           H  
ATOM     50  N   GLY A   5       7.014   7.032  -4.602  1.00  0.65           N  
ATOM     51  CA  GLY A   5       7.101   8.352  -3.992  1.00  0.65           C  
ATOM     52  C   GLY A   5       7.343   8.202  -2.498  1.00  0.65           C  
ATOM     53  O   GLY A   5       8.265   8.808  -1.935  1.00  0.65           O  
ATOM     54  H   GLY A   5       6.178   6.767  -5.099  1.00  0.65           H  
ATOM     55 1HA  GLY A   5       7.917   8.915  -4.448  1.00  0.65           H  
ATOM     56 2HA  GLY A   5       6.177   8.901  -4.168  1.00  0.65           H  
ATOM     57  N   GLU A   6       6.506   7.390  -1.851  1.00  0.60           N  
ATOM     58  CA  GLU A   6       6.644   7.176  -0.419  1.00  0.60           C  
ATOM     59  C   GLU A   6       7.983   6.524  -0.079  1.00  0.60           C  
ATOM     60  O   GLU A   6       8.621   6.906   0.902  1.00  0.60           O  
ATOM     61  CB  GLU A   6       5.481   6.331   0.075  1.00  0.60           C  
ATOM     62  CG  GLU A   6       4.149   7.048   0.083  1.00  0.60           C  
ATOM     63  CD  GLU A   6       2.994   6.113   0.257  1.00  0.60           C  
ATOM     64  OE1 GLU A   6       2.920   5.157  -0.502  1.00  0.60           O  
ATOM     65  OE2 GLU A   6       2.184   6.330   1.140  1.00  0.60           O  
ATOM     66  H   GLU A   6       5.764   6.907  -2.365  1.00  0.60           H  
ATOM     67  HA  GLU A   6       6.604   8.146   0.080  1.00  0.60           H  
ATOM     68 1HB  GLU A   6       5.394   5.432  -0.537  1.00  0.60           H  
ATOM     69 2HB  GLU A   6       5.673   6.023   1.093  1.00  0.60           H  
ATOM     70 1HG  GLU A   6       4.147   7.770   0.901  1.00  0.60           H  
ATOM     71 2HG  GLU A   6       4.038   7.598  -0.851  1.00  0.60           H  
ATOM     72  N   TRP A   7       8.452   5.582  -0.909  1.00  0.58           N  
ATOM     73  CA  TRP A   7       9.739   4.955  -0.629  1.00  0.58           C  
ATOM     74  C   TRP A   7      10.876   5.951  -0.706  1.00  0.58           C  
ATOM     75  O   TRP A   7      11.797   5.906   0.112  1.00  0.58           O  
ATOM     76  CB  TRP A   7      10.054   3.798  -1.574  1.00  0.58           C  
ATOM     77  CG  TRP A   7       9.418   2.521  -1.191  1.00  0.58           C  
ATOM     78  CD1 TRP A   7       8.524   1.780  -1.896  1.00  0.58           C  
ATOM     79  CD2 TRP A   7       9.625   1.828   0.060  1.00  0.58           C  
ATOM     80  NE1 TRP A   7       8.190   0.656  -1.192  1.00  0.58           N  
ATOM     81  CE2 TRP A   7       8.846   0.680   0.021  1.00  0.58           C  
ATOM     82  CE3 TRP A   7      10.405   2.096   1.201  1.00  0.58           C  
ATOM     83  CZ2 TRP A   7       8.808  -0.215   1.078  1.00  0.58           C  
ATOM     84  CZ3 TRP A   7      10.366   1.206   2.255  1.00  0.58           C  
ATOM     85  CH2 TRP A   7       9.588   0.080   2.201  1.00  0.58           C  
ATOM     86  H   TRP A   7       7.896   5.281  -1.710  1.00  0.58           H  
ATOM     87  HA  TRP A   7       9.703   4.557   0.384  1.00  0.58           H  
ATOM     88 1HB  TRP A   7       9.718   4.059  -2.577  1.00  0.58           H  
ATOM     89 2HB  TRP A   7      11.132   3.648  -1.619  1.00  0.58           H  
ATOM     90  HD1 TRP A   7       8.139   2.033  -2.886  1.00  0.58           H  
ATOM     91  HE1 TRP A   7       7.546  -0.057  -1.505  1.00  0.58           H  
ATOM     92  HE3 TRP A   7      11.026   2.991   1.252  1.00  0.58           H  
ATOM     93  HZ2 TRP A   7       8.199  -1.117   1.048  1.00  0.58           H  
ATOM     94  HZ3 TRP A   7      10.972   1.424   3.125  1.00  0.58           H  
ATOM     95  HH2 TRP A   7       9.583  -0.604   3.052  1.00  0.58           H  
ATOM     96  N   GLN A   8      10.815   6.866  -1.670  1.00  0.58           N  
ATOM     97  CA  GLN A   8      11.859   7.865  -1.802  1.00  0.58           C  
ATOM     98  C   GLN A   8      11.880   8.746  -0.559  1.00  0.58           C  
ATOM     99  O   GLN A   8      12.949   9.041  -0.026  1.00  0.58           O  
ATOM    100  CB  GLN A   8      11.625   8.697  -3.068  1.00  0.58           C  
ATOM    101  CG  GLN A   8      11.868   7.927  -4.363  1.00  0.58           C  
ATOM    102  CD  GLN A   8      11.405   8.687  -5.596  1.00  0.58           C  
ATOM    103  OE1 GLN A   8      10.614   9.635  -5.517  1.00  0.58           O  
ATOM    104  NE2 GLN A   8      11.895   8.267  -6.757  1.00  0.58           N  
ATOM    105  H   GLN A   8      10.043   6.851  -2.338  1.00  0.58           H  
ATOM    106  HA  GLN A   8      12.819   7.361  -1.883  1.00  0.58           H  
ATOM    107 1HB  GLN A   8      10.593   9.049  -3.079  1.00  0.58           H  
ATOM    108 2HB  GLN A   8      12.272   9.572  -3.055  1.00  0.58           H  
ATOM    109 1HG  GLN A   8      12.938   7.757  -4.460  1.00  0.58           H  
ATOM    110 2HG  GLN A   8      11.354   6.979  -4.322  1.00  0.58           H  
ATOM    111 1HE2 GLN A   8      11.628   8.721  -7.606  1.00  0.58           H  
ATOM    112 2HE2 GLN A   8      12.529   7.494  -6.781  1.00  0.58           H  
ATOM    113  N   GLN A   9      10.702   9.098  -0.032  1.00  0.58           N  
ATOM    114  CA  GLN A   9      10.660   9.924   1.173  1.00  0.58           C  
ATOM    115  C   GLN A   9      11.279   9.175   2.357  1.00  0.58           C  
ATOM    116  O   GLN A   9      12.078   9.731   3.118  1.00  0.58           O  
ATOM    117  CB  GLN A   9       9.213  10.310   1.495  1.00  0.58           C  
ATOM    118  CG  GLN A   9       8.588  11.278   0.504  1.00  0.58           C  
ATOM    119  CD  GLN A   9       7.099  11.522   0.760  1.00  0.58           C  
ATOM    120  OE1 GLN A   9       6.467  10.845   1.571  1.00  0.58           O  
ATOM    121  NE2 GLN A   9       6.533  12.490   0.044  1.00  0.58           N  
ATOM    122  H   GLN A   9       9.836   8.830  -0.507  1.00  0.58           H  
ATOM    123  HA  GLN A   9      11.240  10.827   0.997  1.00  0.58           H  
ATOM    124 1HB  GLN A   9       8.597   9.412   1.518  1.00  0.58           H  
ATOM    125 2HB  GLN A   9       9.168  10.757   2.487  1.00  0.58           H  
ATOM    126 1HG  GLN A   9       9.108  12.231   0.569  1.00  0.58           H  
ATOM    127 2HG  GLN A   9       8.697  10.862  -0.497  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9       5.555  12.689   0.140  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9       7.081  13.013  -0.609  1.00  0.58           H  
ATOM    130  N   VAL A  10      10.990   7.879   2.460  1.00  0.59           N  
ATOM    131  CA  VAL A  10      11.543   7.064   3.535  1.00  0.59           C  
ATOM    132  C   VAL A  10      13.043   6.983   3.466  1.00  0.59           C  
ATOM    133  O   VAL A  10      13.726   7.156   4.476  1.00  0.59           O  
ATOM    134  CB  VAL A  10      10.995   5.635   3.447  1.00  0.59           C  
ATOM    135  CG1 VAL A  10      11.707   4.698   4.380  1.00  0.59           C  
ATOM    136  CG2 VAL A  10       9.561   5.662   3.790  1.00  0.59           C  
ATOM    137  H   VAL A  10      10.330   7.462   1.800  1.00  0.59           H  
ATOM    138  HA  VAL A  10      11.252   7.507   4.487  1.00  0.59           H  
ATOM    139  HB  VAL A  10      11.130   5.268   2.437  1.00  0.59           H  
ATOM    140 1HG1 VAL A  10      11.274   3.717   4.266  1.00  0.59           H  
ATOM    141 2HG1 VAL A  10      12.769   4.660   4.136  1.00  0.59           H  
ATOM    142 3HG1 VAL A  10      11.580   5.030   5.385  1.00  0.59           H  
ATOM    143 1HG2 VAL A  10       9.145   4.674   3.710  1.00  0.59           H  
ATOM    144 2HG2 VAL A  10       9.453   6.029   4.791  1.00  0.59           H  
ATOM    145 3HG2 VAL A  10       9.054   6.312   3.125  1.00  0.59           H  
ATOM    146  N   LEU A  11      13.559   6.720   2.275  1.00  0.60           N  
ATOM    147  CA  LEU A  11      14.983   6.569   2.091  1.00  0.60           C  
ATOM    148  C   LEU A  11      15.730   7.901   2.232  1.00  0.60           C  
ATOM    149  O   LEU A  11      16.852   7.929   2.750  1.00  0.60           O  
ATOM    150  CB  LEU A  11      15.218   5.843   0.765  1.00  0.60           C  
ATOM    151  CG  LEU A  11      14.689   4.345   0.823  1.00  0.60           C  
ATOM    152  CD1 LEU A  11      14.797   3.682  -0.537  1.00  0.60           C  
ATOM    153  CD2 LEU A  11      15.477   3.559   1.896  1.00  0.60           C  
ATOM    154  H   LEU A  11      12.934   6.594   1.477  1.00  0.60           H  
ATOM    155  HA  LEU A  11      15.340   5.904   2.868  1.00  0.60           H  
ATOM    156 1HB  LEU A  11      14.675   6.371  -0.023  1.00  0.60           H  
ATOM    157 2HB  LEU A  11      16.280   5.841   0.533  1.00  0.60           H  
ATOM    158  HG  LEU A  11      13.631   4.355   1.098  1.00  0.60           H  
ATOM    159 1HD1 LEU A  11      14.406   2.660  -0.475  1.00  0.60           H  
ATOM    160 2HD1 LEU A  11      14.212   4.251  -1.261  1.00  0.60           H  
ATOM    161 3HD1 LEU A  11      15.839   3.653  -0.848  1.00  0.60           H  
ATOM    162 1HD2 LEU A  11      15.097   2.544   1.946  1.00  0.60           H  
ATOM    163 2HD2 LEU A  11      16.533   3.538   1.633  1.00  0.60           H  
ATOM    164 3HD2 LEU A  11      15.355   4.040   2.869  1.00  0.60           H  
ATOM    165  N   ASN A  12      15.108   9.016   1.825  1.00  0.61           N  
ATOM    166  CA  ASN A  12      15.748  10.321   1.977  1.00  0.61           C  
ATOM    167  C   ASN A  12      15.959  10.638   3.458  1.00  0.61           C  
ATOM    168  O   ASN A  12      17.007  11.152   3.857  1.00  0.61           O  
ATOM    169  CB  ASN A  12      14.905  11.405   1.330  1.00  0.61           C  
ATOM    170  CG  ASN A  12      14.951  11.375  -0.184  1.00  0.61           C  
ATOM    171  OD1 ASN A  12      15.876  10.820  -0.792  1.00  0.61           O  
ATOM    172  ND2 ASN A  12      13.958  11.966  -0.803  1.00  0.61           N  
ATOM    173  H   ASN A  12      14.195   8.962   1.375  1.00  0.61           H  
ATOM    174  HA  ASN A  12      16.726  10.291   1.499  1.00  0.61           H  
ATOM    175 1HB  ASN A  12      13.866  11.282   1.646  1.00  0.61           H  
ATOM    176 2HB  ASN A  12      15.238  12.381   1.678  1.00  0.61           H  
ATOM    177 1HD2 ASN A  12      13.929  11.977  -1.801  1.00  0.61           H  
ATOM    178 2HD2 ASN A  12      13.230  12.398  -0.275  1.00  0.61           H  
ATOM    179  N   VAL A  13      14.977  10.272   4.283  1.00  0.63           N  
ATOM    180  CA  VAL A  13      15.062  10.459   5.726  1.00  0.63           C  
ATOM    181  C   VAL A  13      15.998   9.443   6.357  1.00  0.63           C  
ATOM    182  O   VAL A  13      16.826   9.776   7.203  1.00  0.63           O  
ATOM    183  CB  VAL A  13      13.687  10.331   6.367  1.00  0.63           C  
ATOM    184  CG1 VAL A  13      13.828  10.354   7.851  1.00  0.63           C  
ATOM    185  CG2 VAL A  13      12.805  11.454   5.892  1.00  0.63           C  
ATOM    186  H   VAL A  13      14.120   9.875   3.889  1.00  0.63           H  
ATOM    187  HA  VAL A  13      15.448  11.459   5.921  1.00  0.63           H  
ATOM    188  HB  VAL A  13      13.249   9.372   6.078  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13      12.871  10.234   8.298  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13      14.467   9.526   8.149  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13      14.269  11.298   8.172  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13      11.847  11.337   6.326  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13      13.232  12.411   6.183  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13      12.716  11.414   4.810  1.00  0.63           H  
ATOM    195  N   TRP A  14      15.885   8.192   5.930  1.00  0.64           N  
ATOM    196  CA  TRP A  14      16.733   7.125   6.426  1.00  0.64           C  
ATOM    197  C   TRP A  14      18.208   7.487   6.245  1.00  0.64           C  
ATOM    198  O   TRP A  14      19.031   7.220   7.114  1.00  0.64           O  
ATOM    199  CB  TRP A  14      16.433   5.809   5.738  1.00  0.64           C  
ATOM    200  CG  TRP A  14      17.205   4.716   6.300  1.00  0.64           C  
ATOM    201  CD1 TRP A  14      18.258   4.077   5.729  1.00  0.64           C  
ATOM    202  CD2 TRP A  14      17.011   4.108   7.591  1.00  0.64           C  
ATOM    203  NE1 TRP A  14      18.733   3.119   6.571  1.00  0.64           N  
ATOM    204  CE2 TRP A  14      17.980   3.125   7.719  1.00  0.64           C  
ATOM    205  CE3 TRP A  14      16.098   4.322   8.642  1.00  0.64           C  
ATOM    206  CZ2 TRP A  14      18.078   2.354   8.836  1.00  0.64           C  
ATOM    207  CZ3 TRP A  14      16.201   3.531   9.771  1.00  0.64           C  
ATOM    208  CH2 TRP A  14      17.174   2.567   9.852  1.00  0.64           C  
ATOM    209  H   TRP A  14      15.176   7.957   5.241  1.00  0.64           H  
ATOM    210  HA  TRP A  14      16.537   7.000   7.490  1.00  0.64           H  
ATOM    211 1HB  TRP A  14      15.369   5.578   5.811  1.00  0.64           H  
ATOM    212 2HB  TRP A  14      16.686   5.892   4.690  1.00  0.64           H  
ATOM    213  HD1 TRP A  14      18.670   4.302   4.743  1.00  0.64           H  
ATOM    214  HE1 TRP A  14      19.519   2.509   6.381  1.00  0.64           H  
ATOM    215  HE3 TRP A  14      15.327   5.091   8.565  1.00  0.64           H  
ATOM    216  HZ2 TRP A  14      18.838   1.591   8.928  1.00  0.64           H  
ATOM    217  HZ3 TRP A  14      15.495   3.688  10.587  1.00  0.64           H  
ATOM    218  HH2 TRP A  14      17.242   1.947  10.735  1.00  0.64           H  
ATOM    219  N   GLY A  15      18.564   8.122   5.134  1.00  0.66           N  
ATOM    220  CA  GLY A  15      19.956   8.517   4.918  1.00  0.66           C  
ATOM    221  C   GLY A  15      20.534   9.375   6.076  1.00  0.66           C  
ATOM    222  O   GLY A  15      21.751   9.396   6.294  1.00  0.66           O  
ATOM    223  H   GLY A  15      17.871   8.303   4.405  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      20.563   7.621   4.784  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      20.017   9.080   3.988  1.00  0.66           H  
ATOM    226  N   LYS A  16      19.676  10.060   6.848  1.00  0.67           N  
ATOM    227  CA  LYS A  16      20.142  10.877   7.967  1.00  0.67           C  
ATOM    228  C   LYS A  16      20.500   9.979   9.157  1.00  0.67           C  
ATOM    229  O   LYS A  16      21.231  10.386  10.062  1.00  0.67           O  
ATOM    230  CB  LYS A  16      19.080  11.899   8.358  1.00  0.67           C  
ATOM    231  CG  LYS A  16      18.753  12.926   7.271  1.00  0.67           C  
ATOM    232  CD  LYS A  16      19.870  13.960   7.127  1.00  0.67           C  
ATOM    233  CE  LYS A  16      19.606  14.914   5.961  1.00  0.67           C  
ATOM    234  NZ  LYS A  16      18.299  15.589   6.088  1.00  0.67           N  
ATOM    235  H   LYS A  16      18.672  10.002   6.679  1.00  0.67           H  
ATOM    236  HA  LYS A  16      21.042  11.409   7.662  1.00  0.67           H  
ATOM    237 1HB  LYS A  16      18.160  11.384   8.636  1.00  0.67           H  
ATOM    238 2HB  LYS A  16      19.421  12.442   9.224  1.00  0.67           H  
ATOM    239 1HG  LYS A  16      18.597  12.411   6.317  1.00  0.67           H  
ATOM    240 2HG  LYS A  16      17.828  13.446   7.535  1.00  0.67           H  
ATOM    241 1HD  LYS A  16      19.939  14.540   8.050  1.00  0.67           H  
ATOM    242 2HD  LYS A  16      20.819  13.450   6.966  1.00  0.67           H  
ATOM    243 1HE  LYS A  16      20.390  15.669   5.936  1.00  0.67           H  
ATOM    244 2HE  LYS A  16      19.623  14.354   5.026  1.00  0.67           H  
ATOM    245 1HZ  LYS A  16      18.126  16.216   5.319  1.00  0.67           H  
ATOM    246 2HZ  LYS A  16      17.576  14.891   6.103  1.00  0.67           H  
ATOM    247 3HZ  LYS A  16      18.225  16.138   6.959  1.00  0.67           H  
ATOM    248  N   VAL A  17      19.983   8.749   9.137  1.00  0.68           N  
ATOM    249  CA  VAL A  17      20.268   7.729  10.132  1.00  0.68           C  
ATOM    250  C   VAL A  17      21.606   7.142   9.777  1.00  0.68           C  
ATOM    251  O   VAL A  17      22.478   6.977  10.623  1.00  0.68           O  
ATOM    252  CB  VAL A  17      19.227   6.596  10.121  1.00  0.68           C  
ATOM    253  CG1 VAL A  17      19.647   5.511  11.067  1.00  0.68           C  
ATOM    254  CG2 VAL A  17      17.911   7.148  10.453  1.00  0.68           C  
ATOM    255  H   VAL A  17      19.395   8.480   8.360  1.00  0.68           H  
ATOM    256  HA  VAL A  17      20.314   8.183  11.123  1.00  0.68           H  
ATOM    257  HB  VAL A  17      19.188   6.136   9.150  1.00  0.68           H  
ATOM    258 1HG1 VAL A  17      18.916   4.708  11.046  1.00  0.68           H  
ATOM    259 2HG1 VAL A  17      20.615   5.125  10.763  1.00  0.68           H  
ATOM    260 3HG1 VAL A  17      19.720   5.910  12.053  1.00  0.68           H  
ATOM    261 1HG2 VAL A  17      17.168   6.361  10.446  1.00  0.68           H  
ATOM    262 2HG2 VAL A  17      17.955   7.601  11.433  1.00  0.68           H  
ATOM    263 3HG2 VAL A  17      17.652   7.907   9.710  1.00  0.68           H  
ATOM    264  N   GLU A  18      21.790   6.882   8.483  1.00  0.68           N  
ATOM    265  CA  GLU A  18      23.034   6.293   8.001  1.00  0.68           C  
ATOM    266  C   GLU A  18      24.230   7.179   8.332  1.00  0.68           C  
ATOM    267  O   GLU A  18      25.307   6.688   8.673  1.00  0.68           O  
ATOM    268  CB  GLU A  18      22.985   5.997   6.515  1.00  0.68           C  
ATOM    269  CG  GLU A  18      22.075   4.865   6.168  1.00  0.68           C  
ATOM    270  CD  GLU A  18      22.123   4.501   4.730  1.00  0.68           C  
ATOM    271  OE1 GLU A  18      22.616   5.255   3.929  1.00  0.68           O  
ATOM    272  OE2 GLU A  18      21.698   3.418   4.426  1.00  0.68           O  
ATOM    273  H   GLU A  18      21.016   7.069   7.842  1.00  0.68           H  
ATOM    274  HA  GLU A  18      23.160   5.341   8.490  1.00  0.68           H  
ATOM    275 1HB  GLU A  18      22.647   6.881   5.979  1.00  0.68           H  
ATOM    276 2HB  GLU A  18      23.984   5.756   6.156  1.00  0.68           H  
ATOM    277 1HG  GLU A  18      22.341   3.995   6.768  1.00  0.68           H  
ATOM    278 2HG  GLU A  18      21.056   5.156   6.432  1.00  0.68           H  
ATOM    279  N   ALA A  19      24.008   8.493   8.318  1.00  0.68           N  
ATOM    280  CA  ALA A  19      25.033   9.474   8.658  1.00  0.68           C  
ATOM    281  C   ALA A  19      25.608   9.249  10.075  1.00  0.68           C  
ATOM    282  O   ALA A  19      26.742   9.647  10.348  1.00  0.68           O  
ATOM    283  CB  ALA A  19      24.452  10.870   8.559  1.00  0.68           C  
ATOM    284  H   ALA A  19      23.102   8.824   7.981  1.00  0.68           H  
ATOM    285  HA  ALA A  19      25.847   9.370   7.942  1.00  0.68           H  
ATOM    286 1HB  ALA A  19      25.225  11.603   8.781  1.00  0.68           H  
ATOM    287 2HB  ALA A  19      24.069  11.033   7.550  1.00  0.68           H  
ATOM    288 3HB  ALA A  19      23.638  10.972   9.275  1.00  0.68           H  
ATOM    289  N   ASP A  20      24.805   8.685  10.988  1.00  0.67           N  
ATOM    290  CA  ASP A  20      25.210   8.398  12.361  1.00  0.67           C  
ATOM    291  C   ASP A  20      24.379   7.268  12.940  1.00  0.67           C  
ATOM    292  O   ASP A  20      23.590   7.478  13.872  1.00  0.67           O  
ATOM    293  CB  ASP A  20      25.103   9.618  13.278  1.00  0.67           C  
ATOM    294  CG  ASP A  20      25.689   9.339  14.697  1.00  0.67           C  
ATOM    295  OD1 ASP A  20      26.290   8.284  14.887  1.00  0.67           O  
ATOM    296  OD2 ASP A  20      25.501  10.156  15.575  1.00  0.67           O  
ATOM    297  H   ASP A  20      23.885   8.356  10.703  1.00  0.67           H  
ATOM    298  HA  ASP A  20      26.251   8.075  12.349  1.00  0.67           H  
ATOM    299 1HB  ASP A  20      25.640  10.456  12.830  1.00  0.67           H  
ATOM    300 2HB  ASP A  20      24.056   9.909  13.372  1.00  0.67           H  
ATOM    301  N   ILE A  21      24.597   6.058  12.430  1.00  0.65           N  
ATOM    302  CA  ILE A  21      23.789   4.924  12.841  1.00  0.65           C  
ATOM    303  C   ILE A  21      23.979   4.629  14.309  1.00  0.65           C  
ATOM    304  O   ILE A  21      23.021   4.346  15.020  1.00  0.65           O  
ATOM    305  CB  ILE A  21      24.138   3.645  12.073  1.00  0.65           C  
ATOM    306  CG1 ILE A  21      23.774   3.779  10.654  1.00  0.65           C  
ATOM    307  CG2 ILE A  21      23.376   2.520  12.668  1.00  0.65           C  
ATOM    308  CD1 ILE A  21      24.303   2.673   9.775  1.00  0.65           C  
ATOM    309  H   ILE A  21      25.278   5.954  11.690  1.00  0.65           H  
ATOM    310  HA  ILE A  21      22.741   5.167  12.664  1.00  0.65           H  
ATOM    311  HB  ILE A  21      25.206   3.449  12.140  1.00  0.65           H  
ATOM    312 1HG1 ILE A  21      22.691   3.816  10.566  1.00  0.65           H  
ATOM    313 2HG1 ILE A  21      24.184   4.720  10.308  1.00  0.65           H  
ATOM    314 1HG2 ILE A  21      23.602   1.588  12.149  1.00  0.65           H  
ATOM    315 2HG2 ILE A  21      23.654   2.441  13.707  1.00  0.65           H  
ATOM    316 3HG2 ILE A  21      22.320   2.730  12.584  1.00  0.65           H  
ATOM    317 1HD1 ILE A  21      24.006   2.858   8.742  1.00  0.65           H  
ATOM    318 2HD1 ILE A  21      25.391   2.648   9.841  1.00  0.65           H  
ATOM    319 3HD1 ILE A  21      23.897   1.715  10.106  1.00  0.65           H  
ATOM    320  N   ALA A  22      25.227   4.649  14.769  1.00  0.64           N  
ATOM    321  CA  ALA A  22      25.504   4.342  16.164  1.00  0.64           C  
ATOM    322  C   ALA A  22      24.807   5.315  17.110  1.00  0.64           C  
ATOM    323  O   ALA A  22      24.193   4.899  18.101  1.00  0.64           O  
ATOM    324  CB  ALA A  22      27.000   4.390  16.400  1.00  0.64           C  
ATOM    325  H   ALA A  22      25.980   4.897  14.147  1.00  0.64           H  
ATOM    326  HA  ALA A  22      25.133   3.340  16.373  1.00  0.64           H  
ATOM    327 1HB  ALA A  22      27.206   4.142  17.417  1.00  0.64           H  
ATOM    328 2HB  ALA A  22      27.491   3.674  15.743  1.00  0.64           H  
ATOM    329 3HB  ALA A  22      27.366   5.395  16.189  1.00  0.64           H  
ATOM    330  N   GLY A  23      24.826   6.611  16.780  1.00  0.62           N  
ATOM    331  CA  GLY A  23      24.158   7.602  17.603  1.00  0.62           C  
ATOM    332  C   GLY A  23      22.660   7.362  17.642  1.00  0.62           C  
ATOM    333  O   GLY A  23      22.051   7.320  18.718  1.00  0.62           O  
ATOM    334  H   GLY A  23      25.341   6.963  15.962  1.00  0.62           H  
ATOM    335 1HA  GLY A  23      24.566   7.572  18.612  1.00  0.62           H  
ATOM    336 2HA  GLY A  23      24.361   8.595  17.201  1.00  0.62           H  
ATOM    337  N   HIS A  24      22.068   7.223  16.453  1.00  0.61           N  
ATOM    338  CA  HIS A  24      20.632   7.049  16.296  1.00  0.61           C  
ATOM    339  C   HIS A  24      20.204   5.775  17.012  1.00  0.61           C  
ATOM    340  O   HIS A  24      19.249   5.772  17.784  1.00  0.61           O  
ATOM    341  CB  HIS A  24      20.282   6.959  14.805  1.00  0.61           C  
ATOM    342  CG  HIS A  24      18.788   7.074  14.462  1.00  0.61           C  
ATOM    343  ND1 HIS A  24      18.150   8.282  14.440  1.00  0.61           N  
ATOM    344  CD2 HIS A  24      17.837   6.162  14.127  1.00  0.61           C  
ATOM    345  CE1 HIS A  24      16.888   8.105  14.108  1.00  0.61           C  
ATOM    346  NE2 HIS A  24      16.680   6.839  13.916  1.00  0.61           N  
ATOM    347  H   HIS A  24      22.651   7.254  15.611  1.00  0.61           H  
ATOM    348  HA  HIS A  24      20.099   7.889  16.738  1.00  0.61           H  
ATOM    349 1HB  HIS A  24      20.813   7.747  14.264  1.00  0.61           H  
ATOM    350 2HB  HIS A  24      20.653   6.013  14.410  1.00  0.61           H  
ATOM    351  HD2 HIS A  24      17.941   5.120  14.030  1.00  0.61           H  
ATOM    352  HE1 HIS A  24      16.153   8.884  14.017  1.00  0.61           H  
ATOM    353  HE2 HIS A  24      15.804   6.420  13.647  1.00  0.61           H  
ATOM    354  N   GLY A  25      20.928   4.692  16.759  1.00  0.60           N  
ATOM    355  CA  GLY A  25      20.649   3.375  17.303  1.00  0.60           C  
ATOM    356  C   GLY A  25      20.592   3.400  18.791  1.00  0.60           C  
ATOM    357  O   GLY A  25      19.617   2.929  19.388  1.00  0.60           O  
ATOM    358  H   GLY A  25      21.719   4.768  16.133  1.00  0.60           H  
ATOM    359 1HA  GLY A  25      19.704   2.996  16.927  1.00  0.60           H  
ATOM    360 2HA  GLY A  25      21.431   2.691  16.973  1.00  0.60           H  
ATOM    361  N   GLN A  26      21.639   3.922  19.414  1.00  0.60           N  
ATOM    362  CA  GLN A  26      21.641   3.946  20.850  1.00  0.60           C  
ATOM    363  C   GLN A  26      20.432   4.749  21.341  1.00  0.60           C  
ATOM    364  O   GLN A  26      19.729   4.297  22.241  1.00  0.60           O  
ATOM    365  CB  GLN A  26      22.936   4.543  21.380  1.00  0.60           C  
ATOM    366  CG  GLN A  26      23.076   4.393  22.863  1.00  0.60           C  
ATOM    367  CD  GLN A  26      24.304   5.047  23.429  1.00  0.60           C  
ATOM    368  OE1 GLN A  26      24.519   6.247  23.214  1.00  0.60           O  
ATOM    369  NE2 GLN A  26      25.110   4.295  24.169  1.00  0.60           N  
ATOM    370  H   GLN A  26      22.433   4.306  18.893  1.00  0.60           H  
ATOM    371  HA  GLN A  26      21.549   2.924  21.219  1.00  0.60           H  
ATOM    372 1HB  GLN A  26      23.787   4.072  20.890  1.00  0.60           H  
ATOM    373 2HB  GLN A  26      22.968   5.608  21.130  1.00  0.60           H  
ATOM    374 1HG  GLN A  26      22.207   4.813  23.327  1.00  0.60           H  
ATOM    375 2HG  GLN A  26      23.139   3.328  23.090  1.00  0.60           H  
ATOM    376 1HE2 GLN A  26      25.916   4.719  24.628  1.00  0.60           H  
ATOM    377 2HE2 GLN A  26      24.912   3.329  24.342  1.00  0.60           H  
ATOM    378  N   GLU A  27      20.155   5.925  20.738  1.00  0.59           N  
ATOM    379  CA  GLU A  27      19.015   6.730  21.189  1.00  0.59           C  
ATOM    380  C   GLU A  27      17.684   5.993  21.045  1.00  0.59           C  
ATOM    381  O   GLU A  27      16.825   6.064  21.932  1.00  0.59           O  
ATOM    382  CB  GLU A  27      18.936   8.083  20.479  1.00  0.59           C  
ATOM    383  CG  GLU A  27      17.800   8.950  21.052  1.00  0.59           C  
ATOM    384  CD  GLU A  27      17.726  10.383  20.541  1.00  0.59           C  
ATOM    385  OE1 GLU A  27      18.629  10.837  19.872  1.00  0.59           O  
ATOM    386  OE2 GLU A  27      16.722  11.016  20.810  1.00  0.59           O  
ATOM    387  H   GLU A  27      20.748   6.276  19.979  1.00  0.59           H  
ATOM    388  HA  GLU A  27      19.156   6.938  22.245  1.00  0.59           H  
ATOM    389 1HB  GLU A  27      19.881   8.615  20.584  1.00  0.59           H  
ATOM    390 2HB  GLU A  27      18.754   7.930  19.412  1.00  0.59           H  
ATOM    391 1HG  GLU A  27      16.866   8.449  20.852  1.00  0.59           H  
ATOM    392 2HG  GLU A  27      17.918   8.977  22.134  1.00  0.59           H  
ATOM    393  N   VAL A  28      17.513   5.248  19.952  1.00  0.60           N  
ATOM    394  CA  VAL A  28      16.283   4.493  19.763  1.00  0.60           C  
ATOM    395  C   VAL A  28      16.140   3.485  20.898  1.00  0.60           C  
ATOM    396  O   VAL A  28      15.083   3.415  21.533  1.00  0.60           O  
ATOM    397  CB  VAL A  28      16.284   3.785  18.377  1.00  0.60           C  
ATOM    398  CG1 VAL A  28      15.122   2.795  18.269  1.00  0.60           C  
ATOM    399  CG2 VAL A  28      16.122   4.840  17.257  1.00  0.60           C  
ATOM    400  H   VAL A  28      18.241   5.231  19.238  1.00  0.60           H  
ATOM    401  HA  VAL A  28      15.440   5.180  19.799  1.00  0.60           H  
ATOM    402  HB  VAL A  28      17.224   3.242  18.258  1.00  0.60           H  
ATOM    403 1HG1 VAL A  28      15.148   2.310  17.294  1.00  0.60           H  
ATOM    404 2HG1 VAL A  28      15.208   2.040  19.050  1.00  0.60           H  
ATOM    405 3HG1 VAL A  28      14.197   3.329  18.377  1.00  0.60           H  
ATOM    406 1HG2 VAL A  28      16.135   4.354  16.292  1.00  0.60           H  
ATOM    407 2HG2 VAL A  28      15.177   5.357  17.395  1.00  0.60           H  
ATOM    408 3HG2 VAL A  28      16.926   5.558  17.301  1.00  0.60           H  
ATOM    409  N   LEU A  29      17.216   2.755  21.207  1.00  0.60           N  
ATOM    410  CA  LEU A  29      17.156   1.786  22.293  1.00  0.60           C  
ATOM    411  C   LEU A  29      16.963   2.426  23.660  1.00  0.60           C  
ATOM    412  O   LEU A  29      16.219   1.896  24.486  1.00  0.60           O  
ATOM    413  CB  LEU A  29      18.393   0.918  22.326  1.00  0.60           C  
ATOM    414  CG  LEU A  29      18.542  -0.048  21.193  1.00  0.60           C  
ATOM    415  CD1 LEU A  29      19.843  -0.708  21.312  1.00  0.60           C  
ATOM    416  CD2 LEU A  29      17.435  -1.073  21.247  1.00  0.60           C  
ATOM    417  H   LEU A  29      18.076   2.868  20.664  1.00  0.60           H  
ATOM    418  HA  LEU A  29      16.309   1.137  22.111  1.00  0.60           H  
ATOM    419 1HB  LEU A  29      19.276   1.562  22.351  1.00  0.60           H  
ATOM    420 2HB  LEU A  29      18.348   0.345  23.230  1.00  0.60           H  
ATOM    421  HG  LEU A  29      18.508   0.490  20.242  1.00  0.60           H  
ATOM    422 1HD1 LEU A  29      19.941  -1.399  20.506  1.00  0.60           H  
ATOM    423 2HD1 LEU A  29      20.636   0.036  21.272  1.00  0.60           H  
ATOM    424 3HD1 LEU A  29      19.890  -1.243  22.239  1.00  0.60           H  
ATOM    425 1HD2 LEU A  29      17.552  -1.778  20.421  1.00  0.60           H  
ATOM    426 2HD2 LEU A  29      17.477  -1.611  22.196  1.00  0.60           H  
ATOM    427 3HD2 LEU A  29      16.490  -0.578  21.160  1.00  0.60           H  
ATOM    428  N   ILE A  30      17.571   3.587  23.894  1.00  0.61           N  
ATOM    429  CA  ILE A  30      17.398   4.251  25.175  1.00  0.61           C  
ATOM    430  C   ILE A  30      15.942   4.599  25.375  1.00  0.61           C  
ATOM    431  O   ILE A  30      15.377   4.326  26.438  1.00  0.61           O  
ATOM    432  CB  ILE A  30      18.250   5.528  25.273  1.00  0.61           C  
ATOM    433  CG1 ILE A  30      19.702   5.163  25.333  1.00  0.61           C  
ATOM    434  CG2 ILE A  30      17.861   6.324  26.521  1.00  0.61           C  
ATOM    435  CD1 ILE A  30      20.601   6.298  25.120  1.00  0.61           C  
ATOM    436  H   ILE A  30      18.184   3.991  23.188  1.00  0.61           H  
ATOM    437  HA  ILE A  30      17.705   3.568  25.965  1.00  0.61           H  
ATOM    438  HB  ILE A  30      18.092   6.137  24.382  1.00  0.61           H  
ATOM    439 1HG1 ILE A  30      19.895   4.780  26.306  1.00  0.61           H  
ATOM    440 2HG1 ILE A  30      19.916   4.394  24.614  1.00  0.61           H  
ATOM    441 1HG2 ILE A  30      18.465   7.228  26.584  1.00  0.61           H  
ATOM    442 2HG2 ILE A  30      16.807   6.601  26.471  1.00  0.61           H  
ATOM    443 3HG2 ILE A  30      18.029   5.716  27.413  1.00  0.61           H  
ATOM    444 1HD1 ILE A  30      21.628   5.961  25.219  1.00  0.61           H  
ATOM    445 2HD1 ILE A  30      20.449   6.710  24.131  1.00  0.61           H  
ATOM    446 3HD1 ILE A  30      20.388   7.051  25.863  1.00  0.61           H  
ATOM    447  N   ARG A  31      15.316   5.172  24.349  1.00  0.63           N  
ATOM    448  CA  ARG A  31      13.911   5.519  24.444  1.00  0.63           C  
ATOM    449  C   ARG A  31      13.033   4.284  24.645  1.00  0.63           C  
ATOM    450  O   ARG A  31      12.076   4.324  25.425  1.00  0.63           O  
ATOM    451  CB  ARG A  31      13.486   6.307  23.221  1.00  0.63           C  
ATOM    452  CG  ARG A  31      14.036   7.716  23.203  1.00  0.63           C  
ATOM    453  CD  ARG A  31      13.599   8.448  22.030  1.00  0.63           C  
ATOM    454  NE  ARG A  31      14.183   9.787  21.970  1.00  0.63           N  
ATOM    455  CZ  ARG A  31      13.678  10.878  22.552  1.00  0.63           C  
ATOM    456  NH1 ARG A  31      12.555  10.828  23.242  1.00  0.63           N  
ATOM    457  NH2 ARG A  31      14.339  12.002  22.413  1.00  0.63           N  
ATOM    458  H   ARG A  31      15.831   5.379  23.490  1.00  0.63           H  
ATOM    459  HA  ARG A  31      13.786   6.169  25.307  1.00  0.63           H  
ATOM    460 1HB  ARG A  31      13.846   5.798  22.320  1.00  0.63           H  
ATOM    461 2HB  ARG A  31      12.401   6.356  23.165  1.00  0.63           H  
ATOM    462 1HG  ARG A  31      13.708   8.251  24.092  1.00  0.63           H  
ATOM    463 2HG  ARG A  31      15.129   7.672  23.186  1.00  0.63           H  
ATOM    464 1HD  ARG A  31      13.909   7.893  21.174  1.00  0.63           H  
ATOM    465 2HD  ARG A  31      12.516   8.543  22.028  1.00  0.63           H  
ATOM    466  HE  ARG A  31      15.070   9.928  21.463  1.00  0.63           H  
ATOM    467 1HH1 ARG A  31      12.060   9.953  23.340  1.00  0.63           H  
ATOM    468 2HH1 ARG A  31      12.191  11.666  23.672  1.00  0.63           H  
ATOM    469 1HH2 ARG A  31      15.212  11.982  21.866  1.00  0.63           H  
ATOM    470 2HH2 ARG A  31      14.001  12.854  22.830  1.00  0.63           H  
ATOM    471  N   LEU A  32      13.363   3.169  23.988  1.00  0.65           N  
ATOM    472  CA  LEU A  32      12.585   1.950  24.180  1.00  0.65           C  
ATOM    473  C   LEU A  32      12.699   1.411  25.588  1.00  0.65           C  
ATOM    474  O   LEU A  32      11.702   1.048  26.206  1.00  0.65           O  
ATOM    475  CB  LEU A  32      13.070   0.870  23.216  1.00  0.65           C  
ATOM    476  CG  LEU A  32      12.727   1.131  21.820  1.00  0.65           C  
ATOM    477  CD1 LEU A  32      13.440   0.176  20.916  1.00  0.65           C  
ATOM    478  CD2 LEU A  32      11.268   0.987  21.702  1.00  0.65           C  
ATOM    479  H   LEU A  32      14.141   3.176  23.325  1.00  0.65           H  
ATOM    480  HA  LEU A  32      11.539   2.175  23.977  1.00  0.65           H  
ATOM    481 1HB  LEU A  32      14.152   0.794  23.294  1.00  0.65           H  
ATOM    482 2HB  LEU A  32      12.634  -0.085  23.509  1.00  0.65           H  
ATOM    483  HG  LEU A  32      13.019   2.136  21.555  1.00  0.65           H  
ATOM    484 1HD1 LEU A  32      13.192   0.387  19.903  1.00  0.65           H  
ATOM    485 2HD1 LEU A  32      14.488   0.307  21.043  1.00  0.65           H  
ATOM    486 3HD1 LEU A  32      13.163  -0.847  21.162  1.00  0.65           H  
ATOM    487 1HD2 LEU A  32      10.994   1.192  20.713  1.00  0.65           H  
ATOM    488 2HD2 LEU A  32      10.978  -0.030  21.968  1.00  0.65           H  
ATOM    489 3HD2 LEU A  32      10.773   1.694  22.364  1.00  0.65           H  
ATOM    490  N   PHE A  33      13.909   1.412  26.121  1.00  0.67           N  
ATOM    491  CA  PHE A  33      14.138   0.893  27.451  1.00  0.67           C  
ATOM    492  C   PHE A  33      13.611   1.838  28.526  1.00  0.67           C  
ATOM    493  O   PHE A  33      13.221   1.406  29.607  1.00  0.67           O  
ATOM    494  CB  PHE A  33      15.614   0.601  27.626  1.00  0.67           C  
ATOM    495  CG  PHE A  33      16.080  -0.615  26.802  1.00  0.67           C  
ATOM    496  CD1 PHE A  33      15.207  -1.667  26.569  1.00  0.67           C  
ATOM    497  CD2 PHE A  33      17.376  -0.722  26.290  1.00  0.67           C  
ATOM    498  CE1 PHE A  33      15.589  -2.787  25.850  1.00  0.67           C  
ATOM    499  CE2 PHE A  33      17.754  -1.863  25.566  1.00  0.67           C  
ATOM    500  CZ  PHE A  33      16.862  -2.881  25.350  1.00  0.67           C  
ATOM    501  H   PHE A  33      14.704   1.738  25.569  1.00  0.67           H  
ATOM    502  HA  PHE A  33      13.596  -0.050  27.544  1.00  0.67           H  
ATOM    503 1HB  PHE A  33      16.190   1.471  27.306  1.00  0.67           H  
ATOM    504 2HB  PHE A  33      15.819   0.430  28.662  1.00  0.67           H  
ATOM    505  HD1 PHE A  33      14.204  -1.600  26.969  1.00  0.67           H  
ATOM    506  HD2 PHE A  33      18.089   0.087  26.462  1.00  0.67           H  
ATOM    507  HE1 PHE A  33      14.877  -3.596  25.685  1.00  0.67           H  
ATOM    508  HE2 PHE A  33      18.748  -1.964  25.173  1.00  0.67           H  
ATOM    509  HZ  PHE A  33      17.167  -3.761  24.787  1.00  0.67           H  
ATOM    510  N   THR A  34      13.594   3.133  28.228  1.00  0.68           N  
ATOM    511  CA  THR A  34      13.101   4.129  29.160  1.00  0.68           C  
ATOM    512  C   THR A  34      11.571   4.139  29.206  1.00  0.68           C  
ATOM    513  O   THR A  34      10.973   4.128  30.284  1.00  0.68           O  
ATOM    514  CB  THR A  34      13.606   5.531  28.763  1.00  0.68           C  
ATOM    515  OG1 THR A  34      15.035   5.536  28.768  1.00  0.68           O  
ATOM    516  CG2 THR A  34      13.100   6.574  29.729  1.00  0.68           C  
ATOM    517  H   THR A  34      13.972   3.450  27.338  1.00  0.68           H  
ATOM    518  HA  THR A  34      13.474   3.887  30.154  1.00  0.68           H  
ATOM    519  HB  THR A  34      13.256   5.768  27.760  1.00  0.68           H  
ATOM    520  HG1 THR A  34      15.344   4.942  28.052  1.00  0.68           H  
ATOM    521 1HG2 THR A  34      13.471   7.555  29.428  1.00  0.68           H  
ATOM    522 2HG2 THR A  34      12.010   6.577  29.720  1.00  0.68           H  
ATOM    523 3HG2 THR A  34      13.455   6.344  30.732  1.00  0.68           H  
ATOM    524  N   GLY A  35      10.930   4.167  28.030  1.00  0.70           N  
ATOM    525  CA  GLY A  35       9.475   4.228  27.948  1.00  0.70           C  
ATOM    526  C   GLY A  35       8.796   2.879  28.164  1.00  0.70           C  
ATOM    527  O   GLY A  35       7.667   2.821  28.658  1.00  0.70           O  
ATOM    528  H   GLY A  35      11.462   4.173  27.162  1.00  0.70           H  
ATOM    529 1HA  GLY A  35       9.105   4.943  28.681  1.00  0.70           H  
ATOM    530 2HA  GLY A  35       9.197   4.611  26.966  1.00  0.70           H  
ATOM    531  N   HIS A  36       9.480   1.792  27.817  1.00  0.71           N  
ATOM    532  CA  HIS A  36       8.913   0.463  27.926  1.00  0.71           C  
ATOM    533  C   HIS A  36       9.932  -0.466  28.594  1.00  0.71           C  
ATOM    534  O   HIS A  36      10.365  -1.432  27.962  1.00  0.71           O  
ATOM    535  CB  HIS A  36       8.578  -0.096  26.534  1.00  0.71           C  
ATOM    536  CG  HIS A  36       7.688   0.773  25.709  1.00  0.71           C  
ATOM    537  ND1 HIS A  36       6.341   0.912  25.949  1.00  0.71           N  
ATOM    538  CD2 HIS A  36       7.964   1.550  24.634  1.00  0.71           C  
ATOM    539  CE1 HIS A  36       5.823   1.740  25.058  1.00  0.71           C  
ATOM    540  NE2 HIS A  36       6.789   2.143  24.249  1.00  0.71           N  
ATOM    541  H   HIS A  36      10.410   1.868  27.410  1.00  0.71           H  
ATOM    542  HA  HIS A  36       7.995   0.485  28.504  1.00  0.71           H  
ATOM    543 1HB  HIS A  36       9.501  -0.262  25.975  1.00  0.71           H  
ATOM    544 2HB  HIS A  36       8.089  -1.065  26.644  1.00  0.71           H  
ATOM    545  HD1 HIS A  36       5.819   0.465  26.676  1.00  0.71           H  
ATOM    546  HD2 HIS A  36       8.886   1.752  24.090  1.00  0.71           H  
ATOM    547  HE1 HIS A  36       4.762   1.980  25.079  1.00  0.71           H  
ATOM    548  N   PRO A  37      10.268  -0.277  29.889  1.00  0.71           N  
ATOM    549  CA  PRO A  37      11.343  -0.953  30.611  1.00  0.71           C  
ATOM    550  C   PRO A  37      11.163  -2.451  30.661  1.00  0.71           C  
ATOM    551  O   PRO A  37      12.121  -3.190  30.837  1.00  0.71           O  
ATOM    552  CB  PRO A  37      11.273  -0.326  32.006  1.00  0.71           C  
ATOM    553  CG  PRO A  37       9.862   0.205  32.122  1.00  0.71           C  
ATOM    554  CD  PRO A  37       9.509   0.670  30.729  1.00  0.71           C  
ATOM    555  HA  PRO A  37      12.301  -0.717  30.130  1.00  0.71           H  
ATOM    556 1HB  PRO A  37      11.515  -1.080  32.769  1.00  0.71           H  
ATOM    557 2HB  PRO A  37      12.032   0.470  32.087  1.00  0.71           H  
ATOM    558 1HG  PRO A  37       9.190  -0.582  32.494  1.00  0.71           H  
ATOM    559 2HG  PRO A  37       9.830   1.025  32.855  1.00  0.71           H  
ATOM    560 1HD  PRO A  37       8.432   0.589  30.593  1.00  0.71           H  
ATOM    561 2HD  PRO A  37       9.878   1.697  30.576  1.00  0.71           H  
ATOM    562  N   GLU A  38       9.945  -2.928  30.454  1.00  0.72           N  
ATOM    563  CA  GLU A  38       9.697  -4.358  30.430  1.00  0.72           C  
ATOM    564  C   GLU A  38      10.520  -5.029  29.319  1.00  0.72           C  
ATOM    565  O   GLU A  38      10.874  -6.204  29.408  1.00  0.72           O  
ATOM    566  CB  GLU A  38       8.201  -4.614  30.214  1.00  0.72           C  
ATOM    567  CG  GLU A  38       7.668  -4.176  28.835  1.00  0.72           C  
ATOM    568  CD  GLU A  38       6.174  -4.371  28.686  1.00  0.72           C  
ATOM    569  OE1 GLU A  38       5.569  -4.899  29.588  1.00  0.72           O  
ATOM    570  OE2 GLU A  38       5.640  -3.996  27.666  1.00  0.72           O  
ATOM    571  H   GLU A  38       9.174  -2.297  30.311  1.00  0.72           H  
ATOM    572  HA  GLU A  38      10.000  -4.784  31.388  1.00  0.72           H  
ATOM    573 1HB  GLU A  38       7.995  -5.678  30.331  1.00  0.72           H  
ATOM    574 2HB  GLU A  38       7.630  -4.084  30.976  1.00  0.72           H  
ATOM    575 1HG  GLU A  38       7.911  -3.122  28.676  1.00  0.72           H  
ATOM    576 2HG  GLU A  38       8.170  -4.754  28.063  1.00  0.72           H  
ATOM    577  N   THR A  39      10.901  -4.258  28.293  1.00  0.72           N  
ATOM    578  CA  THR A  39      11.658  -4.798  27.183  1.00  0.72           C  
ATOM    579  C   THR A  39      13.103  -5.086  27.587  1.00  0.72           C  
ATOM    580  O   THR A  39      13.777  -5.888  26.949  1.00  0.72           O  
ATOM    581  CB  THR A  39      11.591  -3.846  25.977  1.00  0.72           C  
ATOM    582  OG1 THR A  39      12.138  -2.582  26.323  1.00  0.72           O  
ATOM    583  CG2 THR A  39      10.139  -3.643  25.562  1.00  0.72           C  
ATOM    584  H   THR A  39      10.635  -3.274  28.271  1.00  0.72           H  
ATOM    585  HA  THR A  39      11.200  -5.741  26.885  1.00  0.72           H  
ATOM    586  HB  THR A  39      12.164  -4.267  25.158  1.00  0.72           H  
ATOM    587  HG1 THR A  39      11.495  -2.095  26.885  1.00  0.72           H  
ATOM    588 1HG2 THR A  39      10.094  -2.957  24.724  1.00  0.72           H  
ATOM    589 2HG2 THR A  39       9.699  -4.598  25.283  1.00  0.72           H  
ATOM    590 3HG2 THR A  39       9.581  -3.222  26.393  1.00  0.72           H  
ATOM    591  N   LEU A  40      13.558  -4.517  28.705  1.00  0.73           N  
ATOM    592  CA  LEU A  40      14.896  -4.772  29.223  1.00  0.73           C  
ATOM    593  C   LEU A  40      15.028  -6.231  29.615  1.00  0.73           C  
ATOM    594  O   LEU A  40      16.118  -6.794  29.558  1.00  0.73           O  
ATOM    595  CB  LEU A  40      15.194  -3.860  30.429  1.00  0.73           C  
ATOM    596  CG  LEU A  40      15.435  -2.379  30.120  1.00  0.73           C  
ATOM    597  CD1 LEU A  40      15.373  -1.543  31.374  1.00  0.73           C  
ATOM    598  CD2 LEU A  40      16.855  -2.278  29.573  1.00  0.73           C  
ATOM    599  H   LEU A  40      12.954  -3.901  29.241  1.00  0.73           H  
ATOM    600  HA  LEU A  40      15.622  -4.558  28.439  1.00  0.73           H  
ATOM    601 1HB  LEU A  40      14.388  -3.940  31.143  1.00  0.73           H  
ATOM    602 2HB  LEU A  40      16.095  -4.221  30.910  1.00  0.73           H  
ATOM    603  HG  LEU A  40      14.698  -2.014  29.410  1.00  0.73           H  
ATOM    604 1HD1 LEU A  40      15.584  -0.500  31.131  1.00  0.73           H  
ATOM    605 2HD1 LEU A  40      14.375  -1.620  31.810  1.00  0.73           H  
ATOM    606 3HD1 LEU A  40      16.113  -1.903  32.088  1.00  0.73           H  
ATOM    607 1HD2 LEU A  40      17.113  -1.262  29.354  1.00  0.73           H  
ATOM    608 2HD2 LEU A  40      17.524  -2.643  30.326  1.00  0.73           H  
ATOM    609 3HD2 LEU A  40      16.954  -2.881  28.675  1.00  0.73           H  
ATOM    610  N   GLU A  41      13.911  -6.882  29.957  1.00  0.74           N  
ATOM    611  CA  GLU A  41      13.967  -8.260  30.412  1.00  0.74           C  
ATOM    612  C   GLU A  41      14.112  -9.233  29.244  1.00  0.74           C  
ATOM    613  O   GLU A  41      14.272 -10.436  29.450  1.00  0.74           O  
ATOM    614  CB  GLU A  41      12.728  -8.604  31.248  1.00  0.74           C  
ATOM    615  CG  GLU A  41      12.635  -7.838  32.575  1.00  0.74           C  
ATOM    616  CD  GLU A  41      11.436  -8.223  33.433  1.00  0.74           C  
ATOM    617  OE1 GLU A  41      10.672  -9.068  33.028  1.00  0.74           O  
ATOM    618  OE2 GLU A  41      11.296  -7.665  34.498  1.00  0.74           O  
ATOM    619  H   GLU A  41      12.999  -6.425  29.913  1.00  0.74           H  
ATOM    620  HA  GLU A  41      14.844  -8.371  31.049  1.00  0.74           H  
ATOM    621 1HB  GLU A  41      11.830  -8.382  30.668  1.00  0.74           H  
ATOM    622 2HB  GLU A  41      12.721  -9.670  31.469  1.00  0.74           H  
ATOM    623 1HG  GLU A  41      13.548  -8.011  33.144  1.00  0.74           H  
ATOM    624 2HG  GLU A  41      12.580  -6.770  32.346  1.00  0.74           H  
ATOM    625  N   LYS A  42      14.068  -8.720  28.009  1.00  0.75           N  
ATOM    626  CA  LYS A  42      14.258  -9.560  26.841  1.00  0.75           C  
ATOM    627  C   LYS A  42      15.733  -9.626  26.456  1.00  0.75           C  
ATOM    628  O   LYS A  42      16.106 -10.392  25.564  1.00  0.75           O  
ATOM    629  CB  LYS A  42      13.417  -9.066  25.659  1.00  0.75           C  
ATOM    630  CG  LYS A  42      11.913  -9.120  25.889  1.00  0.75           C  
ATOM    631  CD  LYS A  42      11.451 -10.577  26.031  1.00  0.75           C  
ATOM    632  CE  LYS A  42       9.946 -10.696  26.209  1.00  0.75           C  
ATOM    633  NZ  LYS A  42       9.525 -12.122  26.377  1.00  0.75           N  
ATOM    634  H   LYS A  42      13.929  -7.722  27.861  1.00  0.75           H  
ATOM    635  HA  LYS A  42      13.936 -10.572  27.085  1.00  0.75           H  
ATOM    636 1HB  LYS A  42      13.675  -8.033  25.447  1.00  0.75           H  
ATOM    637 2HB  LYS A  42      13.655  -9.651  24.771  1.00  0.75           H  
ATOM    638 1HG  LYS A  42      11.665  -8.564  26.800  1.00  0.75           H  
ATOM    639 2HG  LYS A  42      11.399  -8.656  25.047  1.00  0.75           H  
ATOM    640 1HD  LYS A  42      11.741 -11.139  25.136  1.00  0.75           H  
ATOM    641 2HD  LYS A  42      11.945 -11.031  26.892  1.00  0.75           H  
ATOM    642 1HE  LYS A  42       9.646 -10.131  27.091  1.00  0.75           H  
ATOM    643 2HE  LYS A  42       9.445 -10.281  25.335  1.00  0.75           H  
ATOM    644 1HZ  LYS A  42       8.524 -12.172  26.496  1.00  0.75           H  
ATOM    645 2HZ  LYS A  42       9.795 -12.656  25.545  1.00  0.75           H  
ATOM    646 3HZ  LYS A  42       9.980 -12.514  27.188  1.00  0.75           H  
ATOM    647  N   PHE A  43      16.581  -8.821  27.109  1.00  0.76           N  
ATOM    648  CA  PHE A  43      17.984  -8.818  26.738  1.00  0.76           C  
ATOM    649  C   PHE A  43      18.863  -9.022  27.960  1.00  0.76           C  
ATOM    650  O   PHE A  43      19.012  -8.122  28.794  1.00  0.76           O  
ATOM    651  CB  PHE A  43      18.339  -7.509  26.062  1.00  0.76           C  
ATOM    652  CG  PHE A  43      17.495  -7.211  24.858  1.00  0.76           C  
ATOM    653  CD1 PHE A  43      16.292  -6.549  25.016  1.00  0.76           C  
ATOM    654  CD2 PHE A  43      17.861  -7.617  23.592  1.00  0.76           C  
ATOM    655  CE1 PHE A  43      15.475  -6.285  23.939  1.00  0.76           C  
ATOM    656  CE2 PHE A  43      17.041  -7.363  22.512  1.00  0.76           C  
ATOM    657  CZ  PHE A  43      15.849  -6.694  22.687  1.00  0.76           C  
ATOM    658  H   PHE A  43      16.263  -8.213  27.867  1.00  0.76           H  
ATOM    659  HA  PHE A  43      18.171  -9.637  26.044  1.00  0.76           H  
ATOM    660 1HB  PHE A  43      18.200  -6.705  26.776  1.00  0.76           H  
ATOM    661 2HB  PHE A  43      19.385  -7.522  25.762  1.00  0.76           H  
ATOM    662  HD1 PHE A  43      15.994  -6.232  26.016  1.00  0.76           H  
ATOM    663  HD2 PHE A  43      18.802  -8.150  23.452  1.00  0.76           H  
ATOM    664  HE1 PHE A  43      14.529  -5.758  24.090  1.00  0.76           H  
ATOM    665  HE2 PHE A  43      17.335  -7.695  21.520  1.00  0.76           H  
ATOM    666  HZ  PHE A  43      15.207  -6.497  21.837  1.00  0.76           H  
ATOM    667  N   ASP A  44      19.530 -10.168  28.027  1.00  0.77           N  
ATOM    668  CA  ASP A  44      20.334 -10.492  29.202  1.00  0.77           C  
ATOM    669  C   ASP A  44      21.448  -9.467  29.417  1.00  0.77           C  
ATOM    670  O   ASP A  44      21.883  -9.230  30.542  1.00  0.77           O  
ATOM    671  CB  ASP A  44      20.920 -11.902  29.098  1.00  0.77           C  
ATOM    672  CG  ASP A  44      21.373 -12.457  30.463  1.00  0.77           C  
ATOM    673  OD1 ASP A  44      20.510 -12.654  31.315  1.00  0.77           O  
ATOM    674  OD2 ASP A  44      22.543 -12.669  30.661  1.00  0.77           O  
ATOM    675  H   ASP A  44      19.415 -10.855  27.292  1.00  0.77           H  
ATOM    676  HA  ASP A  44      19.679 -10.463  30.070  1.00  0.77           H  
ATOM    677 1HB  ASP A  44      20.179 -12.578  28.672  1.00  0.77           H  
ATOM    678 2HB  ASP A  44      21.780 -11.888  28.426  1.00  0.77           H  
ATOM    679  N   LYS A  45      21.910  -8.858  28.327  1.00  0.76           N  
ATOM    680  CA  LYS A  45      22.980  -7.880  28.395  1.00  0.76           C  
ATOM    681  C   LYS A  45      22.513  -6.469  28.778  1.00  0.76           C  
ATOM    682  O   LYS A  45      23.352  -5.605  29.047  1.00  0.76           O  
ATOM    683  CB  LYS A  45      23.709  -7.826  27.055  1.00  0.76           C  
ATOM    684  CG  LYS A  45      24.533  -9.076  26.735  1.00  0.76           C  
ATOM    685  CD  LYS A  45      25.191  -8.968  25.364  1.00  0.76           C  
ATOM    686  CE  LYS A  45      26.229  -7.863  25.357  1.00  0.76           C  
ATOM    687  NZ  LYS A  45      27.419  -8.190  26.185  1.00  0.76           N  
ATOM    688  H   LYS A  45      21.508  -9.090  27.434  1.00  0.76           H  
ATOM    689  HA  LYS A  45      23.687  -8.209  29.158  1.00  0.76           H  
ATOM    690 1HB  LYS A  45      22.981  -7.678  26.254  1.00  0.76           H  
ATOM    691 2HB  LYS A  45      24.380  -6.966  27.045  1.00  0.76           H  
ATOM    692 1HG  LYS A  45      25.310  -9.196  27.491  1.00  0.76           H  
ATOM    693 2HG  LYS A  45      23.889  -9.956  26.758  1.00  0.76           H  
ATOM    694 1HD  LYS A  45      25.673  -9.913  25.111  1.00  0.76           H  
ATOM    695 2HD  LYS A  45      24.435  -8.749  24.610  1.00  0.76           H  
ATOM    696 1HE  LYS A  45      26.552  -7.667  24.336  1.00  0.76           H  
ATOM    697 2HE  LYS A  45      25.768  -6.963  25.758  1.00  0.76           H  
ATOM    698 1HZ  LYS A  45      28.047  -7.377  26.153  1.00  0.76           H  
ATOM    699 2HZ  LYS A  45      27.139  -8.344  27.134  1.00  0.76           H  
ATOM    700 3HZ  LYS A  45      27.886  -9.002  25.832  1.00  0.76           H  
ATOM    701  N   PHE A  46      21.194  -6.214  28.795  1.00  0.76           N  
ATOM    702  CA  PHE A  46      20.720  -4.866  29.112  1.00  0.76           C  
ATOM    703  C   PHE A  46      19.828  -4.849  30.345  1.00  0.76           C  
ATOM    704  O   PHE A  46      19.501  -3.785  30.859  1.00  0.76           O  
ATOM    705  CB  PHE A  46      19.970  -4.217  27.943  1.00  0.76           C  
ATOM    706  CG  PHE A  46      20.764  -4.193  26.693  1.00  0.76           C  
ATOM    707  CD1 PHE A  46      20.256  -4.689  25.513  1.00  0.76           C  
ATOM    708  CD2 PHE A  46      22.063  -3.769  26.714  1.00  0.76           C  
ATOM    709  CE1 PHE A  46      21.021  -4.735  24.388  1.00  0.76           C  
ATOM    710  CE2 PHE A  46      22.831  -3.818  25.610  1.00  0.76           C  
ATOM    711  CZ  PHE A  46      22.316  -4.301  24.440  1.00  0.76           C  
ATOM    712  H   PHE A  46      20.516  -6.948  28.609  1.00  0.76           H  
ATOM    713  HA  PHE A  46      21.586  -4.241  29.323  1.00  0.76           H  
ATOM    714 1HB  PHE A  46      19.052  -4.767  27.756  1.00  0.76           H  
ATOM    715 2HB  PHE A  46      19.682  -3.205  28.197  1.00  0.76           H  
ATOM    716  HD1 PHE A  46      19.236  -5.033  25.483  1.00  0.76           H  
ATOM    717  HD2 PHE A  46      22.486  -3.410  27.645  1.00  0.76           H  
ATOM    718  HE1 PHE A  46      20.607  -5.127  23.461  1.00  0.76           H  
ATOM    719  HE2 PHE A  46      23.858  -3.482  25.659  1.00  0.76           H  
ATOM    720  HZ  PHE A  46      22.941  -4.342  23.561  1.00  0.76           H  
ATOM    721  N   LYS A  47      19.492  -6.022  30.876  1.00  0.75           N  
ATOM    722  CA  LYS A  47      18.591  -6.138  32.033  1.00  0.75           C  
ATOM    723  C   LYS A  47      19.073  -5.363  33.275  1.00  0.75           C  
ATOM    724  O   LYS A  47      18.284  -5.071  34.178  1.00  0.75           O  
ATOM    725  CB  LYS A  47      18.410  -7.612  32.404  1.00  0.75           C  
ATOM    726  CG  LYS A  47      19.657  -8.273  32.993  1.00  0.75           C  
ATOM    727  CD  LYS A  47      19.461  -9.771  33.244  1.00  0.75           C  
ATOM    728  CE  LYS A  47      20.712 -10.379  33.849  1.00  0.75           C  
ATOM    729  NZ  LYS A  47      20.636 -11.860  33.963  1.00  0.75           N  
ATOM    730  H   LYS A  47      19.778  -6.877  30.400  1.00  0.75           H  
ATOM    731  HA  LYS A  47      17.622  -5.737  31.742  1.00  0.75           H  
ATOM    732 1HB  LYS A  47      17.596  -7.713  33.118  1.00  0.75           H  
ATOM    733 2HB  LYS A  47      18.131  -8.173  31.503  1.00  0.75           H  
ATOM    734 1HG  LYS A  47      20.495  -8.133  32.314  1.00  0.75           H  
ATOM    735 2HG  LYS A  47      19.904  -7.798  33.942  1.00  0.75           H  
ATOM    736 1HD  LYS A  47      18.627  -9.921  33.927  1.00  0.75           H  
ATOM    737 2HD  LYS A  47      19.244 -10.283  32.313  1.00  0.75           H  
ATOM    738 1HE  LYS A  47      21.572 -10.115  33.231  1.00  0.75           H  
ATOM    739 2HE  LYS A  47      20.845  -9.968  34.839  1.00  0.75           H  
ATOM    740 1HZ  LYS A  47      21.487 -12.208  34.362  1.00  0.75           H  
ATOM    741 2HZ  LYS A  47      19.859 -12.129  34.529  1.00  0.75           H  
ATOM    742 3HZ  LYS A  47      20.530 -12.254  33.020  1.00  0.75           H  
ATOM    743  N   HIS A  48      20.372  -5.041  33.329  1.00  0.74           N  
ATOM    744  CA  HIS A  48      20.959  -4.307  34.448  1.00  0.74           C  
ATOM    745  C   HIS A  48      21.056  -2.795  34.196  1.00  0.74           C  
ATOM    746  O   HIS A  48      21.573  -2.064  35.039  1.00  0.74           O  
ATOM    747  CB  HIS A  48      22.371  -4.817  34.766  1.00  0.74           C  
ATOM    748  CG  HIS A  48      22.453  -6.220  35.292  1.00  0.74           C  
ATOM    749  ND1 HIS A  48      21.979  -6.576  36.538  1.00  0.74           N  
ATOM    750  CD2 HIS A  48      22.982  -7.345  34.755  1.00  0.74           C  
ATOM    751  CE1 HIS A  48      22.213  -7.858  36.746  1.00  0.74           C  
ATOM    752  NE2 HIS A  48      22.828  -8.347  35.684  1.00  0.74           N  
ATOM    753  H   HIS A  48      20.963  -5.313  32.557  1.00  0.74           H  
ATOM    754  HA  HIS A  48      20.342  -4.451  35.333  1.00  0.74           H  
ATOM    755 1HB  HIS A  48      22.979  -4.760  33.861  1.00  0.74           H  
ATOM    756 2HB  HIS A  48      22.830  -4.156  35.502  1.00  0.74           H  
ATOM    757  HD1 HIS A  48      21.544  -5.967  37.203  1.00  0.74           H  
ATOM    758  HD2 HIS A  48      23.474  -7.552  33.803  1.00  0.74           H  
ATOM    759  HE1 HIS A  48      21.913  -8.332  37.680  1.00  0.74           H  
ATOM    760  N   LEU A  49      20.560  -2.319  33.054  1.00  0.72           N  
ATOM    761  CA  LEU A  49      20.602  -0.890  32.744  1.00  0.72           C  
ATOM    762  C   LEU A  49      19.296  -0.247  33.175  1.00  0.72           C  
ATOM    763  O   LEU A  49      18.240  -0.573  32.638  1.00  0.72           O  
ATOM    764  CB  LEU A  49      20.774  -0.667  31.241  1.00  0.72           C  
ATOM    765  CG  LEU A  49      22.004  -1.254  30.581  1.00  0.72           C  
ATOM    766  CD1 LEU A  49      21.931  -1.002  29.066  1.00  0.72           C  
ATOM    767  CD2 LEU A  49      23.227  -0.609  31.167  1.00  0.72           C  
ATOM    768  H   LEU A  49      20.139  -2.952  32.377  1.00  0.72           H  
ATOM    769  HA  LEU A  49      21.423  -0.422  33.289  1.00  0.72           H  
ATOM    770 1HB  LEU A  49      19.897  -1.067  30.729  1.00  0.72           H  
ATOM    771 2HB  LEU A  49      20.809   0.397  31.082  1.00  0.72           H  
ATOM    772  HG  LEU A  49      22.039  -2.328  30.754  1.00  0.72           H  
ATOM    773 1HD1 LEU A  49      22.815  -1.414  28.589  1.00  0.72           H  
ATOM    774 2HD1 LEU A  49      21.045  -1.466  28.661  1.00  0.72           H  
ATOM    775 3HD1 LEU A  49      21.893   0.036  28.875  1.00  0.72           H  
ATOM    776 1HD2 LEU A  49      24.118  -1.024  30.698  1.00  0.72           H  
ATOM    777 2HD2 LEU A  49      23.186   0.457  30.984  1.00  0.72           H  
ATOM    778 3HD2 LEU A  49      23.260  -0.795  32.243  1.00  0.72           H  
ATOM    779  N   LYS A  50      19.345   0.645  34.162  1.00  0.71           N  
ATOM    780  CA  LYS A  50      18.113   1.218  34.686  1.00  0.71           C  
ATOM    781  C   LYS A  50      17.958   2.696  34.334  1.00  0.71           C  
ATOM    782  O   LYS A  50      16.840   3.181  34.143  1.00  0.71           O  
ATOM    783  CB  LYS A  50      18.085   1.023  36.200  1.00  0.71           C  
ATOM    784  CG  LYS A  50      18.197  -0.454  36.631  1.00  0.71           C  
ATOM    785  CD  LYS A  50      17.024  -1.312  36.145  1.00  0.71           C  
ATOM    786  CE  LYS A  50      17.190  -2.764  36.612  1.00  0.71           C  
ATOM    787  NZ  LYS A  50      16.063  -3.641  36.174  1.00  0.71           N  
ATOM    788  H   LYS A  50      20.236   0.927  34.580  1.00  0.71           H  
ATOM    789  HA  LYS A  50      17.268   0.686  34.252  1.00  0.71           H  
ATOM    790 1HB  LYS A  50      18.921   1.568  36.646  1.00  0.71           H  
ATOM    791 2HB  LYS A  50      17.164   1.436  36.607  1.00  0.71           H  
ATOM    792 1HG  LYS A  50      19.127  -0.874  36.232  1.00  0.71           H  
ATOM    793 2HG  LYS A  50      18.243  -0.504  37.717  1.00  0.71           H  
ATOM    794 1HD  LYS A  50      16.087  -0.913  36.534  1.00  0.71           H  
ATOM    795 2HD  LYS A  50      16.984  -1.296  35.053  1.00  0.71           H  
ATOM    796 1HE  LYS A  50      18.120  -3.156  36.194  1.00  0.71           H  
ATOM    797 2HE  LYS A  50      17.255  -2.786  37.699  1.00  0.71           H  
ATOM    798 1HZ  LYS A  50      16.233  -4.584  36.495  1.00  0.71           H  
ATOM    799 2HZ  LYS A  50      15.198  -3.302  36.561  1.00  0.71           H  
ATOM    800 3HZ  LYS A  50      16.003  -3.639  35.163  1.00  0.71           H  
ATOM    801  N   THR A  51      19.080   3.406  34.240  1.00  0.69           N  
ATOM    802  CA  THR A  51      19.058   4.839  33.985  1.00  0.69           C  
ATOM    803  C   THR A  51      19.566   5.169  32.602  1.00  0.69           C  
ATOM    804  O   THR A  51      20.316   4.390  32.011  1.00  0.69           O  
ATOM    805  CB  THR A  51      19.964   5.555  34.991  1.00  0.69           C  
ATOM    806  OG1 THR A  51      21.322   5.097  34.791  1.00  0.69           O  
ATOM    807  CG2 THR A  51      19.537   5.223  36.405  1.00  0.69           C  
ATOM    808  H   THR A  51      19.979   2.950  34.412  1.00  0.69           H  
ATOM    809  HA  THR A  51      18.035   5.203  34.079  1.00  0.69           H  
ATOM    810  HB  THR A  51      19.916   6.630  34.831  1.00  0.69           H  
ATOM    811  HG1 THR A  51      21.364   4.124  35.016  1.00  0.69           H  
ATOM    812 1HG2 THR A  51      20.195   5.725  37.112  1.00  0.69           H  
ATOM    813 2HG2 THR A  51      18.511   5.554  36.563  1.00  0.69           H  
ATOM    814 3HG2 THR A  51      19.600   4.144  36.556  1.00  0.69           H  
ATOM    815  N   GLU A  52      19.245   6.370  32.118  1.00  0.67           N  
ATOM    816  CA  GLU A  52      19.762   6.772  30.821  1.00  0.67           C  
ATOM    817  C   GLU A  52      21.276   6.851  30.834  1.00  0.67           C  
ATOM    818  O   GLU A  52      21.918   6.508  29.851  1.00  0.67           O  
ATOM    819  CB  GLU A  52      19.235   8.134  30.375  1.00  0.67           C  
ATOM    820  CG  GLU A  52      17.773   8.211  29.995  1.00  0.67           C  
ATOM    821  CD  GLU A  52      17.425   9.591  29.458  1.00  0.67           C  
ATOM    822  OE1 GLU A  52      18.293  10.446  29.490  1.00  0.67           O  
ATOM    823  OE2 GLU A  52      16.320   9.793  29.019  1.00  0.67           O  
ATOM    824  H   GLU A  52      18.629   6.982  32.636  1.00  0.67           H  
ATOM    825  HA  GLU A  52      19.462   6.025  30.085  1.00  0.67           H  
ATOM    826 1HB  GLU A  52      19.403   8.858  31.172  1.00  0.67           H  
ATOM    827 2HB  GLU A  52      19.809   8.464  29.525  1.00  0.67           H  
ATOM    828 1HG  GLU A  52      17.552   7.462  29.239  1.00  0.67           H  
ATOM    829 2HG  GLU A  52      17.162   7.996  30.871  1.00  0.67           H  
ATOM    830  N   ALA A  53      21.858   7.304  31.946  1.00  0.66           N  
ATOM    831  CA  ALA A  53      23.308   7.430  32.010  1.00  0.66           C  
ATOM    832  C   ALA A  53      23.987   6.078  31.826  1.00  0.66           C  
ATOM    833  O   ALA A  53      24.976   5.959  31.093  1.00  0.66           O  
ATOM    834  CB  ALA A  53      23.713   8.031  33.342  1.00  0.66           C  
ATOM    835  H   ALA A  53      21.289   7.563  32.737  1.00  0.66           H  
ATOM    836  HA  ALA A  53      23.630   8.085  31.201  1.00  0.66           H  
ATOM    837 1HB  ALA A  53      24.795   8.142  33.376  1.00  0.66           H  
ATOM    838 2HB  ALA A  53      23.242   9.006  33.459  1.00  0.66           H  
ATOM    839 3HB  ALA A  53      23.389   7.370  34.148  1.00  0.66           H  
ATOM    840  N   GLU A  54      23.436   5.036  32.453  1.00  0.64           N  
ATOM    841  CA  GLU A  54      24.026   3.712  32.295  1.00  0.64           C  
ATOM    842  C   GLU A  54      23.891   3.231  30.857  1.00  0.64           C  
ATOM    843  O   GLU A  54      24.802   2.615  30.297  1.00  0.64           O  
ATOM    844  CB  GLU A  54      23.346   2.723  33.230  1.00  0.64           C  
ATOM    845  CG  GLU A  54      23.641   2.886  34.699  1.00  0.64           C  
ATOM    846  CD  GLU A  54      22.690   2.071  35.505  1.00  0.64           C  
ATOM    847  OE1 GLU A  54      21.496   2.199  35.244  1.00  0.64           O  
ATOM    848  OE2 GLU A  54      23.110   1.336  36.360  1.00  0.64           O  
ATOM    849  H   GLU A  54      22.618   5.159  33.058  1.00  0.64           H  
ATOM    850  HA  GLU A  54      25.086   3.770  32.542  1.00  0.64           H  
ATOM    851 1HB  GLU A  54      22.263   2.789  33.095  1.00  0.64           H  
ATOM    852 2HB  GLU A  54      23.641   1.717  32.959  1.00  0.64           H  
ATOM    853 1HG  GLU A  54      24.658   2.548  34.897  1.00  0.64           H  
ATOM    854 2HG  GLU A  54      23.574   3.934  34.976  1.00  0.64           H  
ATOM    855  N   MET A  55      22.741   3.521  30.255  1.00  0.64           N  
ATOM    856  CA  MET A  55      22.481   3.114  28.888  1.00  0.64           C  
ATOM    857  C   MET A  55      23.414   3.806  27.896  1.00  0.64           C  
ATOM    858  O   MET A  55      24.085   3.155  27.094  1.00  0.64           O  
ATOM    859  CB  MET A  55      21.017   3.403  28.582  1.00  0.64           C  
ATOM    860  CG  MET A  55      20.049   2.524  29.338  1.00  0.64           C  
ATOM    861  SD  MET A  55      18.328   2.919  29.087  1.00  0.64           S  
ATOM    862  CE  MET A  55      17.645   1.889  30.402  1.00  0.64           C  
ATOM    863  H   MET A  55      22.014   4.018  30.777  1.00  0.64           H  
ATOM    864  HA  MET A  55      22.666   2.052  28.809  1.00  0.64           H  
ATOM    865 1HB  MET A  55      20.793   4.434  28.827  1.00  0.64           H  
ATOM    866 2HB  MET A  55      20.836   3.280  27.554  1.00  0.64           H  
ATOM    867 1HG  MET A  55      20.190   1.505  29.022  1.00  0.64           H  
ATOM    868 2HG  MET A  55      20.264   2.581  30.398  1.00  0.64           H  
ATOM    869 1HE  MET A  55      16.560   1.995  30.428  1.00  0.64           H  
ATOM    870 2HE  MET A  55      17.908   0.846  30.230  1.00  0.64           H  
ATOM    871 3HE  MET A  55      18.059   2.207  31.360  1.00  0.64           H  
ATOM    872  N   LYS A  56      23.540   5.125  28.025  1.00  0.64           N  
ATOM    873  CA  LYS A  56      24.373   5.939  27.143  1.00  0.64           C  
ATOM    874  C   LYS A  56      25.846   5.549  27.232  1.00  0.64           C  
ATOM    875  O   LYS A  56      26.564   5.500  26.228  1.00  0.64           O  
ATOM    876  CB  LYS A  56      24.188   7.418  27.491  1.00  0.64           C  
ATOM    877  CG  LYS A  56      22.836   7.975  27.092  1.00  0.64           C  
ATOM    878  CD  LYS A  56      22.604   9.405  27.547  1.00  0.64           C  
ATOM    879  CE  LYS A  56      21.202   9.884  27.120  1.00  0.64           C  
ATOM    880  NZ  LYS A  56      20.873  11.240  27.658  1.00  0.64           N  
ATOM    881  H   LYS A  56      22.997   5.597  28.741  1.00  0.64           H  
ATOM    882  HA  LYS A  56      24.033   5.789  26.127  1.00  0.64           H  
ATOM    883 1HB  LYS A  56      24.298   7.548  28.572  1.00  0.64           H  
ATOM    884 2HB  LYS A  56      24.963   8.007  27.004  1.00  0.64           H  
ATOM    885 1HG  LYS A  56      22.768   7.955  26.007  1.00  0.64           H  
ATOM    886 2HG  LYS A  56      22.057   7.344  27.507  1.00  0.64           H  
ATOM    887 1HD  LYS A  56      22.677   9.450  28.636  1.00  0.64           H  
ATOM    888 2HD  LYS A  56      23.359  10.060  27.115  1.00  0.64           H  
ATOM    889 1HE  LYS A  56      21.156   9.914  26.034  1.00  0.64           H  
ATOM    890 2HE  LYS A  56      20.463   9.175  27.478  1.00  0.64           H  
ATOM    891 1HZ  LYS A  56      19.940  11.504  27.358  1.00  0.64           H  
ATOM    892 2HZ  LYS A  56      20.897  11.210  28.673  1.00  0.64           H  
ATOM    893 3HZ  LYS A  56      21.541  11.916  27.323  1.00  0.64           H  
ATOM    894  N   ALA A  57      26.281   5.191  28.434  1.00  0.65           N  
ATOM    895  CA  ALA A  57      27.657   4.798  28.678  1.00  0.65           C  
ATOM    896  C   ALA A  57      27.962   3.348  28.288  1.00  0.65           C  
ATOM    897  O   ALA A  57      29.114   2.919  28.394  1.00  0.65           O  
ATOM    898  CB  ALA A  57      27.974   4.980  30.145  1.00  0.65           C  
ATOM    899  H   ALA A  57      25.654   5.247  29.238  1.00  0.65           H  
ATOM    900  HA  ALA A  57      28.298   5.448  28.085  1.00  0.65           H  
ATOM    901 1HB  ALA A  57      29.014   4.724  30.330  1.00  0.65           H  
ATOM    902 2HB  ALA A  57      27.794   6.016  30.431  1.00  0.65           H  
ATOM    903 3HB  ALA A  57      27.323   4.325  30.730  1.00  0.65           H  
ATOM    904  N   SER A  58      26.957   2.573  27.877  1.00  0.66           N  
ATOM    905  CA  SER A  58      27.199   1.177  27.559  1.00  0.66           C  
ATOM    906  C   SER A  58      27.431   0.930  26.070  1.00  0.66           C  
ATOM    907  O   SER A  58      26.518   1.047  25.240  1.00  0.66           O  
ATOM    908  CB  SER A  58      26.053   0.323  28.071  1.00  0.66           C  
ATOM    909  OG  SER A  58      26.019   0.334  29.473  1.00  0.66           O  
ATOM    910  H   SER A  58      26.013   2.944  27.773  1.00  0.66           H  
ATOM    911  HA  SER A  58      28.099   0.866  28.089  1.00  0.66           H  
ATOM    912 1HB  SER A  58      25.107   0.705  27.681  1.00  0.66           H  
ATOM    913 2HB  SER A  58      26.171  -0.696  27.714  1.00  0.66           H  
ATOM    914  HG  SER A  58      25.602   1.192  29.735  1.00  0.66           H  
ATOM    915  N   GLU A  59      28.641   0.463  25.752  1.00  0.67           N  
ATOM    916  CA  GLU A  59      29.039   0.200  24.369  1.00  0.67           C  
ATOM    917  C   GLU A  59      28.155  -0.865  23.757  1.00  0.67           C  
ATOM    918  O   GLU A  59      27.822  -0.804  22.578  1.00  0.67           O  
ATOM    919  CB  GLU A  59      30.500  -0.260  24.300  1.00  0.67           C  
ATOM    920  CG  GLU A  59      31.550   0.821  24.606  1.00  0.67           C  
ATOM    921  CD  GLU A  59      31.641   1.892  23.531  1.00  0.67           C  
ATOM    922  OE1 GLU A  59      31.845   1.556  22.378  1.00  0.67           O  
ATOM    923  OE2 GLU A  59      31.485   3.045  23.845  1.00  0.67           O  
ATOM    924  H   GLU A  59      29.326   0.359  26.491  1.00  0.67           H  
ATOM    925  HA  GLU A  59      28.923   1.119  23.794  1.00  0.67           H  
ATOM    926 1HB  GLU A  59      30.652  -1.082  25.001  1.00  0.67           H  
ATOM    927 2HB  GLU A  59      30.705  -0.646  23.302  1.00  0.67           H  
ATOM    928 1HG  GLU A  59      31.296   1.296  25.555  1.00  0.67           H  
ATOM    929 2HG  GLU A  59      32.523   0.344  24.720  1.00  0.67           H  
ATOM    930  N   ASP A  60      27.750  -1.831  24.566  1.00  0.67           N  
ATOM    931  CA  ASP A  60      26.895  -2.894  24.081  1.00  0.67           C  
ATOM    932  C   ASP A  60      25.528  -2.383  23.629  1.00  0.67           C  
ATOM    933  O   ASP A  60      24.878  -3.000  22.778  1.00  0.67           O  
ATOM    934  CB  ASP A  60      26.773  -3.997  25.129  1.00  0.67           C  
ATOM    935  CG  ASP A  60      28.094  -4.855  25.232  1.00  0.67           C  
ATOM    936  OD1 ASP A  60      28.947  -4.748  24.354  1.00  0.67           O  
ATOM    937  OD2 ASP A  60      28.223  -5.607  26.180  1.00  0.67           O  
ATOM    938  H   ASP A  60      28.049  -1.820  25.530  1.00  0.67           H  
ATOM    939  HA  ASP A  60      27.372  -3.333  23.215  1.00  0.67           H  
ATOM    940 1HB  ASP A  60      26.556  -3.555  26.104  1.00  0.67           H  
ATOM    941 2HB  ASP A  60      25.940  -4.649  24.874  1.00  0.67           H  
ATOM    942  N   LEU A  61      25.056  -1.266  24.201  1.00  0.66           N  
ATOM    943  CA  LEU A  61      23.746  -0.793  23.804  1.00  0.66           C  
ATOM    944  C   LEU A  61      23.917  -0.244  22.404  1.00  0.66           C  
ATOM    945  O   LEU A  61      23.116  -0.512  21.507  1.00  0.66           O  
ATOM    946  CB  LEU A  61      23.222   0.303  24.734  1.00  0.66           C  
ATOM    947  CG  LEU A  61      21.802   0.700  24.465  1.00  0.66           C  
ATOM    948  CD1 LEU A  61      20.977  -0.510  24.699  1.00  0.66           C  
ATOM    949  CD2 LEU A  61      21.364   1.797  25.362  1.00  0.66           C  
ATOM    950  H   LEU A  61      25.607  -0.715  24.853  1.00  0.66           H  
ATOM    951  HA  LEU A  61      23.044  -1.619  23.773  1.00  0.66           H  
ATOM    952 1HB  LEU A  61      23.288  -0.048  25.762  1.00  0.66           H  
ATOM    953 2HB  LEU A  61      23.854   1.190  24.636  1.00  0.66           H  
ATOM    954  HG  LEU A  61      21.693   1.012  23.426  1.00  0.66           H  
ATOM    955 1HD1 LEU A  61      19.965  -0.266  24.513  1.00  0.66           H  
ATOM    956 2HD1 LEU A  61      21.296  -1.312  24.040  1.00  0.66           H  
ATOM    957 3HD1 LEU A  61      21.088  -0.830  25.735  1.00  0.66           H  
ATOM    958 1HD2 LEU A  61      20.319   2.040  25.159  1.00  0.66           H  
ATOM    959 2HD2 LEU A  61      21.472   1.453  26.384  1.00  0.66           H  
ATOM    960 3HD2 LEU A  61      21.984   2.679  25.203  1.00  0.66           H  
ATOM    961  N   LYS A  62      25.007   0.507  22.225  1.00  0.66           N  
ATOM    962  CA  LYS A  62      25.359   1.111  20.945  1.00  0.66           C  
ATOM    963  C   LYS A  62      25.514   0.037  19.855  1.00  0.66           C  
ATOM    964  O   LYS A  62      24.993   0.173  18.737  1.00  0.66           O  
ATOM    965  CB  LYS A  62      26.641   1.939  21.106  1.00  0.66           C  
ATOM    966  CG  LYS A  62      27.104   2.658  19.860  1.00  0.66           C  
ATOM    967  CD  LYS A  62      28.315   3.531  20.170  1.00  0.66           C  
ATOM    968  CE  LYS A  62      29.489   2.673  20.589  1.00  0.66           C  
ATOM    969  NZ  LYS A  62      30.728   3.457  20.786  1.00  0.66           N  
ATOM    970  H   LYS A  62      25.616   0.658  23.034  1.00  0.66           H  
ATOM    971  HA  LYS A  62      24.552   1.775  20.644  1.00  0.66           H  
ATOM    972 1HB  LYS A  62      26.492   2.684  21.890  1.00  0.66           H  
ATOM    973 2HB  LYS A  62      27.453   1.300  21.422  1.00  0.66           H  
ATOM    974 1HG  LYS A  62      27.370   1.928  19.093  1.00  0.66           H  
ATOM    975 2HG  LYS A  62      26.290   3.284  19.485  1.00  0.66           H  
ATOM    976 1HD  LYS A  62      28.597   4.119  19.301  1.00  0.66           H  
ATOM    977 2HD  LYS A  62      28.069   4.212  20.985  1.00  0.66           H  
ATOM    978 1HE  LYS A  62      29.236   2.186  21.531  1.00  0.66           H  
ATOM    979 2HE  LYS A  62      29.670   1.907  19.837  1.00  0.66           H  
ATOM    980 1HZ  LYS A  62      31.446   2.797  21.103  1.00  0.66           H  
ATOM    981 2HZ  LYS A  62      31.012   3.903  19.934  1.00  0.66           H  
ATOM    982 3HZ  LYS A  62      30.582   4.154  21.504  1.00  0.66           H  
ATOM    983  N   LYS A  63      26.207  -1.060  20.188  1.00  0.65           N  
ATOM    984  CA  LYS A  63      26.418  -2.135  19.217  1.00  0.65           C  
ATOM    985  C   LYS A  63      25.085  -2.736  18.788  1.00  0.65           C  
ATOM    986  O   LYS A  63      24.846  -2.953  17.596  1.00  0.65           O  
ATOM    987  CB  LYS A  63      27.234  -3.259  19.849  1.00  0.65           C  
ATOM    988  CG  LYS A  63      28.689  -2.966  20.154  1.00  0.65           C  
ATOM    989  CD  LYS A  63      29.279  -4.151  20.916  1.00  0.65           C  
ATOM    990  CE  LYS A  63      30.649  -3.865  21.480  1.00  0.65           C  
ATOM    991  NZ  LYS A  63      31.071  -4.953  22.416  1.00  0.65           N  
ATOM    992  H   LYS A  63      26.625  -1.123  21.118  1.00  0.65           H  
ATOM    993  HA  LYS A  63      26.925  -1.732  18.341  1.00  0.65           H  
ATOM    994 1HB  LYS A  63      26.762  -3.550  20.788  1.00  0.65           H  
ATOM    995 2HB  LYS A  63      27.205  -4.129  19.196  1.00  0.65           H  
ATOM    996 1HG  LYS A  63      29.239  -2.825  19.224  1.00  0.65           H  
ATOM    997 2HG  LYS A  63      28.778  -2.068  20.748  1.00  0.65           H  
ATOM    998 1HD  LYS A  63      28.623  -4.435  21.732  1.00  0.65           H  
ATOM    999 2HD  LYS A  63      29.358  -5.000  20.241  1.00  0.65           H  
ATOM   1000 1HE  LYS A  63      31.369  -3.789  20.670  1.00  0.65           H  
ATOM   1001 2HE  LYS A  63      30.623  -2.919  22.026  1.00  0.65           H  
ATOM   1002 1HZ  LYS A  63      31.976  -4.750  22.800  1.00  0.65           H  
ATOM   1003 2HZ  LYS A  63      30.363  -4.991  23.190  1.00  0.65           H  
ATOM   1004 3HZ  LYS A  63      31.096  -5.836  21.939  1.00  0.65           H  
ATOM   1005  N   HIS A  64      24.190  -2.950  19.755  1.00  0.65           N  
ATOM   1006  CA  HIS A  64      22.894  -3.536  19.460  1.00  0.65           C  
ATOM   1007  C   HIS A  64      22.083  -2.582  18.604  1.00  0.65           C  
ATOM   1008  O   HIS A  64      21.487  -2.991  17.607  1.00  0.65           O  
ATOM   1009  CB  HIS A  64      22.158  -3.921  20.749  1.00  0.65           C  
ATOM   1010  CG  HIS A  64      20.852  -4.657  20.524  1.00  0.65           C  
ATOM   1011  ND1 HIS A  64      20.808  -5.919  19.962  1.00  0.65           N  
ATOM   1012  CD2 HIS A  64      19.567  -4.344  20.826  1.00  0.65           C  
ATOM   1013  CE1 HIS A  64      19.556  -6.329  19.904  1.00  0.65           C  
ATOM   1014  NE2 HIS A  64      18.789  -5.394  20.420  1.00  0.65           N  
ATOM   1015  H   HIS A  64      24.427  -2.748  20.730  1.00  0.65           H  
ATOM   1016  HA  HIS A  64      23.034  -4.449  18.884  1.00  0.65           H  
ATOM   1017 1HB  HIS A  64      22.807  -4.561  21.336  1.00  0.65           H  
ATOM   1018 2HB  HIS A  64      21.962  -3.024  21.341  1.00  0.65           H  
ATOM   1019  HD2 HIS A  64      19.210  -3.448  21.300  1.00  0.65           H  
ATOM   1020  HE1 HIS A  64      19.215  -7.284  19.504  1.00  0.65           H  
ATOM   1021  HE2 HIS A  64      17.784  -5.441  20.514  1.00  0.65           H  
ATOM   1022  N   GLY A  65      22.038  -1.308  18.992  1.00  0.65           N  
ATOM   1023  CA  GLY A  65      21.253  -0.327  18.257  1.00  0.65           C  
ATOM   1024  C   GLY A  65      21.713  -0.232  16.819  1.00  0.65           C  
ATOM   1025  O   GLY A  65      20.896  -0.130  15.898  1.00  0.65           O  
ATOM   1026  H   GLY A  65      22.547  -1.015  19.826  1.00  0.65           H  
ATOM   1027 1HA  GLY A  65      20.198  -0.595  18.289  1.00  0.65           H  
ATOM   1028 2HA  GLY A  65      21.357   0.640  18.746  1.00  0.65           H  
ATOM   1029  N   THR A  66      23.024  -0.350  16.611  1.00  0.66           N  
ATOM   1030  CA  THR A  66      23.578  -0.296  15.280  1.00  0.66           C  
ATOM   1031  C   THR A  66      23.043  -1.459  14.459  1.00  0.66           C  
ATOM   1032  O   THR A  66      22.608  -1.273  13.319  1.00  0.66           O  
ATOM   1033  CB  THR A  66      25.113  -0.330  15.333  1.00  0.66           C  
ATOM   1034  OG1 THR A  66      25.575   0.800  16.080  1.00  0.66           O  
ATOM   1035  CG2 THR A  66      25.702  -0.280  13.934  1.00  0.66           C  
ATOM   1036  H   THR A  66      23.662  -0.427  17.406  1.00  0.66           H  
ATOM   1037  HA  THR A  66      23.254   0.624  14.816  1.00  0.66           H  
ATOM   1038  HB  THR A  66      25.438  -1.241  15.827  1.00  0.66           H  
ATOM   1039  HG1 THR A  66      25.331   0.669  17.031  1.00  0.66           H  
ATOM   1040 1HG2 THR A  66      26.788  -0.303  14.001  1.00  0.66           H  
ATOM   1041 2HG2 THR A  66      25.353  -1.141  13.361  1.00  0.66           H  
ATOM   1042 3HG2 THR A  66      25.396   0.630  13.440  1.00  0.66           H  
ATOM   1043  N   VAL A  67      23.041  -2.656  15.048  1.00  0.67           N  
ATOM   1044  CA  VAL A  67      22.538  -3.846  14.373  1.00  0.67           C  
ATOM   1045  C   VAL A  67      21.048  -3.753  14.057  1.00  0.67           C  
ATOM   1046  O   VAL A  67      20.620  -4.104  12.952  1.00  0.67           O  
ATOM   1047  CB  VAL A  67      22.802  -5.097  15.220  1.00  0.67           C  
ATOM   1048  CG1 VAL A  67      22.083  -6.291  14.610  1.00  0.67           C  
ATOM   1049  CG2 VAL A  67      24.299  -5.348  15.274  1.00  0.67           C  
ATOM   1050  H   VAL A  67      23.428  -2.743  15.991  1.00  0.67           H  
ATOM   1051  HA  VAL A  67      23.084  -3.954  13.437  1.00  0.67           H  
ATOM   1052  HB  VAL A  67      22.415  -4.943  16.227  1.00  0.67           H  
ATOM   1053 1HG1 VAL A  67      22.270  -7.174  15.219  1.00  0.67           H  
ATOM   1054 2HG1 VAL A  67      21.011  -6.090  14.581  1.00  0.67           H  
ATOM   1055 3HG1 VAL A  67      22.449  -6.460  13.599  1.00  0.67           H  
ATOM   1056 1HG2 VAL A  67      24.498  -6.231  15.879  1.00  0.67           H  
ATOM   1057 2HG2 VAL A  67      24.676  -5.505  14.265  1.00  0.67           H  
ATOM   1058 3HG2 VAL A  67      24.795  -4.491  15.712  1.00  0.67           H  
ATOM   1059  N   VAL A  68      20.252  -3.261  15.008  1.00  0.67           N  
ATOM   1060  CA  VAL A  68      18.815  -3.137  14.783  1.00  0.67           C  
ATOM   1061  C   VAL A  68      18.537  -2.209  13.608  1.00  0.67           C  
ATOM   1062  O   VAL A  68      17.739  -2.536  12.719  1.00  0.67           O  
ATOM   1063  CB  VAL A  68      18.112  -2.584  16.047  1.00  0.67           C  
ATOM   1064  CG1 VAL A  68      16.636  -2.236  15.742  1.00  0.67           C  
ATOM   1065  CG2 VAL A  68      18.183  -3.626  17.179  1.00  0.67           C  
ATOM   1066  H   VAL A  68      20.658  -2.994  15.906  1.00  0.67           H  
ATOM   1067  HA  VAL A  68      18.414  -4.125  14.555  1.00  0.67           H  
ATOM   1068  HB  VAL A  68      18.619  -1.668  16.359  1.00  0.67           H  
ATOM   1069 1HG1 VAL A  68      16.163  -1.835  16.640  1.00  0.67           H  
ATOM   1070 2HG1 VAL A  68      16.595  -1.488  14.948  1.00  0.67           H  
ATOM   1071 3HG1 VAL A  68      16.106  -3.133  15.424  1.00  0.67           H  
ATOM   1072 1HG2 VAL A  68      17.705  -3.228  18.073  1.00  0.67           H  
ATOM   1073 2HG2 VAL A  68      17.673  -4.537  16.869  1.00  0.67           H  
ATOM   1074 3HG2 VAL A  68      19.219  -3.857  17.402  1.00  0.67           H  
ATOM   1075  N   LEU A  69      19.208  -1.058  13.586  1.00  0.68           N  
ATOM   1076  CA  LEU A  69      19.010  -0.124  12.497  1.00  0.68           C  
ATOM   1077  C   LEU A  69      19.589  -0.627  11.190  1.00  0.68           C  
ATOM   1078  O   LEU A  69      18.992  -0.417  10.135  1.00  0.68           O  
ATOM   1079  CB  LEU A  69      19.640   1.210  12.821  1.00  0.68           C  
ATOM   1080  CG  LEU A  69      18.998   1.980  13.911  1.00  0.68           C  
ATOM   1081  CD1 LEU A  69      19.823   3.160  14.118  1.00  0.68           C  
ATOM   1082  CD2 LEU A  69      17.550   2.355  13.558  1.00  0.68           C  
ATOM   1083  H   LEU A  69      19.854  -0.826  14.343  1.00  0.68           H  
ATOM   1084  HA  LEU A  69      17.940   0.019  12.366  1.00  0.68           H  
ATOM   1085 1HB  LEU A  69      20.671   1.022  13.127  1.00  0.68           H  
ATOM   1086 2HB  LEU A  69      19.654   1.828  11.925  1.00  0.68           H  
ATOM   1087  HG  LEU A  69      18.995   1.388  14.829  1.00  0.68           H  
ATOM   1088 1HD1 LEU A  69      19.391   3.734  14.890  1.00  0.68           H  
ATOM   1089 2HD1 LEU A  69      20.833   2.858  14.391  1.00  0.68           H  
ATOM   1090 3HD1 LEU A  69      19.857   3.742  13.218  1.00  0.68           H  
ATOM   1091 1HD2 LEU A  69      17.116   2.920  14.381  1.00  0.68           H  
ATOM   1092 2HD2 LEU A  69      17.540   2.963  12.667  1.00  0.68           H  
ATOM   1093 3HD2 LEU A  69      16.964   1.449  13.396  1.00  0.68           H  
ATOM   1094  N   THR A  70      20.727  -1.311  11.237  1.00  0.69           N  
ATOM   1095  CA  THR A  70      21.334  -1.800  10.016  1.00  0.69           C  
ATOM   1096  C   THR A  70      20.387  -2.786   9.349  1.00  0.69           C  
ATOM   1097  O   THR A  70      20.141  -2.702   8.140  1.00  0.69           O  
ATOM   1098  CB  THR A  70      22.690  -2.466  10.301  1.00  0.69           C  
ATOM   1099  OG1 THR A  70      23.582  -1.501  10.881  1.00  0.69           O  
ATOM   1100  CG2 THR A  70      23.289  -3.004   9.020  1.00  0.69           C  
ATOM   1101  H   THR A  70      21.209  -1.465  12.121  1.00  0.69           H  
ATOM   1102  HA  THR A  70      21.492  -0.960   9.342  1.00  0.69           H  
ATOM   1103  HB  THR A  70      22.546  -3.283  11.008  1.00  0.69           H  
ATOM   1104  HG1 THR A  70      23.191  -1.203  11.729  1.00  0.69           H  
ATOM   1105 1HG2 THR A  70      24.246  -3.474   9.239  1.00  0.69           H  
ATOM   1106 2HG2 THR A  70      22.611  -3.741   8.588  1.00  0.69           H  
ATOM   1107 3HG2 THR A  70      23.436  -2.187   8.316  1.00  0.69           H  
ATOM   1108  N   ALA A  71      19.827  -3.706  10.145  1.00  0.69           N  
ATOM   1109  CA  ALA A  71      18.890  -4.684   9.620  1.00  0.69           C  
ATOM   1110  C   ALA A  71      17.677  -3.996   9.014  1.00  0.69           C  
ATOM   1111  O   ALA A  71      17.236  -4.361   7.919  1.00  0.69           O  
ATOM   1112  CB  ALA A  71      18.451  -5.609  10.726  1.00  0.69           C  
ATOM   1113  H   ALA A  71      20.070  -3.734  11.136  1.00  0.69           H  
ATOM   1114  HA  ALA A  71      19.389  -5.255   8.839  1.00  0.69           H  
ATOM   1115 1HB  ALA A  71      17.762  -6.340  10.327  1.00  0.69           H  
ATOM   1116 2HB  ALA A  71      19.320  -6.112  11.149  1.00  0.69           H  
ATOM   1117 3HB  ALA A  71      17.956  -5.028  11.507  1.00  0.69           H  
ATOM   1118  N   LEU A  72      17.180  -2.955   9.686  1.00  0.68           N  
ATOM   1119  CA  LEU A  72      16.051  -2.210   9.168  1.00  0.68           C  
ATOM   1120  C   LEU A  72      16.394  -1.561   7.842  1.00  0.68           C  
ATOM   1121  O   LEU A  72      15.609  -1.630   6.898  1.00  0.68           O  
ATOM   1122  CB  LEU A  72      15.569  -1.165  10.162  1.00  0.68           C  
ATOM   1123  CG  LEU A  72      14.455  -0.319   9.648  1.00  0.68           C  
ATOM   1124  CD1 LEU A  72      13.248  -1.206   9.274  1.00  0.68           C  
ATOM   1125  CD2 LEU A  72      14.101   0.659  10.696  1.00  0.68           C  
ATOM   1126  H   LEU A  72      17.567  -2.697  10.596  1.00  0.68           H  
ATOM   1127  HA  LEU A  72      15.233  -2.909   9.000  1.00  0.68           H  
ATOM   1128 1HB  LEU A  72      15.244  -1.664  11.073  1.00  0.68           H  
ATOM   1129 2HB  LEU A  72      16.401  -0.510  10.406  1.00  0.68           H  
ATOM   1130  HG  LEU A  72      14.792   0.206   8.760  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  72      12.446  -0.587   8.890  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  72      13.546  -1.919   8.507  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  72      12.901  -1.748  10.153  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  72      13.328   1.304  10.348  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  72      13.766   0.121  11.579  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  72      14.962   1.245  10.945  1.00  0.68           H  
ATOM   1137  N   GLY A  73      17.561  -0.931   7.753  1.00  0.67           N  
ATOM   1138  CA  GLY A  73      17.956  -0.301   6.504  1.00  0.67           C  
ATOM   1139  C   GLY A  73      17.986  -1.333   5.382  1.00  0.67           C  
ATOM   1140  O   GLY A  73      17.559  -1.047   4.258  1.00  0.67           O  
ATOM   1141  H   GLY A  73      18.174  -0.887   8.563  1.00  0.67           H  
ATOM   1142 1HA  GLY A  73      17.261   0.502   6.262  1.00  0.67           H  
ATOM   1143 2HA  GLY A  73      18.944   0.141   6.625  1.00  0.67           H  
ATOM   1144  N   GLY A  74      18.430  -2.560   5.707  1.00  0.66           N  
ATOM   1145  CA  GLY A  74      18.469  -3.664   4.753  1.00  0.66           C  
ATOM   1146  C   GLY A  74      17.075  -3.958   4.208  1.00  0.66           C  
ATOM   1147  O   GLY A  74      16.912  -4.270   3.031  1.00  0.66           O  
ATOM   1148  H   GLY A  74      18.790  -2.716   6.651  1.00  0.66           H  
ATOM   1149 1HA  GLY A  74      19.148  -3.422   3.937  1.00  0.66           H  
ATOM   1150 2HA  GLY A  74      18.859  -4.551   5.253  1.00  0.66           H  
ATOM   1151  N   ILE A  75      16.061  -3.788   5.050  1.00  0.66           N  
ATOM   1152  CA  ILE A  75      14.682  -3.995   4.638  1.00  0.66           C  
ATOM   1153  C   ILE A  75      14.155  -2.840   3.802  1.00  0.66           C  
ATOM   1154  O   ILE A  75      13.596  -3.040   2.722  1.00  0.66           O  
ATOM   1155  CB  ILE A  75      13.755  -4.119   5.865  1.00  0.66           C  
ATOM   1156  CG1 ILE A  75      14.128  -5.311   6.699  1.00  0.66           C  
ATOM   1157  CG2 ILE A  75      12.306  -4.159   5.419  1.00  0.66           C  
ATOM   1158  CD1 ILE A  75      13.996  -6.577   5.966  1.00  0.66           C  
ATOM   1159  H   ILE A  75      16.273  -3.551   6.024  1.00  0.66           H  
ATOM   1160  HA  ILE A  75      14.632  -4.908   4.044  1.00  0.66           H  
ATOM   1161  HB  ILE A  75      13.883  -3.251   6.488  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  75      15.155  -5.208   7.012  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  75      13.519  -5.338   7.566  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  75      11.664  -4.201   6.271  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  75      12.075  -3.260   4.848  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  75      12.145  -5.025   4.802  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  75      14.295  -7.411   6.601  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  75      12.970  -6.715   5.645  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  75      14.639  -6.515   5.107  1.00  0.66           H  
ATOM   1170  N   LEU A  76      14.375  -1.620   4.278  1.00  0.66           N  
ATOM   1171  CA  LEU A  76      13.812  -0.444   3.629  1.00  0.66           C  
ATOM   1172  C   LEU A  76      14.352  -0.278   2.204  1.00  0.66           C  
ATOM   1173  O   LEU A  76      13.609   0.030   1.269  1.00  0.66           O  
ATOM   1174  CB  LEU A  76      14.160   0.800   4.464  1.00  0.66           C  
ATOM   1175  CG  LEU A  76      13.522   0.864   5.895  1.00  0.66           C  
ATOM   1176  CD1 LEU A  76      14.079   2.081   6.633  1.00  0.66           C  
ATOM   1177  CD2 LEU A  76      12.020   0.899   5.817  1.00  0.66           C  
ATOM   1178  H   LEU A  76      14.899  -1.526   5.148  1.00  0.66           H  
ATOM   1179  HA  LEU A  76      12.731  -0.560   3.581  1.00  0.66           H  
ATOM   1180 1HB  LEU A  76      15.245   0.842   4.582  1.00  0.66           H  
ATOM   1181 2HB  LEU A  76      13.839   1.686   3.918  1.00  0.66           H  
ATOM   1182  HG  LEU A  76      13.812  -0.020   6.447  1.00  0.66           H  
ATOM   1183 1HD1 LEU A  76      13.669   2.122   7.640  1.00  0.66           H  
ATOM   1184 2HD1 LEU A  76      15.162   1.993   6.687  1.00  0.66           H  
ATOM   1185 3HD1 LEU A  76      13.815   2.992   6.099  1.00  0.66           H  
ATOM   1186 1HD2 LEU A  76      11.604   0.928   6.826  1.00  0.66           H  
ATOM   1187 2HD2 LEU A  76      11.716   1.774   5.282  1.00  0.66           H  
ATOM   1188 3HD2 LEU A  76      11.660   0.007   5.302  1.00  0.66           H  
ATOM   1189  N   LYS A  77      15.632  -0.578   2.006  1.00  0.68           N  
ATOM   1190  CA  LYS A  77      16.258  -0.432   0.695  1.00  0.68           C  
ATOM   1191  C   LYS A  77      15.795  -1.456  -0.333  1.00  0.68           C  
ATOM   1192  O   LYS A  77      16.048  -1.290  -1.526  1.00  0.68           O  
ATOM   1193  CB  LYS A  77      17.770  -0.487   0.813  1.00  0.68           C  
ATOM   1194  CG  LYS A  77      18.347   0.693   1.509  1.00  0.68           C  
ATOM   1195  CD  LYS A  77      19.827   0.597   1.585  1.00  0.68           C  
ATOM   1196  CE  LYS A  77      20.370   1.756   2.335  1.00  0.68           C  
ATOM   1197  NZ  LYS A  77      21.828   1.728   2.416  1.00  0.68           N  
ATOM   1198  H   LYS A  77      16.212  -0.860   2.799  1.00  0.68           H  
ATOM   1199  HA  LYS A  77      15.993   0.553   0.311  1.00  0.68           H  
ATOM   1200 1HB  LYS A  77      18.052  -1.381   1.380  1.00  0.68           H  
ATOM   1201 2HB  LYS A  77      18.216  -0.564  -0.176  1.00  0.68           H  
ATOM   1202 1HG  LYS A  77      18.076   1.598   0.968  1.00  0.68           H  
ATOM   1203 2HG  LYS A  77      17.940   0.760   2.517  1.00  0.68           H  
ATOM   1204 1HD  LYS A  77      20.103  -0.325   2.101  1.00  0.68           H  
ATOM   1205 2HD  LYS A  77      20.252   0.581   0.584  1.00  0.68           H  
ATOM   1206 1HE  LYS A  77      20.059   2.683   1.858  1.00  0.68           H  
ATOM   1207 2HE  LYS A  77      19.965   1.729   3.349  1.00  0.68           H  
ATOM   1208 1HZ  LYS A  77      22.083   2.539   2.971  1.00  0.68           H  
ATOM   1209 2HZ  LYS A  77      22.134   0.894   2.882  1.00  0.68           H  
ATOM   1210 3HZ  LYS A  77      22.241   1.781   1.503  1.00  0.68           H  
ATOM   1211  N   LYS A  78      15.156  -2.535   0.114  1.00  0.70           N  
ATOM   1212  CA  LYS A  78      14.688  -3.568  -0.794  1.00  0.70           C  
ATOM   1213  C   LYS A  78      13.266  -3.277  -1.245  1.00  0.70           C  
ATOM   1214  O   LYS A  78      12.701  -3.999  -2.075  1.00  0.70           O  
ATOM   1215  CB  LYS A  78      14.778  -4.937  -0.140  1.00  0.70           C  
ATOM   1216  CG  LYS A  78      16.171  -5.394   0.206  1.00  0.70           C  
ATOM   1217  CD  LYS A  78      16.990  -5.711  -1.021  1.00  0.70           C  
ATOM   1218  CE  LYS A  78      18.346  -6.286  -0.624  1.00  0.70           C  
ATOM   1219  NZ  LYS A  78      19.199  -6.584  -1.812  1.00  0.70           N  
ATOM   1220  H   LYS A  78      14.932  -2.635   1.104  1.00  0.70           H  
ATOM   1221  HA  LYS A  78      15.325  -3.570  -1.677  1.00  0.70           H  
ATOM   1222 1HB  LYS A  78      14.207  -4.921   0.787  1.00  0.70           H  
ATOM   1223 2HB  LYS A  78      14.332  -5.677  -0.790  1.00  0.70           H  
ATOM   1224 1HG  LYS A  78      16.670  -4.586   0.714  1.00  0.70           H  
ATOM   1225 2HG  LYS A  78      16.132  -6.258   0.867  1.00  0.70           H  
ATOM   1226 1HD  LYS A  78      16.454  -6.438  -1.635  1.00  0.70           H  
ATOM   1227 2HD  LYS A  78      17.139  -4.801  -1.604  1.00  0.70           H  
ATOM   1228 1HE  LYS A  78      18.863  -5.569   0.014  1.00  0.70           H  
ATOM   1229 2HE  LYS A  78      18.188  -7.209  -0.058  1.00  0.70           H  
ATOM   1230 1HZ  LYS A  78      20.083  -6.963  -1.500  1.00  0.70           H  
ATOM   1231 2HZ  LYS A  78      18.732  -7.258  -2.401  1.00  0.70           H  
ATOM   1232 3HZ  LYS A  78      19.361  -5.735  -2.334  1.00  0.70           H  
ATOM   1233  N   LYS A  79      12.695  -2.187  -0.732  1.00  0.73           N  
ATOM   1234  CA  LYS A  79      11.350  -1.786  -1.084  1.00  0.73           C  
ATOM   1235  C   LYS A  79      10.360  -2.941  -0.896  1.00  0.73           C  
ATOM   1236  O   LYS A  79      10.142  -3.407   0.219  1.00  0.73           O  
ATOM   1237  CB  LYS A  79      11.332  -1.242  -2.517  1.00  0.73           C  
ATOM   1238  CG  LYS A  79      12.117   0.060  -2.685  1.00  0.73           C  
ATOM   1239  CD  LYS A  79      12.211   0.468  -4.154  1.00  0.73           C  
ATOM   1240  CE  LYS A  79      10.871   0.947  -4.694  1.00  0.73           C  
ATOM   1241  NZ  LYS A  79      10.954   1.375  -6.115  1.00  0.73           N  
ATOM   1242  H   LYS A  79      13.197  -1.600  -0.065  1.00  0.73           H  
ATOM   1243  HA  LYS A  79      11.067  -0.980  -0.415  1.00  0.73           H  
ATOM   1244 1HB  LYS A  79      11.736  -1.971  -3.214  1.00  0.73           H  
ATOM   1245 2HB  LYS A  79      10.304  -1.026  -2.809  1.00  0.73           H  
ATOM   1246 1HG  LYS A  79      11.633   0.850  -2.120  1.00  0.73           H  
ATOM   1247 2HG  LYS A  79      13.125  -0.075  -2.285  1.00  0.73           H  
ATOM   1248 1HD  LYS A  79      12.942   1.271  -4.257  1.00  0.73           H  
ATOM   1249 2HD  LYS A  79      12.549  -0.384  -4.743  1.00  0.73           H  
ATOM   1250 1HE  LYS A  79      10.140   0.145  -4.608  1.00  0.73           H  
ATOM   1251 2HE  LYS A  79      10.535   1.796  -4.102  1.00  0.73           H  
ATOM   1252 1HZ  LYS A  79      10.016   1.700  -6.418  1.00  0.73           H  
ATOM   1253 2HZ  LYS A  79      11.607   2.132  -6.212  1.00  0.73           H  
ATOM   1254 3HZ  LYS A  79      11.242   0.609  -6.695  1.00  0.73           H  
ATOM   1255  N   GLY A  80       9.741  -3.401  -1.986  1.00  0.76           N  
ATOM   1256  CA  GLY A  80       8.736  -4.465  -1.924  1.00  0.76           C  
ATOM   1257  C   GLY A  80       9.286  -5.896  -2.051  1.00  0.76           C  
ATOM   1258  O   GLY A  80       8.508  -6.847  -2.159  1.00  0.76           O  
ATOM   1259  H   GLY A  80       9.971  -3.011  -2.885  1.00  0.76           H  
ATOM   1260 1HA  GLY A  80       8.196  -4.380  -0.980  1.00  0.76           H  
ATOM   1261 2HA  GLY A  80       8.005  -4.299  -2.713  1.00  0.76           H  
ATOM   1262  N   HIS A  81      10.609  -6.062  -2.041  1.00  0.77           N  
ATOM   1263  CA  HIS A  81      11.215  -7.381  -2.222  1.00  0.77           C  
ATOM   1264  C   HIS A  81      12.170  -7.699  -1.074  1.00  0.77           C  
ATOM   1265  O   HIS A  81      13.352  -7.983  -1.276  1.00  0.77           O  
ATOM   1266  CB  HIS A  81      11.974  -7.418  -3.546  1.00  0.77           C  
ATOM   1267  CG  HIS A  81      11.105  -7.113  -4.721  1.00  0.77           C  
ATOM   1268  ND1 HIS A  81      10.166  -7.996  -5.208  1.00  0.77           N  
ATOM   1269  CD2 HIS A  81      11.025  -6.007  -5.497  1.00  0.77           C  
ATOM   1270  CE1 HIS A  81       9.545  -7.447  -6.238  1.00  0.77           C  
ATOM   1271  NE2 HIS A  81      10.049  -6.240  -6.435  1.00  0.77           N  
ATOM   1272  H   HIS A  81      11.221  -5.251  -1.941  1.00  0.77           H  
ATOM   1273  HA  HIS A  81      10.443  -8.147  -2.241  1.00  0.77           H  
ATOM   1274 1HB  HIS A  81      12.785  -6.686  -3.518  1.00  0.77           H  
ATOM   1275 2HB  HIS A  81      12.419  -8.401  -3.688  1.00  0.77           H  
ATOM   1276  HD1 HIS A  81       9.962  -8.905  -4.844  1.00  0.77           H  
ATOM   1277  HD2 HIS A  81      11.561  -5.058  -5.486  1.00  0.77           H  
ATOM   1278  HE1 HIS A  81       8.762  -7.990  -6.766  1.00  0.77           H  
ATOM   1279  N   HIS A  82      11.633  -7.645   0.136  1.00  0.77           N  
ATOM   1280  CA  HIS A  82      12.389  -7.808   1.374  1.00  0.77           C  
ATOM   1281  C   HIS A  82      12.195  -9.134   2.123  1.00  0.77           C  
ATOM   1282  O   HIS A  82      12.782  -9.326   3.188  1.00  0.77           O  
ATOM   1283  CB  HIS A  82      11.975  -6.651   2.279  1.00  0.77           C  
ATOM   1284  CG  HIS A  82      10.514  -6.637   2.522  1.00  0.77           C  
ATOM   1285  ND1 HIS A  82       9.608  -6.634   1.487  1.00  0.77           N  
ATOM   1286  CD2 HIS A  82       9.786  -6.595   3.647  1.00  0.77           C  
ATOM   1287  CE1 HIS A  82       8.387  -6.628   1.970  1.00  0.77           C  
ATOM   1288  NE2 HIS A  82       8.460  -6.616   3.273  1.00  0.77           N  
ATOM   1289  H   HIS A  82      10.647  -7.425   0.196  1.00  0.77           H  
ATOM   1290  HA  HIS A  82      13.453  -7.708   1.153  1.00  0.77           H  
ATOM   1291 1HB  HIS A  82      12.492  -6.738   3.228  1.00  0.77           H  
ATOM   1292 2HB  HIS A  82      12.257  -5.697   1.831  1.00  0.77           H  
ATOM   1293  HD2 HIS A  82      10.171  -6.570   4.653  1.00  0.77           H  
ATOM   1294  HE1 HIS A  82       7.466  -6.643   1.387  1.00  0.77           H  
ATOM   1295  HE2 HIS A  82       7.631  -6.635   3.886  1.00  0.77           H  
ATOM   1296  N   GLU A  83      11.447 -10.079   1.551  1.00  0.75           N  
ATOM   1297  CA  GLU A  83      11.175 -11.340   2.259  1.00  0.75           C  
ATOM   1298  C   GLU A  83      12.444 -12.083   2.668  1.00  0.75           C  
ATOM   1299  O   GLU A  83      12.539 -12.634   3.770  1.00  0.75           O  
ATOM   1300  CB  GLU A  83      10.306 -12.273   1.414  1.00  0.75           C  
ATOM   1301  CG  GLU A  83       9.900 -13.560   2.144  1.00  0.75           C  
ATOM   1302  CD  GLU A  83       8.986 -14.469   1.336  1.00  0.75           C  
ATOM   1303  OE1 GLU A  83       8.709 -14.153   0.203  1.00  0.75           O  
ATOM   1304  OE2 GLU A  83       8.543 -15.479   1.876  1.00  0.75           O  
ATOM   1305  H   GLU A  83      11.020  -9.894   0.654  1.00  0.75           H  
ATOM   1306  HA  GLU A  83      10.627 -11.106   3.160  1.00  0.75           H  
ATOM   1307 1HB  GLU A  83       9.398 -11.751   1.112  1.00  0.75           H  
ATOM   1308 2HB  GLU A  83      10.844 -12.553   0.508  1.00  0.75           H  
ATOM   1309 1HG  GLU A  83      10.803 -14.111   2.408  1.00  0.75           H  
ATOM   1310 2HG  GLU A  83       9.399 -13.279   3.067  1.00  0.75           H  
ATOM   1311  N   ALA A  84      13.432 -12.091   1.779  1.00  0.73           N  
ATOM   1312  CA  ALA A  84      14.697 -12.769   2.029  1.00  0.73           C  
ATOM   1313  C   ALA A  84      15.412 -12.211   3.256  1.00  0.73           C  
ATOM   1314  O   ALA A  84      16.139 -12.935   3.938  1.00  0.73           O  
ATOM   1315  CB  ALA A  84      15.601 -12.644   0.818  1.00  0.73           C  
ATOM   1316  H   ALA A  84      13.294 -11.616   0.900  1.00  0.73           H  
ATOM   1317  HA  ALA A  84      14.482 -13.822   2.214  1.00  0.73           H  
ATOM   1318 1HB  ALA A  84      16.532 -13.177   1.005  1.00  0.73           H  
ATOM   1319 2HB  ALA A  84      15.105 -13.070  -0.053  1.00  0.73           H  
ATOM   1320 3HB  ALA A  84      15.816 -11.590   0.637  1.00  0.73           H  
ATOM   1321  N   GLU A  85      15.248 -10.909   3.502  1.00  0.71           N  
ATOM   1322  CA  GLU A  85      15.907 -10.244   4.611  1.00  0.71           C  
ATOM   1323  C   GLU A  85      15.092 -10.431   5.892  1.00  0.71           C  
ATOM   1324  O   GLU A  85      15.644 -10.538   6.987  1.00  0.71           O  
ATOM   1325  CB  GLU A  85      16.077  -8.763   4.291  1.00  0.71           C  
ATOM   1326  CG  GLU A  85      16.994  -8.408   3.107  1.00  0.71           C  
ATOM   1327  CD  GLU A  85      18.450  -8.745   3.313  1.00  0.71           C  
ATOM   1328  OE1 GLU A  85      18.993  -8.365   4.325  1.00  0.71           O  
ATOM   1329  OE2 GLU A  85      19.025  -9.357   2.441  1.00  0.71           O  
ATOM   1330  H   GLU A  85      14.592 -10.370   2.947  1.00  0.71           H  
ATOM   1331  HA  GLU A  85      16.889 -10.694   4.757  1.00  0.71           H  
ATOM   1332 1HB  GLU A  85      15.103  -8.374   4.027  1.00  0.71           H  
ATOM   1333 2HB  GLU A  85      16.430  -8.231   5.174  1.00  0.71           H  
ATOM   1334 1HG  GLU A  85      16.632  -8.926   2.218  1.00  0.71           H  
ATOM   1335 2HG  GLU A  85      16.907  -7.335   2.926  1.00  0.71           H  
ATOM   1336  N   LEU A  86      13.764 -10.458   5.754  1.00  0.69           N  
ATOM   1337  CA  LEU A  86      12.896 -10.610   6.913  1.00  0.69           C  
ATOM   1338  C   LEU A  86      13.020 -11.983   7.529  1.00  0.69           C  
ATOM   1339  O   LEU A  86      13.029 -12.133   8.747  1.00  0.69           O  
ATOM   1340  CB  LEU A  86      11.442 -10.494   6.521  1.00  0.69           C  
ATOM   1341  CG  LEU A  86      10.932  -9.209   6.056  1.00  0.69           C  
ATOM   1342  CD1 LEU A  86       9.597  -9.474   5.612  1.00  0.69           C  
ATOM   1343  CD2 LEU A  86      10.910  -8.205   7.139  1.00  0.69           C  
ATOM   1344  H   LEU A  86      13.359 -10.339   4.825  1.00  0.69           H  
ATOM   1345  HA  LEU A  86      13.157  -9.858   7.651  1.00  0.69           H  
ATOM   1346 1HB  LEU A  86      11.263 -11.205   5.714  1.00  0.69           H  
ATOM   1347 2HB  LEU A  86      10.834 -10.802   7.366  1.00  0.69           H  
ATOM   1348  HG  LEU A  86      11.530  -8.842   5.231  1.00  0.69           H  
ATOM   1349 1HD1 LEU A  86       9.140  -8.586   5.259  1.00  0.69           H  
ATOM   1350 2HD1 LEU A  86       9.597 -10.207   4.832  1.00  0.69           H  
ATOM   1351 3HD1 LEU A  86       9.043  -9.857   6.465  1.00  0.69           H  
ATOM   1352 1HD2 LEU A  86      10.491  -7.284   6.768  1.00  0.69           H  
ATOM   1353 2HD2 LEU A  86      10.292  -8.570   7.923  1.00  0.69           H  
ATOM   1354 3HD2 LEU A  86      11.915  -8.031   7.505  1.00  0.69           H  
ATOM   1355  N   LYS A  87      13.110 -13.005   6.682  1.00  0.67           N  
ATOM   1356  CA  LYS A  87      13.177 -14.382   7.152  1.00  0.67           C  
ATOM   1357  C   LYS A  87      14.069 -14.587   8.396  1.00  0.67           C  
ATOM   1358  O   LYS A  87      13.524 -14.915   9.451  1.00  0.67           O  
ATOM   1359  CB  LYS A  87      13.523 -15.315   5.988  1.00  0.67           C  
ATOM   1360  CG  LYS A  87      13.663 -16.786   6.361  1.00  0.67           C  
ATOM   1361  CD  LYS A  87      13.969 -17.622   5.130  1.00  0.67           C  
ATOM   1362  CE  LYS A  87      14.163 -19.085   5.482  1.00  0.67           C  
ATOM   1363  NZ  LYS A  87      14.457 -19.912   4.268  1.00  0.67           N  
ATOM   1364  H   LYS A  87      13.089 -12.823   5.675  1.00  0.67           H  
ATOM   1365  HA  LYS A  87      12.168 -14.660   7.458  1.00  0.67           H  
ATOM   1366 1HB  LYS A  87      12.693 -15.271   5.281  1.00  0.67           H  
ATOM   1367 2HB  LYS A  87      14.380 -14.981   5.428  1.00  0.67           H  
ATOM   1368 1HG  LYS A  87      14.477 -16.903   7.080  1.00  0.67           H  
ATOM   1369 2HG  LYS A  87      12.743 -17.140   6.821  1.00  0.67           H  
ATOM   1370 1HD  LYS A  87      13.151 -17.530   4.415  1.00  0.67           H  
ATOM   1371 2HD  LYS A  87      14.881 -17.248   4.663  1.00  0.67           H  
ATOM   1372 1HE  LYS A  87      14.992 -19.175   6.185  1.00  0.67           H  
ATOM   1373 2HE  LYS A  87      13.257 -19.462   5.956  1.00  0.67           H  
ATOM   1374 1HZ  LYS A  87      14.579 -20.876   4.541  1.00  0.67           H  
ATOM   1375 2HZ  LYS A  87      13.687 -19.841   3.616  1.00  0.67           H  
ATOM   1376 3HZ  LYS A  87      15.302 -19.576   3.827  1.00  0.67           H  
ATOM   1377  N   PRO A  88      15.407 -14.364   8.362  1.00  0.67           N  
ATOM   1378  CA  PRO A  88      16.303 -14.544   9.491  1.00  0.67           C  
ATOM   1379  C   PRO A  88      16.010 -13.611  10.663  1.00  0.67           C  
ATOM   1380  O   PRO A  88      16.414 -13.895  11.798  1.00  0.67           O  
ATOM   1381  CB  PRO A  88      17.682 -14.253   8.888  1.00  0.67           C  
ATOM   1382  CG  PRO A  88      17.403 -13.402   7.685  1.00  0.67           C  
ATOM   1383  CD  PRO A  88      16.112 -13.926   7.138  1.00  0.67           C  
ATOM   1384  HA  PRO A  88      16.250 -15.594   9.812  1.00  0.67           H  
ATOM   1385 1HB  PRO A  88      18.309 -13.737   9.629  1.00  0.67           H  
ATOM   1386 2HB  PRO A  88      18.187 -15.198   8.638  1.00  0.67           H  
ATOM   1387 1HG  PRO A  88      17.327 -12.340   7.976  1.00  0.67           H  
ATOM   1388 2HG  PRO A  88      18.226 -13.473   6.959  1.00  0.67           H  
ATOM   1389 1HD  PRO A  88      15.621 -13.131   6.615  1.00  0.67           H  
ATOM   1390 2HD  PRO A  88      16.330 -14.778   6.489  1.00  0.67           H  
ATOM   1391  N   LEU A  89      15.300 -12.504  10.427  1.00  0.67           N  
ATOM   1392  CA  LEU A  89      15.017 -11.610  11.528  1.00  0.67           C  
ATOM   1393  C   LEU A  89      13.877 -12.217  12.300  1.00  0.67           C  
ATOM   1394  O   LEU A  89      13.922 -12.309  13.532  1.00  0.67           O  
ATOM   1395  CB  LEU A  89      14.611 -10.221  11.024  1.00  0.67           C  
ATOM   1396  CG  LEU A  89      15.702  -9.449  10.267  1.00  0.67           C  
ATOM   1397  CD1 LEU A  89      15.118  -8.132   9.702  1.00  0.67           C  
ATOM   1398  CD2 LEU A  89      16.864  -9.192  11.207  1.00  0.67           C  
ATOM   1399  H   LEU A  89      14.916 -12.288   9.512  1.00  0.67           H  
ATOM   1400  HA  LEU A  89      15.892 -11.532  12.171  1.00  0.67           H  
ATOM   1401 1HB  LEU A  89      13.767 -10.331  10.352  1.00  0.67           H  
ATOM   1402 2HB  LEU A  89      14.296  -9.617  11.874  1.00  0.67           H  
ATOM   1403  HG  LEU A  89      16.047 -10.050   9.426  1.00  0.67           H  
ATOM   1404 1HD1 LEU A  89      15.890  -7.594   9.150  1.00  0.67           H  
ATOM   1405 2HD1 LEU A  89      14.298  -8.362   9.033  1.00  0.67           H  
ATOM   1406 3HD1 LEU A  89      14.759  -7.512  10.519  1.00  0.67           H  
ATOM   1407 1HD2 LEU A  89      17.650  -8.665  10.673  1.00  0.67           H  
ATOM   1408 2HD2 LEU A  89      16.528  -8.590  12.052  1.00  0.67           H  
ATOM   1409 3HD2 LEU A  89      17.251 -10.145  11.570  1.00  0.67           H  
ATOM   1410  N   ALA A  90      12.864 -12.672  11.562  1.00  0.67           N  
ATOM   1411  CA  ALA A  90      11.716 -13.297  12.184  1.00  0.67           C  
ATOM   1412  C   ALA A  90      12.140 -14.564  12.890  1.00  0.67           C  
ATOM   1413  O   ALA A  90      11.680 -14.856  13.989  1.00  0.67           O  
ATOM   1414  CB  ALA A  90      10.656 -13.625  11.170  1.00  0.67           C  
ATOM   1415  H   ALA A  90      12.904 -12.573  10.547  1.00  0.67           H  
ATOM   1416  HA  ALA A  90      11.315 -12.603  12.914  1.00  0.67           H  
ATOM   1417 1HB  ALA A  90       9.803 -14.078  11.675  1.00  0.67           H  
ATOM   1418 2HB  ALA A  90      10.343 -12.713  10.667  1.00  0.67           H  
ATOM   1419 3HB  ALA A  90      11.065 -14.320  10.438  1.00  0.67           H  
ATOM   1420  N   GLN A  91      13.053 -15.320  12.270  1.00  0.67           N  
ATOM   1421  CA  GLN A  91      13.507 -16.553  12.886  1.00  0.67           C  
ATOM   1422  C   GLN A  91      14.281 -16.290  14.155  1.00  0.67           C  
ATOM   1423  O   GLN A  91      14.051 -16.961  15.164  1.00  0.67           O  
ATOM   1424  CB  GLN A  91      14.354 -17.373  11.910  1.00  0.67           C  
ATOM   1425  CG  GLN A  91      13.553 -17.980  10.768  1.00  0.67           C  
ATOM   1426  CD  GLN A  91      14.404 -18.710   9.759  1.00  0.67           C  
ATOM   1427  OE1 GLN A  91      15.452 -18.228   9.313  1.00  0.67           O  
ATOM   1428  NE2 GLN A  91      13.963 -19.913   9.398  1.00  0.67           N  
ATOM   1429  H   GLN A  91      13.397 -15.053  11.348  1.00  0.67           H  
ATOM   1430  HA  GLN A  91      12.647 -17.142  13.155  1.00  0.67           H  
ATOM   1431 1HB  GLN A  91      15.123 -16.738  11.488  1.00  0.67           H  
ATOM   1432 2HB  GLN A  91      14.851 -18.178  12.446  1.00  0.67           H  
ATOM   1433 1HG  GLN A  91      12.867 -18.696  11.200  1.00  0.67           H  
ATOM   1434 2HG  GLN A  91      13.001 -17.197  10.257  1.00  0.67           H  
ATOM   1435 1HE2 GLN A  91      14.483 -20.467   8.750  1.00  0.67           H  
ATOM   1436 2HE2 GLN A  91      13.114 -20.271   9.790  1.00  0.67           H  
ATOM   1437  N   SER A  92      15.146 -15.279  14.154  1.00  0.67           N  
ATOM   1438  CA  SER A  92      15.916 -14.993  15.347  1.00  0.67           C  
ATOM   1439  C   SER A  92      15.014 -14.533  16.481  1.00  0.67           C  
ATOM   1440  O   SER A  92      15.089 -15.053  17.604  1.00  0.67           O  
ATOM   1441  CB  SER A  92      16.923 -13.903  15.051  1.00  0.67           C  
ATOM   1442  OG  SER A  92      17.866 -14.326  14.107  1.00  0.67           O  
ATOM   1443  H   SER A  92      15.324 -14.732  13.310  1.00  0.67           H  
ATOM   1444  HA  SER A  92      16.437 -15.900  15.653  1.00  0.67           H  
ATOM   1445 1HB  SER A  92      16.402 -13.018  14.675  1.00  0.67           H  
ATOM   1446 2HB  SER A  92      17.427 -13.620  15.973  1.00  0.67           H  
ATOM   1447  HG  SER A  92      17.390 -14.329  13.243  1.00  0.67           H  
ATOM   1448  N   HIS A  93      14.070 -13.648  16.169  1.00  0.68           N  
ATOM   1449  CA  HIS A  93      13.208 -13.122  17.203  1.00  0.68           C  
ATOM   1450  C   HIS A  93      12.251 -14.177  17.723  1.00  0.68           C  
ATOM   1451  O   HIS A  93      12.089 -14.329  18.936  1.00  0.68           O  
ATOM   1452  CB  HIS A  93      12.415 -11.933  16.669  1.00  0.68           C  
ATOM   1453  CG  HIS A  93      13.193 -10.657  16.523  1.00  0.68           C  
ATOM   1454  ND1 HIS A  93      14.040 -10.431  15.473  1.00  0.68           N  
ATOM   1455  CD2 HIS A  93      13.223  -9.531  17.285  1.00  0.68           C  
ATOM   1456  CE1 HIS A  93      14.574  -9.226  15.584  1.00  0.68           C  
ATOM   1457  NE2 HIS A  93      14.094  -8.654  16.681  1.00  0.68           N  
ATOM   1458  H   HIS A  93      13.995 -13.284  15.216  1.00  0.68           H  
ATOM   1459  HA  HIS A  93      13.811 -12.773  18.031  1.00  0.68           H  
ATOM   1460 1HB  HIS A  93      12.028 -12.186  15.689  1.00  0.68           H  
ATOM   1461 2HB  HIS A  93      11.569 -11.751  17.328  1.00  0.68           H  
ATOM   1462  HD1 HIS A  93      14.216 -11.090  14.721  1.00  0.68           H  
ATOM   1463  HD2 HIS A  93      12.713  -9.243  18.202  1.00  0.68           H  
ATOM   1464  HE1 HIS A  93      15.280  -8.866  14.836  1.00  0.68           H  
ATOM   1465  N   ALA A  94      11.628 -14.924  16.819  1.00  0.70           N  
ATOM   1466  CA  ALA A  94      10.669 -15.946  17.195  1.00  0.70           C  
ATOM   1467  C   ALA A  94      11.277 -17.147  17.919  1.00  0.70           C  
ATOM   1468  O   ALA A  94      10.708 -17.656  18.888  1.00  0.70           O  
ATOM   1469  CB  ALA A  94       9.998 -16.446  15.943  1.00  0.70           C  
ATOM   1470  H   ALA A  94      11.798 -14.779  15.825  1.00  0.70           H  
ATOM   1471  HA  ALA A  94       9.933 -15.488  17.854  1.00  0.70           H  
ATOM   1472 1HB  ALA A  94       9.273 -17.177  16.189  1.00  0.70           H  
ATOM   1473 2HB  ALA A  94       9.535 -15.637  15.439  1.00  0.70           H  
ATOM   1474 3HB  ALA A  94      10.749 -16.892  15.297  1.00  0.70           H  
ATOM   1475  N   THR A  95      12.437 -17.608  17.446  1.00  0.71           N  
ATOM   1476  CA  THR A  95      13.044 -18.826  17.961  1.00  0.71           C  
ATOM   1477  C   THR A  95      14.070 -18.636  19.067  1.00  0.71           C  
ATOM   1478  O   THR A  95      14.109 -19.431  20.015  1.00  0.71           O  
ATOM   1479  CB  THR A  95      13.736 -19.597  16.825  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      12.793 -19.889  15.791  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      14.316 -20.890  17.357  1.00  0.71           C  
ATOM   1482  H   THR A  95      12.898 -17.147  16.664  1.00  0.71           H  
ATOM   1483  HA  THR A  95      12.244 -19.451  18.357  1.00  0.71           H  
ATOM   1484  HB  THR A  95      14.546 -19.001  16.418  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      12.693 -19.094  15.250  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      14.809 -21.426  16.548  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      15.037 -20.666  18.137  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      13.517 -21.504  17.767  1.00  0.71           H  
ATOM   1489  N   LYS A  96      14.945 -17.635  18.932  1.00  0.72           N  
ATOM   1490  CA  LYS A  96      16.052 -17.496  19.862  1.00  0.72           C  
ATOM   1491  C   LYS A  96      15.796 -16.453  20.934  1.00  0.72           C  
ATOM   1492  O   LYS A  96      16.236 -16.612  22.074  1.00  0.72           O  
ATOM   1493  CB  LYS A  96      17.321 -17.155  19.086  1.00  0.72           C  
ATOM   1494  CG  LYS A  96      17.716 -18.214  18.053  1.00  0.72           C  
ATOM   1495  CD  LYS A  96      18.023 -19.559  18.718  1.00  0.72           C  
ATOM   1496  CE  LYS A  96      18.467 -20.603  17.698  1.00  0.72           C  
ATOM   1497  NZ  LYS A  96      18.748 -21.924  18.338  1.00  0.72           N  
ATOM   1498  H   LYS A  96      14.870 -16.961  18.174  1.00  0.72           H  
ATOM   1499  HA  LYS A  96      16.204 -18.452  20.363  1.00  0.72           H  
ATOM   1500 1HB  LYS A  96      17.185 -16.205  18.564  1.00  0.72           H  
ATOM   1501 2HB  LYS A  96      18.150 -17.029  19.782  1.00  0.72           H  
ATOM   1502 1HG  LYS A  96      16.898 -18.343  17.342  1.00  0.72           H  
ATOM   1503 2HG  LYS A  96      18.596 -17.876  17.506  1.00  0.72           H  
ATOM   1504 1HD  LYS A  96      18.815 -19.425  19.455  1.00  0.72           H  
ATOM   1505 2HD  LYS A  96      17.133 -19.922  19.235  1.00  0.72           H  
ATOM   1506 1HE  LYS A  96      17.678 -20.731  16.957  1.00  0.72           H  
ATOM   1507 2HE  LYS A  96      19.369 -20.253  17.198  1.00  0.72           H  
ATOM   1508 1HZ  LYS A  96      19.035 -22.587  17.632  1.00  0.72           H  
ATOM   1509 2HZ  LYS A  96      19.486 -21.819  19.022  1.00  0.72           H  
ATOM   1510 3HZ  LYS A  96      17.911 -22.261  18.796  1.00  0.72           H  
ATOM   1511  N   HIS A  97      15.051 -15.409  20.598  1.00  0.73           N  
ATOM   1512  CA  HIS A  97      14.815 -14.372  21.589  1.00  0.73           C  
ATOM   1513  C   HIS A  97      13.385 -14.421  22.139  1.00  0.73           C  
ATOM   1514  O   HIS A  97      13.106 -13.893  23.215  1.00  0.73           O  
ATOM   1515  CB  HIS A  97      15.074 -13.006  20.977  1.00  0.73           C  
ATOM   1516  CG  HIS A  97      16.446 -12.831  20.439  1.00  0.73           C  
ATOM   1517  ND1 HIS A  97      17.563 -12.787  21.245  1.00  0.73           N  
ATOM   1518  CD2 HIS A  97      16.887 -12.675  19.171  1.00  0.73           C  
ATOM   1519  CE1 HIS A  97      18.635 -12.621  20.493  1.00  0.73           C  
ATOM   1520  NE2 HIS A  97      18.252 -12.550  19.230  1.00  0.73           N  
ATOM   1521  H   HIS A  97      14.729 -15.305  19.636  1.00  0.73           H  
ATOM   1522  HA  HIS A  97      15.494 -14.500  22.429  1.00  0.73           H  
ATOM   1523 1HB  HIS A  97      14.349 -12.808  20.201  1.00  0.73           H  
ATOM   1524 2HB  HIS A  97      14.948 -12.263  21.749  1.00  0.73           H  
ATOM   1525  HD1 HIS A  97      17.577 -12.866  22.245  1.00  0.73           H  
ATOM   1526  HD2 HIS A  97      16.379 -12.636  18.211  1.00  0.73           H  
ATOM   1527  HE1 HIS A  97      19.625 -12.565  20.944  1.00  0.73           H  
ATOM   1528  N   LYS A  98      12.488 -15.077  21.408  1.00  0.73           N  
ATOM   1529  CA  LYS A  98      11.073 -15.190  21.758  1.00  0.73           C  
ATOM   1530  C   LYS A  98      10.445 -13.827  22.047  1.00  0.73           C  
ATOM   1531  O   LYS A  98       9.763 -13.626  23.061  1.00  0.73           O  
ATOM   1532  CB  LYS A  98      10.881 -16.166  22.919  1.00  0.73           C  
ATOM   1533  CG  LYS A  98      11.334 -17.598  22.581  1.00  0.73           C  
ATOM   1534  CD  LYS A  98      11.073 -18.565  23.733  1.00  0.73           C  
ATOM   1535  CE  LYS A  98      11.356 -20.025  23.333  1.00  0.73           C  
ATOM   1536  NZ  LYS A  98      12.798 -20.270  23.022  1.00  0.73           N  
ATOM   1537  H   LYS A  98      12.785 -15.484  20.531  1.00  0.73           H  
ATOM   1538  HA  LYS A  98      10.559 -15.606  20.891  1.00  0.73           H  
ATOM   1539 1HB  LYS A  98      11.444 -15.825  23.787  1.00  0.73           H  
ATOM   1540 2HB  LYS A  98       9.830 -16.197  23.197  1.00  0.73           H  
ATOM   1541 1HG  LYS A  98      10.800 -17.941  21.689  1.00  0.73           H  
ATOM   1542 2HG  LYS A  98      12.403 -17.595  22.352  1.00  0.73           H  
ATOM   1543 1HD  LYS A  98      11.709 -18.300  24.578  1.00  0.73           H  
ATOM   1544 2HD  LYS A  98      10.032 -18.481  24.045  1.00  0.73           H  
ATOM   1545 1HE  LYS A  98      11.061 -20.673  24.157  1.00  0.73           H  
ATOM   1546 2HE  LYS A  98      10.760 -20.276  22.455  1.00  0.73           H  
ATOM   1547 1HZ  LYS A  98      12.929 -21.239  22.772  1.00  0.73           H  
ATOM   1548 2HZ  LYS A  98      13.087 -19.681  22.233  1.00  0.73           H  
ATOM   1549 3HZ  LYS A  98      13.365 -20.053  23.827  1.00  0.73           H  
ATOM   1550  N   ILE A  99      10.690 -12.891  21.140  1.00  0.73           N  
ATOM   1551  CA  ILE A  99      10.186 -11.528  21.262  1.00  0.73           C  
ATOM   1552  C   ILE A  99       8.874 -11.261  20.498  1.00  0.73           C  
ATOM   1553  O   ILE A  99       8.825 -11.453  19.286  1.00  0.73           O  
ATOM   1554  CB  ILE A  99      11.242 -10.516  20.811  1.00  0.73           C  
ATOM   1555  CG1 ILE A  99      12.447 -10.578  21.727  1.00  0.73           C  
ATOM   1556  CG2 ILE A  99      10.682  -9.155  20.778  1.00  0.73           C  
ATOM   1557  CD1 ILE A  99      13.641  -9.767  21.240  1.00  0.73           C  
ATOM   1558  H   ILE A  99      11.255 -13.176  20.337  1.00  0.73           H  
ATOM   1559  HA  ILE A  99      10.075 -11.339  22.316  1.00  0.73           H  
ATOM   1560  HB  ILE A  99      11.583 -10.788  19.813  1.00  0.73           H  
ATOM   1561 1HG1 ILE A  99      12.154 -10.200  22.703  1.00  0.73           H  
ATOM   1562 2HG1 ILE A  99      12.732 -11.606  21.845  1.00  0.73           H  
ATOM   1563 1HG2 ILE A  99      11.453  -8.493  20.444  1.00  0.73           H  
ATOM   1564 2HG2 ILE A  99       9.841  -9.121  20.088  1.00  0.73           H  
ATOM   1565 3HG2 ILE A  99      10.348  -8.864  21.772  1.00  0.73           H  
ATOM   1566 1HD1 ILE A  99      14.459  -9.854  21.960  1.00  0.73           H  
ATOM   1567 2HD1 ILE A  99      13.969 -10.142  20.271  1.00  0.73           H  
ATOM   1568 3HD1 ILE A  99      13.356  -8.718  21.147  1.00  0.73           H  
ATOM   1569  N   PRO A 100       7.791 -10.830  21.188  1.00  0.73           N  
ATOM   1570  CA  PRO A 100       6.489 -10.491  20.636  1.00  0.73           C  
ATOM   1571  C   PRO A 100       6.570  -9.383  19.609  1.00  0.73           C  
ATOM   1572  O   PRO A 100       7.359  -8.447  19.736  1.00  0.73           O  
ATOM   1573  CB  PRO A 100       5.706 -10.006  21.862  1.00  0.73           C  
ATOM   1574  CG  PRO A 100       6.362 -10.675  23.025  1.00  0.73           C  
ATOM   1575  CD  PRO A 100       7.822 -10.755  22.667  1.00  0.73           C  
ATOM   1576  HA  PRO A 100       6.033 -11.393  20.205  1.00  0.73           H  
ATOM   1577 1HB  PRO A 100       5.752  -8.909  21.924  1.00  0.73           H  
ATOM   1578 2HB  PRO A 100       4.645 -10.276  21.760  1.00  0.73           H  
ATOM   1579 1HG  PRO A 100       6.180 -10.101  23.946  1.00  0.73           H  
ATOM   1580 2HG  PRO A 100       5.917 -11.670  23.181  1.00  0.73           H  
ATOM   1581 1HD  PRO A 100       8.369  -9.864  23.010  1.00  0.73           H  
ATOM   1582 2HD  PRO A 100       8.181 -11.689  23.114  1.00  0.73           H  
ATOM   1583  N   ILE A 101       5.666  -9.427  18.645  1.00  0.72           N  
ATOM   1584  CA  ILE A 101       5.589  -8.411  17.602  1.00  0.72           C  
ATOM   1585  C   ILE A 101       5.345  -6.998  18.147  1.00  0.72           C  
ATOM   1586  O   ILE A 101       5.732  -6.010  17.516  1.00  0.72           O  
ATOM   1587  CB  ILE A 101       4.511  -8.783  16.581  1.00  0.72           C  
ATOM   1588  CG1 ILE A 101       4.710  -7.940  15.348  1.00  0.72           C  
ATOM   1589  CG2 ILE A 101       3.113  -8.636  17.144  1.00  0.72           C  
ATOM   1590  CD1 ILE A 101       5.987  -8.285  14.602  1.00  0.72           C  
ATOM   1591  H   ILE A 101       5.029 -10.212  18.603  1.00  0.72           H  
ATOM   1592  HA  ILE A 101       6.544  -8.390  17.082  1.00  0.72           H  
ATOM   1593  HB  ILE A 101       4.648  -9.820  16.285  1.00  0.72           H  
ATOM   1594 1HG1 ILE A 101       3.863  -8.057  14.695  1.00  0.72           H  
ATOM   1595 2HG1 ILE A 101       4.765  -6.899  15.653  1.00  0.72           H  
ATOM   1596 1HG2 ILE A 101       2.389  -8.931  16.383  1.00  0.72           H  
ATOM   1597 2HG2 ILE A 101       3.003  -9.280  18.014  1.00  0.72           H  
ATOM   1598 3HG2 ILE A 101       2.930  -7.603  17.430  1.00  0.72           H  
ATOM   1599 1HD1 ILE A 101       6.104  -7.650  13.730  1.00  0.72           H  
ATOM   1600 2HD1 ILE A 101       6.824  -8.146  15.270  1.00  0.72           H  
ATOM   1601 3HD1 ILE A 101       5.949  -9.320  14.277  1.00  0.72           H  
ATOM   1602  N   LYS A 102       4.745  -6.902  19.335  1.00  0.71           N  
ATOM   1603  CA  LYS A 102       4.472  -5.618  19.974  1.00  0.71           C  
ATOM   1604  C   LYS A 102       5.789  -4.861  20.180  1.00  0.71           C  
ATOM   1605  O   LYS A 102       5.824  -3.633  20.166  1.00  0.71           O  
ATOM   1606  CB  LYS A 102       3.746  -5.823  21.303  1.00  0.71           C  
ATOM   1607  CG  LYS A 102       3.194  -4.552  21.939  1.00  0.71           C  
ATOM   1608  CD  LYS A 102       2.023  -3.986  21.111  1.00  0.71           C  
ATOM   1609  CE  LYS A 102       1.299  -2.850  21.837  1.00  0.71           C  
ATOM   1610  NZ  LYS A 102       0.179  -2.271  21.017  1.00  0.71           N  
ATOM   1611  H   LYS A 102       4.465  -7.753  19.800  1.00  0.71           H  
ATOM   1612  HA  LYS A 102       3.837  -5.023  19.314  1.00  0.71           H  
ATOM   1613 1HB  LYS A 102       2.917  -6.514  21.159  1.00  0.71           H  
ATOM   1614 2HB  LYS A 102       4.433  -6.278  22.018  1.00  0.71           H  
ATOM   1615 1HG  LYS A 102       2.865  -4.751  22.958  1.00  0.71           H  
ATOM   1616 2HG  LYS A 102       3.986  -3.808  21.966  1.00  0.71           H  
ATOM   1617 1HD  LYS A 102       2.406  -3.598  20.162  1.00  0.71           H  
ATOM   1618 2HD  LYS A 102       1.309  -4.777  20.892  1.00  0.71           H  
ATOM   1619 1HE  LYS A 102       0.889  -3.238  22.768  1.00  0.71           H  
ATOM   1620 2HE  LYS A 102       2.003  -2.064  22.062  1.00  0.71           H  
ATOM   1621 1HZ  LYS A 102      -0.271  -1.533  21.526  1.00  0.71           H  
ATOM   1622 2HZ  LYS A 102       0.565  -1.882  20.140  1.00  0.71           H  
ATOM   1623 3HZ  LYS A 102      -0.492  -2.985  20.795  1.00  0.71           H  
ATOM   1624  N   TYR A 103       6.886  -5.593  20.374  1.00  0.70           N  
ATOM   1625  CA  TYR A 103       8.176  -4.959  20.547  1.00  0.70           C  
ATOM   1626  C   TYR A 103       8.577  -4.251  19.270  1.00  0.70           C  
ATOM   1627  O   TYR A 103       9.158  -3.169  19.313  1.00  0.70           O  
ATOM   1628  CB  TYR A 103       9.235  -5.945  20.985  1.00  0.70           C  
ATOM   1629  CG  TYR A 103      10.603  -5.293  21.180  1.00  0.70           C  
ATOM   1630  CD1 TYR A 103      10.762  -4.319  22.138  1.00  0.70           C  
ATOM   1631  CD2 TYR A 103      11.696  -5.698  20.435  1.00  0.70           C  
ATOM   1632  CE1 TYR A 103      12.000  -3.731  22.345  1.00  0.70           C  
ATOM   1633  CE2 TYR A 103      12.930  -5.131  20.656  1.00  0.70           C  
ATOM   1634  CZ  TYR A 103      13.084  -4.144  21.603  1.00  0.70           C  
ATOM   1635  OH  TYR A 103      14.317  -3.571  21.813  1.00  0.70           O  
ATOM   1636  H   TYR A 103       6.846  -6.610  20.345  1.00  0.70           H  
ATOM   1637  HA  TYR A 103       8.084  -4.205  21.327  1.00  0.70           H  
ATOM   1638 1HB  TYR A 103       8.937  -6.427  21.917  1.00  0.70           H  
ATOM   1639 2HB  TYR A 103       9.328  -6.715  20.227  1.00  0.70           H  
ATOM   1640  HD1 TYR A 103       9.902  -4.008  22.718  1.00  0.70           H  
ATOM   1641  HD2 TYR A 103      11.585  -6.465  19.677  1.00  0.70           H  
ATOM   1642  HE1 TYR A 103      12.118  -2.949  23.096  1.00  0.70           H  
ATOM   1643  HE2 TYR A 103      13.788  -5.459  20.069  1.00  0.70           H  
ATOM   1644  HH  TYR A 103      14.234  -2.875  22.472  1.00  0.70           H  
ATOM   1645  N   LEU A 104       8.308  -4.866  18.119  1.00  0.68           N  
ATOM   1646  CA  LEU A 104       8.712  -4.254  16.864  1.00  0.68           C  
ATOM   1647  C   LEU A 104       7.859  -3.013  16.624  1.00  0.68           C  
ATOM   1648  O   LEU A 104       8.311  -2.022  16.031  1.00  0.68           O  
ATOM   1649  CB  LEU A 104       8.579  -5.253  15.717  1.00  0.68           C  
ATOM   1650  CG  LEU A 104       9.801  -6.153  15.515  1.00  0.68           C  
ATOM   1651  CD1 LEU A 104       9.977  -7.043  16.769  1.00  0.68           C  
ATOM   1652  CD2 LEU A 104       9.627  -6.971  14.257  1.00  0.68           C  
ATOM   1653  H   LEU A 104       7.801  -5.745  18.119  1.00  0.68           H  
ATOM   1654  HA  LEU A 104       9.749  -3.949  16.943  1.00  0.68           H  
ATOM   1655 1HB  LEU A 104       7.720  -5.892  15.914  1.00  0.68           H  
ATOM   1656 2HB  LEU A 104       8.399  -4.708  14.791  1.00  0.68           H  
ATOM   1657  HG  LEU A 104      10.694  -5.535  15.413  1.00  0.68           H  
ATOM   1658 1HD1 LEU A 104      10.853  -7.682  16.646  1.00  0.68           H  
ATOM   1659 2HD1 LEU A 104      10.112  -6.413  17.645  1.00  0.68           H  
ATOM   1660 3HD1 LEU A 104       9.091  -7.666  16.906  1.00  0.68           H  
ATOM   1661 1HD2 LEU A 104      10.506  -7.601  14.113  1.00  0.68           H  
ATOM   1662 2HD2 LEU A 104       8.760  -7.589  14.343  1.00  0.68           H  
ATOM   1663 3HD2 LEU A 104       9.508  -6.313  13.403  1.00  0.68           H  
ATOM   1664  N   GLU A 105       6.622  -3.048  17.124  1.00  0.67           N  
ATOM   1665  CA  GLU A 105       5.761  -1.873  17.054  1.00  0.67           C  
ATOM   1666  C   GLU A 105       6.415  -0.763  17.889  1.00  0.67           C  
ATOM   1667  O   GLU A 105       6.564   0.372  17.427  1.00  0.67           O  
ATOM   1668  CB  GLU A 105       4.351  -2.205  17.561  1.00  0.67           C  
ATOM   1669  CG  GLU A 105       3.318  -1.110  17.471  1.00  0.67           C  
ATOM   1670  CD  GLU A 105       1.953  -1.592  17.946  1.00  0.67           C  
ATOM   1671  OE1 GLU A 105       1.506  -2.614  17.486  1.00  0.67           O  
ATOM   1672  OE2 GLU A 105       1.376  -0.958  18.804  1.00  0.67           O  
ATOM   1673  H   GLU A 105       6.288  -3.914  17.554  1.00  0.67           H  
ATOM   1674  HA  GLU A 105       5.699  -1.531  16.022  1.00  0.67           H  
ATOM   1675 1HB  GLU A 105       3.971  -3.079  17.055  1.00  0.67           H  
ATOM   1676 2HB  GLU A 105       4.406  -2.455  18.608  1.00  0.67           H  
ATOM   1677 1HG  GLU A 105       3.637  -0.266  18.086  1.00  0.67           H  
ATOM   1678 2HG  GLU A 105       3.246  -0.771  16.436  1.00  0.67           H  
ATOM   1679  N   PHE A 106       6.880  -1.114  19.099  1.00  0.65           N  
ATOM   1680  CA  PHE A 106       7.527  -0.133  19.965  1.00  0.65           C  
ATOM   1681  C   PHE A 106       8.787   0.424  19.307  1.00  0.65           C  
ATOM   1682  O   PHE A 106       9.016   1.639  19.337  1.00  0.65           O  
ATOM   1683  CB  PHE A 106       7.946  -0.753  21.302  1.00  0.65           C  
ATOM   1684  CG  PHE A 106       6.850  -1.135  22.222  1.00  0.65           C  
ATOM   1685  CD1 PHE A 106       5.584  -0.615  22.080  1.00  0.65           C  
ATOM   1686  CD2 PHE A 106       7.099  -2.028  23.257  1.00  0.65           C  
ATOM   1687  CE1 PHE A 106       4.584  -0.974  22.950  1.00  0.65           C  
ATOM   1688  CE2 PHE A 106       6.102  -2.393  24.129  1.00  0.65           C  
ATOM   1689  CZ  PHE A 106       4.839  -1.863  23.976  1.00  0.65           C  
ATOM   1690  H   PHE A 106       6.732  -2.066  19.436  1.00  0.65           H  
ATOM   1691  HA  PHE A 106       6.831   0.689  20.144  1.00  0.65           H  
ATOM   1692 1HB  PHE A 106       8.555  -1.629  21.125  1.00  0.65           H  
ATOM   1693 2HB  PHE A 106       8.565  -0.043  21.829  1.00  0.65           H  
ATOM   1694  HD1 PHE A 106       5.381   0.089  21.271  1.00  0.65           H  
ATOM   1695  HD2 PHE A 106       8.098  -2.436  23.372  1.00  0.65           H  
ATOM   1696  HE1 PHE A 106       3.593  -0.551  22.829  1.00  0.65           H  
ATOM   1697  HE2 PHE A 106       6.307  -3.095  24.943  1.00  0.65           H  
ATOM   1698  HZ  PHE A 106       4.047  -2.146  24.665  1.00  0.65           H  
ATOM   1699  N   ILE A 107       9.573  -0.450  18.652  1.00  0.64           N  
ATOM   1700  CA  ILE A 107      10.803  -0.005  18.001  1.00  0.64           C  
ATOM   1701  C   ILE A 107      10.474   0.978  16.915  1.00  0.64           C  
ATOM   1702  O   ILE A 107      11.120   2.020  16.792  1.00  0.64           O  
ATOM   1703  CB  ILE A 107      11.617  -1.131  17.329  1.00  0.64           C  
ATOM   1704  CG1 ILE A 107      12.232  -2.125  18.297  1.00  0.64           C  
ATOM   1705  CG2 ILE A 107      12.734  -0.475  16.539  1.00  0.64           C  
ATOM   1706  CD1 ILE A 107      12.780  -3.345  17.569  1.00  0.64           C  
ATOM   1707  H   ILE A 107       9.334  -1.440  18.663  1.00  0.64           H  
ATOM   1708  HA  ILE A 107      11.424   0.497  18.713  1.00  0.64           H  
ATOM   1709  HB  ILE A 107      10.971  -1.688  16.651  1.00  0.64           H  
ATOM   1710 1HG1 ILE A 107      13.053  -1.664  18.814  1.00  0.64           H  
ATOM   1711 2HG1 ILE A 107      11.491  -2.441  19.027  1.00  0.64           H  
ATOM   1712 1HG2 ILE A 107      13.314  -1.235  16.020  1.00  0.64           H  
ATOM   1713 2HG2 ILE A 107      12.299   0.204  15.818  1.00  0.64           H  
ATOM   1714 3HG2 ILE A 107      13.384   0.080  17.216  1.00  0.64           H  
ATOM   1715 1HD1 ILE A 107      13.227  -4.020  18.259  1.00  0.64           H  
ATOM   1716 2HD1 ILE A 107      11.985  -3.852  17.044  1.00  0.64           H  
ATOM   1717 3HD1 ILE A 107      13.534  -3.026  16.856  1.00  0.64           H  
ATOM   1718  N   SER A 108       9.466   0.655  16.119  1.00  0.62           N  
ATOM   1719  CA  SER A 108       9.095   1.509  15.020  1.00  0.62           C  
ATOM   1720  C   SER A 108       8.714   2.892  15.515  1.00  0.62           C  
ATOM   1721  O   SER A 108       9.165   3.902  14.960  1.00  0.62           O  
ATOM   1722  CB  SER A 108       7.925   0.889  14.311  1.00  0.62           C  
ATOM   1723  OG  SER A 108       8.290  -0.350  13.745  1.00  0.62           O  
ATOM   1724  H   SER A 108       8.962  -0.223  16.260  1.00  0.62           H  
ATOM   1725  HA  SER A 108       9.945   1.591  14.346  1.00  0.62           H  
ATOM   1726 1HB  SER A 108       7.106   0.743  15.007  1.00  0.62           H  
ATOM   1727 2HB  SER A 108       7.572   1.563  13.537  1.00  0.62           H  
ATOM   1728  HG  SER A 108       8.415  -0.963  14.509  1.00  0.62           H  
ATOM   1729  N   ASP A 109       7.926   2.958  16.596  1.00  0.61           N  
ATOM   1730  CA  ASP A 109       7.563   4.264  17.120  1.00  0.61           C  
ATOM   1731  C   ASP A 109       8.792   5.010  17.605  1.00  0.61           C  
ATOM   1732  O   ASP A 109       8.936   6.206  17.346  1.00  0.61           O  
ATOM   1733  CB  ASP A 109       6.553   4.153  18.270  1.00  0.61           C  
ATOM   1734  CG  ASP A 109       5.131   3.793  17.829  1.00  0.61           C  
ATOM   1735  OD1 ASP A 109       4.846   3.856  16.653  1.00  0.61           O  
ATOM   1736  OD2 ASP A 109       4.328   3.500  18.688  1.00  0.61           O  
ATOM   1737  H   ASP A 109       7.570   2.099  17.027  1.00  0.61           H  
ATOM   1738  HA  ASP A 109       7.107   4.843  16.319  1.00  0.61           H  
ATOM   1739 1HB  ASP A 109       6.900   3.382  18.966  1.00  0.61           H  
ATOM   1740 2HB  ASP A 109       6.524   5.091  18.817  1.00  0.61           H  
ATOM   1741  N   ALA A 110       9.708   4.305  18.277  1.00  0.60           N  
ATOM   1742  CA  ALA A 110      10.912   4.948  18.782  1.00  0.60           C  
ATOM   1743  C   ALA A 110      11.743   5.517  17.639  1.00  0.60           C  
ATOM   1744  O   ALA A 110      12.233   6.640  17.737  1.00  0.60           O  
ATOM   1745  CB  ALA A 110      11.715   3.963  19.600  1.00  0.60           C  
ATOM   1746  H   ALA A 110       9.546   3.316  18.468  1.00  0.60           H  
ATOM   1747  HA  ALA A 110      10.615   5.773  19.423  1.00  0.60           H  
ATOM   1748 1HB  ALA A 110      12.609   4.446  20.004  1.00  0.60           H  
ATOM   1749 2HB  ALA A 110      11.096   3.606  20.416  1.00  0.60           H  
ATOM   1750 3HB  ALA A 110      12.004   3.125  18.975  1.00  0.60           H  
ATOM   1751  N   ILE A 111      11.829   4.805  16.518  1.00  0.59           N  
ATOM   1752  CA  ILE A 111      12.592   5.307  15.382  1.00  0.59           C  
ATOM   1753  C   ILE A 111      11.978   6.595  14.864  1.00  0.59           C  
ATOM   1754  O   ILE A 111      12.688   7.574  14.630  1.00  0.59           O  
ATOM   1755  CB  ILE A 111      12.687   4.258  14.261  1.00  0.59           C  
ATOM   1756  CG1 ILE A 111      13.555   3.106  14.732  1.00  0.59           C  
ATOM   1757  CG2 ILE A 111      13.239   4.871  12.962  1.00  0.59           C  
ATOM   1758  CD1 ILE A 111      13.493   1.943  13.842  1.00  0.59           C  
ATOM   1759  H   ILE A 111      11.397   3.880  16.478  1.00  0.59           H  
ATOM   1760  HA  ILE A 111      13.600   5.528  15.713  1.00  0.59           H  
ATOM   1761  HB  ILE A 111      11.688   3.854  14.071  1.00  0.59           H  
ATOM   1762 1HG1 ILE A 111      14.583   3.440  14.784  1.00  0.59           H  
ATOM   1763 2HG1 ILE A 111      13.237   2.805  15.725  1.00  0.59           H  
ATOM   1764 1HG2 ILE A 111      13.280   4.105  12.187  1.00  0.59           H  
ATOM   1765 2HG2 ILE A 111      12.580   5.675  12.640  1.00  0.59           H  
ATOM   1766 3HG2 ILE A 111      14.235   5.265  13.135  1.00  0.59           H  
ATOM   1767 1HD1 ILE A 111      14.140   1.153  14.223  1.00  0.59           H  
ATOM   1768 2HD1 ILE A 111      12.465   1.582  13.782  1.00  0.59           H  
ATOM   1769 3HD1 ILE A 111      13.827   2.257  12.871  1.00  0.59           H  
ATOM   1770  N   ILE A 112      10.659   6.614  14.732  1.00  0.59           N  
ATOM   1771  CA  ILE A 112       9.943   7.793  14.263  1.00  0.59           C  
ATOM   1772  C   ILE A 112      10.141   8.969  15.229  1.00  0.59           C  
ATOM   1773  O   ILE A 112      10.415  10.099  14.805  1.00  0.59           O  
ATOM   1774  CB  ILE A 112       8.456   7.442  14.095  1.00  0.59           C  
ATOM   1775  CG1 ILE A 112       8.318   6.455  12.930  1.00  0.59           C  
ATOM   1776  CG2 ILE A 112       7.576   8.666  13.877  1.00  0.59           C  
ATOM   1777  CD1 ILE A 112       6.970   5.810  12.849  1.00  0.59           C  
ATOM   1778  H   ILE A 112      10.130   5.764  14.950  1.00  0.59           H  
ATOM   1779  HA  ILE A 112      10.342   8.076  13.294  1.00  0.59           H  
ATOM   1780  HB  ILE A 112       8.123   6.930  14.998  1.00  0.59           H  
ATOM   1781 1HG1 ILE A 112       8.503   6.980  11.997  1.00  0.59           H  
ATOM   1782 2HG1 ILE A 112       9.069   5.671  13.041  1.00  0.59           H  
ATOM   1783 1HG2 ILE A 112       6.539   8.347  13.786  1.00  0.59           H  
ATOM   1784 2HG2 ILE A 112       7.675   9.343  14.727  1.00  0.59           H  
ATOM   1785 3HG2 ILE A 112       7.860   9.163  12.980  1.00  0.59           H  
ATOM   1786 1HD1 ILE A 112       6.948   5.136  12.016  1.00  0.59           H  
ATOM   1787 2HD1 ILE A 112       6.777   5.255  13.769  1.00  0.59           H  
ATOM   1788 3HD1 ILE A 112       6.207   6.572  12.718  1.00  0.59           H  
ATOM   1789  N   HIS A 113      10.048   8.707  16.535  1.00  0.60           N  
ATOM   1790  CA  HIS A 113      10.233   9.763  17.523  1.00  0.60           C  
ATOM   1791  C   HIS A 113      11.651  10.337  17.477  1.00  0.60           C  
ATOM   1792  O   HIS A 113      11.833  11.562  17.580  1.00  0.60           O  
ATOM   1793  CB  HIS A 113       9.943   9.245  18.940  1.00  0.60           C  
ATOM   1794  CG  HIS A 113       8.483   8.979  19.211  1.00  0.60           C  
ATOM   1795  ND1 HIS A 113       7.516   9.957  19.096  1.00  0.60           N  
ATOM   1796  CD2 HIS A 113       7.837   7.860  19.615  1.00  0.60           C  
ATOM   1797  CE1 HIS A 113       6.336   9.444  19.401  1.00  0.60           C  
ATOM   1798  NE2 HIS A 113       6.503   8.175  19.720  1.00  0.60           N  
ATOM   1799  H   HIS A 113       9.819   7.762  16.843  1.00  0.60           H  
ATOM   1800  HA  HIS A 113       9.540  10.576  17.313  1.00  0.60           H  
ATOM   1801 1HB  HIS A 113      10.491   8.314  19.096  1.00  0.60           H  
ATOM   1802 2HB  HIS A 113      10.307   9.963  19.672  1.00  0.60           H  
ATOM   1803  HD2 HIS A 113       8.289   6.891  19.820  1.00  0.60           H  
ATOM   1804  HE1 HIS A 113       5.387   9.980  19.394  1.00  0.60           H  
ATOM   1805  HE2 HIS A 113       5.773   7.533  19.999  1.00  0.60           H  
ATOM   1806  N   VAL A 114      12.655   9.469  17.298  1.00  0.61           N  
ATOM   1807  CA  VAL A 114      14.038   9.924  17.247  1.00  0.61           C  
ATOM   1808  C   VAL A 114      14.282  10.712  15.958  1.00  0.61           C  
ATOM   1809  O   VAL A 114      14.899  11.777  15.984  1.00  0.61           O  
ATOM   1810  CB  VAL A 114      15.033   8.755  17.357  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114      16.427   9.270  17.172  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114      14.941   8.138  18.695  1.00  0.61           C  
ATOM   1813  H   VAL A 114      12.455   8.469  17.230  1.00  0.61           H  
ATOM   1814  HA  VAL A 114      14.214  10.584  18.097  1.00  0.61           H  
ATOM   1815  HB  VAL A 114      14.819   8.020  16.576  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      17.143   8.445  17.243  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114      16.506   9.745  16.216  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114      16.642  10.001  17.946  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114      15.656   7.335  18.777  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114      15.167   8.902  19.424  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114      13.954   7.763  18.861  1.00  0.61           H  
ATOM   1822  N   LEU A 115      13.773  10.223  14.823  1.00  0.62           N  
ATOM   1823  CA  LEU A 115      13.958  10.937  13.562  1.00  0.62           C  
ATOM   1824  C   LEU A 115      13.348  12.321  13.616  1.00  0.62           C  
ATOM   1825  O   LEU A 115      13.952  13.292  13.161  1.00  0.62           O  
ATOM   1826  CB  LEU A 115      13.284  10.178  12.424  1.00  0.62           C  
ATOM   1827  CG  LEU A 115      13.905   8.905  11.961  1.00  0.62           C  
ATOM   1828  CD1 LEU A 115      12.941   8.201  11.056  1.00  0.62           C  
ATOM   1829  CD2 LEU A 115      15.149   9.232  11.211  1.00  0.62           C  
ATOM   1830  H   LEU A 115      13.266   9.337  14.828  1.00  0.62           H  
ATOM   1831  HA  LEU A 115      15.026  11.031  13.367  1.00  0.62           H  
ATOM   1832 1HB  LEU A 115      12.276   9.929  12.751  1.00  0.62           H  
ATOM   1833 2HB  LEU A 115      13.203  10.842  11.564  1.00  0.62           H  
ATOM   1834  HG  LEU A 115      14.129   8.262  12.798  1.00  0.62           H  
ATOM   1835 1HD1 LEU A 115      13.386   7.274  10.699  1.00  0.62           H  
ATOM   1836 2HD1 LEU A 115      12.032   7.977  11.607  1.00  0.62           H  
ATOM   1837 3HD1 LEU A 115      12.707   8.840  10.220  1.00  0.62           H  
ATOM   1838 1HD2 LEU A 115      15.568   8.318  10.857  1.00  0.62           H  
ATOM   1839 2HD2 LEU A 115      14.911   9.869  10.380  1.00  0.62           H  
ATOM   1840 3HD2 LEU A 115      15.859   9.746  11.852  1.00  0.62           H  
ATOM   1841  N   HIS A 116      12.170  12.437  14.218  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      11.537  13.736  14.320  1.00  0.63           C  
ATOM   1843  C   HIS A 116      12.337  14.642  15.233  1.00  0.63           C  
ATOM   1844  O   HIS A 116      12.582  15.802  14.919  1.00  0.63           O  
ATOM   1845  CB  HIS A 116      10.101  13.647  14.829  1.00  0.63           C  
ATOM   1846  CG  HIS A 116       9.433  14.995  14.763  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116       9.101  15.617  13.554  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116       9.051  15.849  15.741  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116       8.548  16.789  13.810  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116       8.502  16.955  15.127  1.00  0.63           N  
ATOM   1851  H   HIS A 116      11.689  11.610  14.575  1.00  0.63           H  
ATOM   1852  HA  HIS A 116      11.518  14.213  13.345  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116       9.525  12.925  14.258  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116      10.106  13.306  15.867  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116       9.243  15.282  12.592  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116       9.110  15.799  16.829  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116       8.221  17.431  12.990  1.00  0.63           H  
ATOM   1858  N   SER A 117      12.721  14.127  16.396  1.00  0.66           N  
ATOM   1859  CA  SER A 117      13.444  14.920  17.369  1.00  0.66           C  
ATOM   1860  C   SER A 117      14.789  15.419  16.831  1.00  0.66           C  
ATOM   1861  O   SER A 117      15.186  16.555  17.100  1.00  0.66           O  
ATOM   1862  CB  SER A 117      13.680  14.083  18.604  1.00  0.66           C  
ATOM   1863  OG  SER A 117      12.459  13.740  19.210  1.00  0.66           O  
ATOM   1864  H   SER A 117      12.495  13.160  16.632  1.00  0.66           H  
ATOM   1865  HA  SER A 117      12.832  15.784  17.628  1.00  0.66           H  
ATOM   1866 1HB  SER A 117      14.223  13.174  18.333  1.00  0.66           H  
ATOM   1867 2HB  SER A 117      14.297  14.637  19.306  1.00  0.66           H  
ATOM   1868  HG  SER A 117      12.055  13.061  18.614  1.00  0.66           H  
ATOM   1869  N   LYS A 118      15.495  14.570  16.077  1.00  0.68           N  
ATOM   1870  CA  LYS A 118      16.805  14.928  15.546  1.00  0.68           C  
ATOM   1871  C   LYS A 118      16.756  15.718  14.235  1.00  0.68           C  
ATOM   1872  O   LYS A 118      17.610  16.579  14.001  1.00  0.68           O  
ATOM   1873  CB  LYS A 118      17.641  13.667  15.322  1.00  0.68           C  
ATOM   1874  CG  LYS A 118      18.066  12.937  16.597  1.00  0.68           C  
ATOM   1875  CD  LYS A 118      18.858  11.660  16.275  1.00  0.68           C  
ATOM   1876  CE  LYS A 118      20.269  11.970  15.825  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118      21.110  12.489  16.952  1.00  0.68           N  
ATOM   1878  H   LYS A 118      15.129  13.635  15.902  1.00  0.68           H  
ATOM   1879  HA  LYS A 118      17.308  15.551  16.284  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118      17.058  12.960  14.724  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118      18.533  13.918  14.752  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118      18.676  13.593  17.215  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118      17.175  12.657  17.165  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118      18.902  11.022  17.164  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118      18.352  11.113  15.478  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118      20.726  11.061  15.429  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118      20.231  12.721  15.033  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118      22.042  12.686  16.615  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118      20.698  13.334  17.321  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118      21.161  11.791  17.686  1.00  0.68           H  
ATOM   1891  N   HIS A 119      15.769  15.445  13.374  1.00  0.71           N  
ATOM   1892  CA  HIS A 119      15.717  16.104  12.077  1.00  0.71           C  
ATOM   1893  C   HIS A 119      14.301  16.611  11.739  1.00  0.71           C  
ATOM   1894  O   HIS A 119      13.763  16.270  10.675  1.00  0.71           O  
ATOM   1895  CB  HIS A 119      16.143  15.087  11.015  1.00  0.71           C  
ATOM   1896  CG  HIS A 119      17.471  14.445  11.312  1.00  0.71           C  
ATOM   1897  ND1 HIS A 119      18.674  15.105  11.184  1.00  0.71           N  
ATOM   1898  CD2 HIS A 119      17.769  13.198  11.752  1.00  0.71           C  
ATOM   1899  CE1 HIS A 119      19.656  14.293  11.535  1.00  0.71           C  
ATOM   1900  NE2 HIS A 119      19.131  13.130  11.884  1.00  0.71           N  
ATOM   1901  H   HIS A 119      15.066  14.740  13.586  1.00  0.71           H  
ATOM   1902  HA  HIS A 119      16.410  16.939  12.048  1.00  0.71           H  
ATOM   1903 1HB  HIS A 119      15.387  14.299  10.944  1.00  0.71           H  
ATOM   1904 2HB  HIS A 119      16.205  15.577  10.039  1.00  0.71           H  
ATOM   1905  HD1 HIS A 119      18.798  16.056  10.895  1.00  0.71           H  
ATOM   1906  HD2 HIS A 119      17.149  12.333  12.000  1.00  0.71           H  
ATOM   1907  HE1 HIS A 119      20.692  14.628  11.504  1.00  0.71           H  
ATOM   1908  N   PRO A 120      13.713  17.512  12.559  1.00  0.73           N  
ATOM   1909  CA  PRO A 120      12.345  18.003  12.455  1.00  0.73           C  
ATOM   1910  C   PRO A 120      12.091  18.795  11.183  1.00  0.73           C  
ATOM   1911  O   PRO A 120      10.950  18.944  10.753  1.00  0.73           O  
ATOM   1912  CB  PRO A 120      12.217  18.916  13.682  1.00  0.73           C  
ATOM   1913  CG  PRO A 120      13.637  19.336  14.004  1.00  0.73           C  
ATOM   1914  CD  PRO A 120      14.481  18.137  13.662  1.00  0.73           C  
ATOM   1915  HA  PRO A 120      11.653  17.149  12.534  1.00  0.73           H  
ATOM   1916 1HB  PRO A 120      11.557  19.762  13.451  1.00  0.73           H  
ATOM   1917 2HB  PRO A 120      11.744  18.354  14.508  1.00  0.73           H  
ATOM   1918 1HG  PRO A 120      13.910  20.229  13.428  1.00  0.73           H  
ATOM   1919 2HG  PRO A 120      13.716  19.607  15.067  1.00  0.73           H  
ATOM   1920 1HD  PRO A 120      15.478  18.460  13.351  1.00  0.73           H  
ATOM   1921 2HD  PRO A 120      14.509  17.479  14.540  1.00  0.73           H  
ATOM   1922  N   GLY A 121      13.162  19.307  10.570  1.00  0.74           N  
ATOM   1923  CA  GLY A 121      13.019  20.089   9.352  1.00  0.74           C  
ATOM   1924  C   GLY A 121      12.785  19.214   8.126  1.00  0.74           C  
ATOM   1925  O   GLY A 121      12.309  19.699   7.098  1.00  0.74           O  
ATOM   1926  H   GLY A 121      14.082  19.163  10.954  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121      12.189  20.787   9.468  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121      13.917  20.686   9.203  1.00  0.74           H  
ATOM   1929  N   ASP A 122      13.146  17.931   8.225  1.00  0.75           N  
ATOM   1930  CA  ASP A 122      12.979  17.014   7.107  1.00  0.75           C  
ATOM   1931  C   ASP A 122      11.811  16.083   7.364  1.00  0.75           C  
ATOM   1932  O   ASP A 122      11.008  15.766   6.478  1.00  0.75           O  
ATOM   1933  CB  ASP A 122      14.229  16.149   6.921  1.00  0.75           C  
ATOM   1934  CG  ASP A 122      15.493  16.933   6.589  1.00  0.75           C  
ATOM   1935  OD1 ASP A 122      15.486  17.697   5.669  1.00  0.75           O  
ATOM   1936  OD2 ASP A 122      16.511  16.702   7.240  1.00  0.75           O  
ATOM   1937  H   ASP A 122      13.504  17.571   9.105  1.00  0.75           H  
ATOM   1938  HA  ASP A 122      12.784  17.583   6.199  1.00  0.75           H  
ATOM   1939 1HB  ASP A 122      14.405  15.583   7.840  1.00  0.75           H  
ATOM   1940 2HB  ASP A 122      14.046  15.424   6.129  1.00  0.75           H  
ATOM   1941  N   PHE A 123      11.687  15.659   8.613  1.00  0.74           N  
ATOM   1942  CA  PHE A 123      10.714  14.647   8.954  1.00  0.74           C  
ATOM   1943  C   PHE A 123       9.355  15.241   9.313  1.00  0.74           C  
ATOM   1944  O   PHE A 123       8.918  15.236  10.478  1.00  0.74           O  
ATOM   1945  CB  PHE A 123      11.312  13.791  10.047  1.00  0.74           C  
ATOM   1946  CG  PHE A 123      10.692  12.462  10.225  1.00  0.74           C  
ATOM   1947  CD1 PHE A 123      10.701  11.558   9.218  1.00  0.74           C  
ATOM   1948  CD2 PHE A 123      10.195  12.095  11.400  1.00  0.74           C  
ATOM   1949  CE1 PHE A 123      10.194  10.298   9.383  1.00  0.74           C  
ATOM   1950  CE2 PHE A 123       9.704  10.861  11.608  1.00  0.74           C  
ATOM   1951  CZ  PHE A 123       9.692   9.942  10.597  1.00  0.74           C  
ATOM   1952  H   PHE A 123      12.333  15.987   9.331  1.00  0.74           H  
ATOM   1953  HA  PHE A 123      10.583  14.009   8.083  1.00  0.74           H  
ATOM   1954 1HB  PHE A 123      12.376  13.645   9.848  1.00  0.74           H  
ATOM   1955 2HB  PHE A 123      11.242  14.328  10.988  1.00  0.74           H  
ATOM   1956  HD1 PHE A 123      11.116  11.860   8.279  1.00  0.74           H  
ATOM   1957  HD2 PHE A 123      10.204  12.801  12.182  1.00  0.74           H  
ATOM   1958  HE1 PHE A 123      10.208   9.597   8.558  1.00  0.74           H  
ATOM   1959  HE2 PHE A 123       9.328  10.620  12.586  1.00  0.74           H  
ATOM   1960  HZ  PHE A 123       9.293   8.948  10.765  1.00  0.74           H  
ATOM   1961  N   GLY A 124       8.711  15.776   8.272  1.00  0.72           N  
ATOM   1962  CA  GLY A 124       7.413  16.436   8.362  1.00  0.72           C  
ATOM   1963  C   GLY A 124       6.300  15.409   8.251  1.00  0.72           C  
ATOM   1964  O   GLY A 124       6.573  14.211   8.209  1.00  0.72           O  
ATOM   1965  H   GLY A 124       9.202  15.732   7.378  1.00  0.72           H  
ATOM   1966 1HA  GLY A 124       7.337  16.970   9.310  1.00  0.72           H  
ATOM   1967 2HA  GLY A 124       7.323  17.172   7.565  1.00  0.72           H  
ATOM   1968  N   ALA A 125       5.052  15.860   8.139  1.00  0.69           N  
ATOM   1969  CA  ALA A 125       3.933  14.917   8.109  1.00  0.69           C  
ATOM   1970  C   ALA A 125       3.990  13.910   6.960  1.00  0.69           C  
ATOM   1971  O   ALA A 125       3.679  12.734   7.156  1.00  0.69           O  
ATOM   1972  CB  ALA A 125       2.624  15.675   8.020  1.00  0.69           C  
ATOM   1973  H   ALA A 125       4.872  16.855   8.133  1.00  0.69           H  
ATOM   1974  HA  ALA A 125       3.954  14.356   9.045  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       1.795  14.968   8.045  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125       2.542  16.362   8.861  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125       2.591  16.235   7.086  1.00  0.69           H  
ATOM   1978  N   ASP A 126       4.417  14.328   5.767  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       4.429  13.364   4.670  1.00  0.66           C  
ATOM   1980  C   ASP A 126       5.453  12.271   4.925  1.00  0.66           C  
ATOM   1981  O   ASP A 126       5.187  11.083   4.715  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       4.766  14.052   3.347  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       3.663  14.952   2.827  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       2.564  14.875   3.321  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       3.931  15.713   1.931  1.00  0.66           O  
ATOM   1986  H   ASP A 126       4.694  15.287   5.624  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       3.443  12.904   4.595  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       5.672  14.644   3.467  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       4.978  13.290   2.596  1.00  0.66           H  
ATOM   1990  N   ALA A 127       6.617  12.688   5.422  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       7.707  11.782   5.726  1.00  0.63           C  
ATOM   1992  C   ALA A 127       7.339  10.837   6.856  1.00  0.63           C  
ATOM   1993  O   ALA A 127       7.645   9.644   6.797  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       8.930  12.572   6.095  1.00  0.63           C  
ATOM   1995  H   ALA A 127       6.739  13.675   5.592  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       7.913  11.186   4.837  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       9.727  11.892   6.300  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       9.211  13.235   5.278  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       8.708  13.156   6.980  1.00  0.63           H  
ATOM   2000  N   GLN A 128       6.650  11.365   7.873  1.00  0.61           N  
ATOM   2001  CA  GLN A 128       6.219  10.562   9.007  1.00  0.61           C  
ATOM   2002  C   GLN A 128       5.221   9.524   8.545  1.00  0.61           C  
ATOM   2003  O   GLN A 128       5.262   8.367   8.974  1.00  0.61           O  
ATOM   2004  CB  GLN A 128       5.590  11.450  10.082  1.00  0.61           C  
ATOM   2005  CG  GLN A 128       6.564  12.344  10.825  1.00  0.61           C  
ATOM   2006  CD  GLN A 128       5.865  13.333  11.716  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128       4.844  13.005  12.338  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128       6.387  14.553  11.794  1.00  0.61           N  
ATOM   2009  H   GLN A 128       6.440  12.363   7.875  1.00  0.61           H  
ATOM   2010  HA  GLN A 128       7.081  10.050   9.424  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128       4.847  12.094   9.616  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128       5.074  10.828  10.811  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128       7.144  11.712  11.470  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128       7.215  12.869  10.134  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128       5.952  15.242  12.370  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128       7.240  14.789  11.273  1.00  0.61           H  
ATOM   2017  N   GLY A 129       4.334   9.927   7.636  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       3.344   9.031   7.076  1.00  0.60           C  
ATOM   2019  C   GLY A 129       4.030   7.882   6.357  1.00  0.60           C  
ATOM   2020  O   GLY A 129       3.761   6.708   6.636  1.00  0.60           O  
ATOM   2021  H   GLY A 129       4.326  10.902   7.331  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       2.701   8.649   7.868  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       2.717   9.585   6.376  1.00  0.60           H  
ATOM   2024  N   ALA A 130       4.916   8.228   5.419  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       5.643   7.248   4.627  1.00  0.59           C  
ATOM   2026  C   ALA A 130       6.507   6.326   5.487  1.00  0.59           C  
ATOM   2027  O   ALA A 130       6.536   5.113   5.261  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       6.504   7.975   3.619  1.00  0.59           C  
ATOM   2029  H   ALA A 130       5.084   9.222   5.243  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       4.913   6.634   4.097  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       7.015   7.261   2.994  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       5.876   8.612   2.994  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       7.234   8.595   4.142  1.00  0.59           H  
ATOM   2034  N   MET A 131       7.173   6.883   6.507  1.00  0.59           N  
ATOM   2035  CA  MET A 131       8.016   6.080   7.384  1.00  0.59           C  
ATOM   2036  C   MET A 131       7.162   5.147   8.200  1.00  0.59           C  
ATOM   2037  O   MET A 131       7.493   3.971   8.337  1.00  0.59           O  
ATOM   2038  CB  MET A 131       8.849   6.976   8.288  1.00  0.59           C  
ATOM   2039  CG  MET A 131       9.897   6.273   9.168  1.00  0.59           C  
ATOM   2040  SD  MET A 131      11.184   5.399   8.219  1.00  0.59           S  
ATOM   2041  CE  MET A 131      12.194   6.770   7.570  1.00  0.59           C  
ATOM   2042  H   MET A 131       7.127   7.888   6.660  1.00  0.59           H  
ATOM   2043  HA  MET A 131       8.679   5.468   6.783  1.00  0.59           H  
ATOM   2044 1HB  MET A 131       9.370   7.697   7.665  1.00  0.59           H  
ATOM   2045 2HB  MET A 131       8.179   7.541   8.943  1.00  0.59           H  
ATOM   2046 1HG  MET A 131      10.381   7.001   9.810  1.00  0.59           H  
ATOM   2047 2HG  MET A 131       9.389   5.553   9.801  1.00  0.59           H  
ATOM   2048 1HE  MET A 131      13.014   6.373   6.965  1.00  0.59           H  
ATOM   2049 2HE  MET A 131      11.574   7.419   6.950  1.00  0.59           H  
ATOM   2050 3HE  MET A 131      12.603   7.343   8.381  1.00  0.59           H  
ATOM   2051  N   THR A 132       6.021   5.636   8.686  1.00  0.59           N  
ATOM   2052  CA  THR A 132       5.159   4.792   9.474  1.00  0.59           C  
ATOM   2053  C   THR A 132       4.704   3.636   8.618  1.00  0.59           C  
ATOM   2054  O   THR A 132       4.791   2.488   9.041  1.00  0.59           O  
ATOM   2055  CB  THR A 132       3.925   5.557   9.999  1.00  0.59           C  
ATOM   2056  OG1 THR A 132       4.349   6.639  10.834  1.00  0.59           O  
ATOM   2057  CG2 THR A 132       3.047   4.614  10.801  1.00  0.59           C  
ATOM   2058  H   THR A 132       5.763   6.613   8.550  1.00  0.59           H  
ATOM   2059  HA  THR A 132       5.716   4.389  10.312  1.00  0.59           H  
ATOM   2060  HB  THR A 132       3.361   5.961   9.159  1.00  0.59           H  
ATOM   2061  HG1 THR A 132       4.821   7.296  10.273  1.00  0.59           H  
ATOM   2062 1HG2 THR A 132       2.178   5.155  11.170  1.00  0.59           H  
ATOM   2063 2HG2 THR A 132       2.721   3.794  10.161  1.00  0.59           H  
ATOM   2064 3HG2 THR A 132       3.612   4.214  11.643  1.00  0.59           H  
ATOM   2065  N   LYS A 133       4.266   3.921   7.392  1.00  0.60           N  
ATOM   2066  CA  LYS A 133       3.781   2.866   6.522  1.00  0.60           C  
ATOM   2067  C   LYS A 133       4.888   1.842   6.244  1.00  0.60           C  
ATOM   2068  O   LYS A 133       4.641   0.634   6.280  1.00  0.60           O  
ATOM   2069  CB  LYS A 133       3.216   3.470   5.234  1.00  0.60           C  
ATOM   2070  CG  LYS A 133       2.429   2.499   4.362  1.00  0.60           C  
ATOM   2071  CD  LYS A 133       1.865   3.206   3.138  1.00  0.60           C  
ATOM   2072  CE  LYS A 133       0.698   4.104   3.495  1.00  0.60           C  
ATOM   2073  NZ  LYS A 133       0.111   4.734   2.288  1.00  0.60           N  
ATOM   2074  H   LYS A 133       4.231   4.893   7.080  1.00  0.60           H  
ATOM   2075  HA  LYS A 133       2.970   2.349   7.032  1.00  0.60           H  
ATOM   2076 1HB  LYS A 133       2.571   4.313   5.481  1.00  0.60           H  
ATOM   2077 2HB  LYS A 133       4.042   3.864   4.634  1.00  0.60           H  
ATOM   2078 1HG  LYS A 133       3.055   1.679   4.048  1.00  0.60           H  
ATOM   2079 2HG  LYS A 133       1.601   2.092   4.939  1.00  0.60           H  
ATOM   2080 1HD  LYS A 133       2.629   3.840   2.690  1.00  0.60           H  
ATOM   2081 2HD  LYS A 133       1.545   2.475   2.399  1.00  0.60           H  
ATOM   2082 1HE  LYS A 133      -0.067   3.517   3.997  1.00  0.60           H  
ATOM   2083 2HE  LYS A 133       1.044   4.890   4.168  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 133      -0.654   5.332   2.544  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 133       0.841   5.295   1.820  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 133      -0.214   4.021   1.655  1.00  0.60           H  
ATOM   2087  N   ALA A 134       6.120   2.310   5.995  1.00  0.61           N  
ATOM   2088  CA  ALA A 134       7.245   1.404   5.742  1.00  0.61           C  
ATOM   2089  C   ALA A 134       7.511   0.494   6.920  1.00  0.61           C  
ATOM   2090  O   ALA A 134       7.822  -0.694   6.752  1.00  0.61           O  
ATOM   2091  CB  ALA A 134       8.493   2.192   5.456  1.00  0.61           C  
ATOM   2092  H   ALA A 134       6.281   3.317   5.958  1.00  0.61           H  
ATOM   2093  HA  ALA A 134       7.007   0.784   4.887  1.00  0.61           H  
ATOM   2094 1HB  ALA A 134       9.298   1.509   5.252  1.00  0.61           H  
ATOM   2095 2HB  ALA A 134       8.332   2.817   4.608  1.00  0.61           H  
ATOM   2096 3HB  ALA A 134       8.745   2.809   6.319  1.00  0.61           H  
ATOM   2097  N   LEU A 135       7.375   1.041   8.119  1.00  0.62           N  
ATOM   2098  CA  LEU A 135       7.640   0.274   9.309  1.00  0.62           C  
ATOM   2099  C   LEU A 135       6.478  -0.662   9.623  1.00  0.62           C  
ATOM   2100  O   LEU A 135       6.698  -1.779  10.097  1.00  0.62           O  
ATOM   2101  CB  LEU A 135       7.960   1.228  10.444  1.00  0.62           C  
ATOM   2102  CG  LEU A 135       9.270   2.042  10.213  1.00  0.62           C  
ATOM   2103  CD1 LEU A 135       9.498   3.041  11.337  1.00  0.62           C  
ATOM   2104  CD2 LEU A 135      10.407   1.110  10.084  1.00  0.62           C  
ATOM   2105  H   LEU A 135       7.127   2.029   8.203  1.00  0.62           H  
ATOM   2106  HA  LEU A 135       8.525  -0.331   9.131  1.00  0.62           H  
ATOM   2107 1HB  LEU A 135       7.131   1.932  10.556  1.00  0.62           H  
ATOM   2108 2HB  LEU A 135       8.067   0.657  11.354  1.00  0.62           H  
ATOM   2109  HG  LEU A 135       9.181   2.596   9.290  1.00  0.62           H  
ATOM   2110 1HD1 LEU A 135      10.408   3.610  11.144  1.00  0.62           H  
ATOM   2111 2HD1 LEU A 135       8.656   3.714  11.384  1.00  0.62           H  
ATOM   2112 3HD1 LEU A 135       9.597   2.524  12.271  1.00  0.62           H  
ATOM   2113 1HD2 LEU A 135      11.282   1.699   9.887  1.00  0.62           H  
ATOM   2114 2HD2 LEU A 135      10.531   0.539  11.007  1.00  0.62           H  
ATOM   2115 3HD2 LEU A 135      10.226   0.429   9.253  1.00  0.62           H  
ATOM   2116  N   GLU A 136       5.244  -0.239   9.322  1.00  0.63           N  
ATOM   2117  CA  GLU A 136       4.085  -1.103   9.511  1.00  0.63           C  
ATOM   2118  C   GLU A 136       4.175  -2.276   8.539  1.00  0.63           C  
ATOM   2119  O   GLU A 136       3.880  -3.412   8.904  1.00  0.63           O  
ATOM   2120  CB  GLU A 136       2.777  -0.322   9.318  1.00  0.63           C  
ATOM   2121  CG  GLU A 136       2.442   0.678  10.453  1.00  0.63           C  
ATOM   2122  CD  GLU A 136       2.059   0.001  11.744  1.00  0.63           C  
ATOM   2123  OE1 GLU A 136       1.157  -0.805  11.703  1.00  0.63           O  
ATOM   2124  OE2 GLU A 136       2.663   0.263  12.758  1.00  0.63           O  
ATOM   2125  H   GLU A 136       5.108   0.702   8.965  1.00  0.63           H  
ATOM   2126  HA  GLU A 136       4.103  -1.496  10.526  1.00  0.63           H  
ATOM   2127 1HB  GLU A 136       2.833   0.242   8.388  1.00  0.63           H  
ATOM   2128 2HB  GLU A 136       1.947  -1.022   9.227  1.00  0.63           H  
ATOM   2129 1HG  GLU A 136       3.314   1.293  10.644  1.00  0.63           H  
ATOM   2130 2HG  GLU A 136       1.635   1.331  10.127  1.00  0.63           H  
ATOM   2131  N   LEU A 137       4.661  -2.019   7.318  1.00  0.65           N  
ATOM   2132  CA  LEU A 137       4.846  -3.082   6.340  1.00  0.65           C  
ATOM   2133  C   LEU A 137       5.855  -4.082   6.907  1.00  0.65           C  
ATOM   2134  O   LEU A 137       5.557  -5.271   7.009  1.00  0.65           O  
ATOM   2135  CB  LEU A 137       5.312  -2.496   4.992  1.00  0.65           C  
ATOM   2136  CG  LEU A 137       5.619  -3.494   3.864  1.00  0.65           C  
ATOM   2137  CD1 LEU A 137       4.362  -4.270   3.526  1.00  0.65           C  
ATOM   2138  CD2 LEU A 137       6.139  -2.726   2.638  1.00  0.65           C  
ATOM   2139  H   LEU A 137       4.870  -1.057   7.052  1.00  0.65           H  
ATOM   2140  HA  LEU A 137       3.898  -3.594   6.189  1.00  0.65           H  
ATOM   2141 1HB  LEU A 137       4.547  -1.807   4.636  1.00  0.65           H  
ATOM   2142 2HB  LEU A 137       6.216  -1.919   5.168  1.00  0.65           H  
ATOM   2143  HG  LEU A 137       6.378  -4.209   4.200  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 137       4.583  -4.988   2.733  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 137       4.022  -4.813   4.413  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 137       3.585  -3.587   3.194  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 137       6.367  -3.433   1.836  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 137       5.382  -2.023   2.302  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 137       7.044  -2.186   2.915  1.00  0.65           H  
ATOM   2150  N   PHE A 138       7.006  -3.583   7.382  1.00  0.65           N  
ATOM   2151  CA  PHE A 138       8.005  -4.449   8.003  1.00  0.65           C  
ATOM   2152  C   PHE A 138       7.416  -5.265   9.146  1.00  0.65           C  
ATOM   2153  O   PHE A 138       7.550  -6.491   9.169  1.00  0.65           O  
ATOM   2154  CB  PHE A 138       9.185  -3.606   8.512  1.00  0.65           C  
ATOM   2155  CG  PHE A 138      10.161  -4.333   9.422  1.00  0.65           C  
ATOM   2156  CD1 PHE A 138      11.068  -5.239   8.949  1.00  0.65           C  
ATOM   2157  CD2 PHE A 138      10.167  -4.055  10.782  1.00  0.65           C  
ATOM   2158  CE1 PHE A 138      11.958  -5.871   9.794  1.00  0.65           C  
ATOM   2159  CE2 PHE A 138      11.058  -4.681  11.630  1.00  0.65           C  
ATOM   2160  CZ  PHE A 138      11.955  -5.595  11.129  1.00  0.65           C  
ATOM   2161  H   PHE A 138       7.205  -2.585   7.283  1.00  0.65           H  
ATOM   2162  HA  PHE A 138       8.374  -5.140   7.244  1.00  0.65           H  
ATOM   2163 1HB  PHE A 138       9.738  -3.212   7.661  1.00  0.65           H  
ATOM   2164 2HB  PHE A 138       8.801  -2.755   9.056  1.00  0.65           H  
ATOM   2165  HD1 PHE A 138      11.079  -5.461   7.903  1.00  0.65           H  
ATOM   2166  HD2 PHE A 138       9.452  -3.326  11.178  1.00  0.65           H  
ATOM   2167  HE1 PHE A 138      12.661  -6.591   9.394  1.00  0.65           H  
ATOM   2168  HE2 PHE A 138      11.049  -4.451  12.695  1.00  0.65           H  
ATOM   2169  HZ  PHE A 138      12.658  -6.095  11.794  1.00  0.65           H  
ATOM   2170  N   ARG A 139       6.738  -4.603  10.078  1.00  0.66           N  
ATOM   2171  CA  ARG A 139       6.164  -5.291  11.220  1.00  0.66           C  
ATOM   2172  C   ARG A 139       5.188  -6.380  10.797  1.00  0.66           C  
ATOM   2173  O   ARG A 139       5.275  -7.510  11.279  1.00  0.66           O  
ATOM   2174  CB  ARG A 139       5.453  -4.307  12.129  1.00  0.66           C  
ATOM   2175  CG  ARG A 139       4.873  -4.911  13.383  1.00  0.66           C  
ATOM   2176  CD  ARG A 139       4.184  -3.914  14.234  1.00  0.66           C  
ATOM   2177  NE  ARG A 139       2.986  -3.332  13.631  1.00  0.66           N  
ATOM   2178  CZ  ARG A 139       1.781  -3.936  13.584  1.00  0.66           C  
ATOM   2179  NH1 ARG A 139       1.629  -5.142  14.079  1.00  0.66           N  
ATOM   2180  NH2 ARG A 139       0.751  -3.311  13.049  1.00  0.66           N  
ATOM   2181  H   ARG A 139       6.638  -3.593  10.007  1.00  0.66           H  
ATOM   2182  HA  ARG A 139       6.978  -5.753  11.780  1.00  0.66           H  
ATOM   2183 1HB  ARG A 139       6.145  -3.515  12.421  1.00  0.66           H  
ATOM   2184 2HB  ARG A 139       4.635  -3.835  11.577  1.00  0.66           H  
ATOM   2185 1HG  ARG A 139       4.168  -5.701  13.121  1.00  0.66           H  
ATOM   2186 2HG  ARG A 139       5.687  -5.323  13.975  1.00  0.66           H  
ATOM   2187 1HD  ARG A 139       3.894  -4.399  15.166  1.00  0.66           H  
ATOM   2188 2HD  ARG A 139       4.875  -3.107  14.447  1.00  0.66           H  
ATOM   2189  HE  ARG A 139       3.052  -2.389  13.238  1.00  0.66           H  
ATOM   2190 1HH1 ARG A 139       2.422  -5.609  14.485  1.00  0.66           H  
ATOM   2191 2HH1 ARG A 139       0.727  -5.591  14.050  1.00  0.66           H  
ATOM   2192 1HH2 ARG A 139       0.872  -2.360  12.667  1.00  0.66           H  
ATOM   2193 2HH2 ARG A 139      -0.148  -3.755  13.013  1.00  0.66           H  
ATOM   2194  N   ASN A 140       4.276  -6.057   9.876  1.00  0.66           N  
ATOM   2195  CA  ASN A 140       3.281  -7.016   9.416  1.00  0.66           C  
ATOM   2196  C   ASN A 140       3.922  -8.218   8.742  1.00  0.66           C  
ATOM   2197  O   ASN A 140       3.479  -9.356   8.931  1.00  0.66           O  
ATOM   2198  CB  ASN A 140       2.318  -6.354   8.448  1.00  0.66           C  
ATOM   2199  CG  ASN A 140       1.342  -5.421   9.113  1.00  0.66           C  
ATOM   2200  OD1 ASN A 140       1.081  -5.497  10.322  1.00  0.66           O  
ATOM   2201  ND2 ASN A 140       0.785  -4.530   8.333  1.00  0.66           N  
ATOM   2202  H   ASN A 140       4.256  -5.113   9.491  1.00  0.66           H  
ATOM   2203  HA  ASN A 140       2.725  -7.376  10.281  1.00  0.66           H  
ATOM   2204 1HB  ASN A 140       2.898  -5.786   7.712  1.00  0.66           H  
ATOM   2205 2HB  ASN A 140       1.768  -7.119   7.904  1.00  0.66           H  
ATOM   2206 1HD2 ASN A 140       0.130  -3.875   8.708  1.00  0.66           H  
ATOM   2207 2HD2 ASN A 140       1.024  -4.500   7.364  1.00  0.66           H  
ATOM   2208  N   ASP A 141       4.995  -7.988   7.997  1.00  0.66           N  
ATOM   2209  CA  ASP A 141       5.643  -9.087   7.319  1.00  0.66           C  
ATOM   2210  C   ASP A 141       6.432  -9.945   8.322  1.00  0.66           C  
ATOM   2211  O   ASP A 141       6.426 -11.177   8.217  1.00  0.66           O  
ATOM   2212  CB  ASP A 141       6.461  -8.554   6.165  1.00  0.66           C  
ATOM   2213  CG  ASP A 141       5.556  -7.977   5.066  1.00  0.66           C  
ATOM   2214  OD1 ASP A 141       4.378  -8.252   5.104  1.00  0.66           O  
ATOM   2215  OD2 ASP A 141       6.030  -7.261   4.210  1.00  0.66           O  
ATOM   2216  H   ASP A 141       5.331  -7.032   7.861  1.00  0.66           H  
ATOM   2217  HA  ASP A 141       4.870  -9.719   6.886  1.00  0.66           H  
ATOM   2218 1HB  ASP A 141       7.175  -7.800   6.515  1.00  0.66           H  
ATOM   2219 2HB  ASP A 141       6.976  -9.373   5.726  1.00  0.66           H  
ATOM   2220  N   ILE A 142       7.051  -9.319   9.332  1.00  0.65           N  
ATOM   2221  CA  ILE A 142       7.699 -10.108  10.376  1.00  0.65           C  
ATOM   2222  C   ILE A 142       6.648 -10.930  11.105  1.00  0.65           C  
ATOM   2223  O   ILE A 142       6.881 -12.097  11.414  1.00  0.65           O  
ATOM   2224  CB  ILE A 142       8.464  -9.264  11.412  1.00  0.65           C  
ATOM   2225  CG1 ILE A 142       9.692  -8.585  10.816  1.00  0.65           C  
ATOM   2226  CG2 ILE A 142       8.863 -10.180  12.533  1.00  0.65           C  
ATOM   2227  CD1 ILE A 142      10.765  -9.577  10.373  1.00  0.65           C  
ATOM   2228  H   ILE A 142       7.067  -8.299   9.374  1.00  0.65           H  
ATOM   2229  HA  ILE A 142       8.407 -10.789   9.908  1.00  0.65           H  
ATOM   2230  HB  ILE A 142       7.811  -8.476  11.795  1.00  0.65           H  
ATOM   2231 1HG1 ILE A 142       9.380  -7.995   9.963  1.00  0.65           H  
ATOM   2232 2HG1 ILE A 142      10.121  -7.917  11.548  1.00  0.65           H  
ATOM   2233 1HG2 ILE A 142       9.385  -9.636  13.301  1.00  0.65           H  
ATOM   2234 2HG2 ILE A 142       7.965 -10.624  12.950  1.00  0.65           H  
ATOM   2235 3HG2 ILE A 142       9.508 -10.961  12.153  1.00  0.65           H  
ATOM   2236 1HD1 ILE A 142      11.614  -9.039   9.954  1.00  0.65           H  
ATOM   2237 2HD1 ILE A 142      11.099 -10.157  11.233  1.00  0.65           H  
ATOM   2238 3HD1 ILE A 142      10.356 -10.248   9.624  1.00  0.65           H  
ATOM   2239  N   ALA A 143       5.489 -10.320  11.381  1.00  0.65           N  
ATOM   2240  CA  ALA A 143       4.397 -11.011  12.052  1.00  0.65           C  
ATOM   2241  C   ALA A 143       3.929 -12.205  11.234  1.00  0.65           C  
ATOM   2242  O   ALA A 143       3.643 -13.275  11.781  1.00  0.65           O  
ATOM   2243  CB  ALA A 143       3.238 -10.066  12.266  1.00  0.65           C  
ATOM   2244  H   ALA A 143       5.366  -9.342  11.128  1.00  0.65           H  
ATOM   2245  HA  ALA A 143       4.756 -11.360  13.017  1.00  0.65           H  
ATOM   2246 1HB  ALA A 143       2.447 -10.580  12.787  1.00  0.65           H  
ATOM   2247 2HB  ALA A 143       3.568  -9.227  12.844  1.00  0.65           H  
ATOM   2248 3HB  ALA A 143       2.873  -9.717  11.313  1.00  0.65           H  
ATOM   2249  N   ALA A 144       3.867 -12.049   9.908  1.00  0.64           N  
ATOM   2250  CA  ALA A 144       3.467 -13.162   9.068  1.00  0.64           C  
ATOM   2251  C   ALA A 144       4.447 -14.308   9.236  1.00  0.64           C  
ATOM   2252  O   ALA A 144       4.040 -15.465   9.370  1.00  0.64           O  
ATOM   2253  CB  ALA A 144       3.401 -12.740   7.616  1.00  0.64           C  
ATOM   2254  H   ALA A 144       4.065 -11.140   9.486  1.00  0.64           H  
ATOM   2255  HA  ALA A 144       2.483 -13.499   9.393  1.00  0.64           H  
ATOM   2256 1HB  ALA A 144       3.087 -13.585   7.006  1.00  0.64           H  
ATOM   2257 2HB  ALA A 144       2.689 -11.921   7.509  1.00  0.64           H  
ATOM   2258 3HB  ALA A 144       4.384 -12.406   7.293  1.00  0.64           H  
ATOM   2259  N   LYS A 145       5.737 -13.972   9.329  1.00  0.64           N  
ATOM   2260  CA  LYS A 145       6.759 -14.991   9.496  1.00  0.64           C  
ATOM   2261  C   LYS A 145       6.688 -15.579  10.899  1.00  0.64           C  
ATOM   2262  O   LYS A 145       6.859 -16.781  11.086  1.00  0.64           O  
ATOM   2263  CB  LYS A 145       8.134 -14.409   9.193  1.00  0.64           C  
ATOM   2264  CG  LYS A 145       8.342 -14.070   7.737  1.00  0.64           C  
ATOM   2265  CD  LYS A 145       8.351 -15.342   6.925  1.00  0.64           C  
ATOM   2266  CE  LYS A 145       8.445 -15.081   5.441  1.00  0.64           C  
ATOM   2267  NZ  LYS A 145       8.409 -16.351   4.670  1.00  0.64           N  
ATOM   2268  H   LYS A 145       6.011 -12.993   9.217  1.00  0.64           H  
ATOM   2269  HA  LYS A 145       6.566 -15.792   8.783  1.00  0.64           H  
ATOM   2270 1HB  LYS A 145       8.254 -13.491   9.754  1.00  0.64           H  
ATOM   2271 2HB  LYS A 145       8.902 -15.113   9.497  1.00  0.64           H  
ATOM   2272 1HG  LYS A 145       7.533 -13.423   7.393  1.00  0.64           H  
ATOM   2273 2HG  LYS A 145       9.292 -13.543   7.612  1.00  0.64           H  
ATOM   2274 1HD  LYS A 145       9.195 -15.963   7.229  1.00  0.64           H  
ATOM   2275 2HD  LYS A 145       7.432 -15.892   7.122  1.00  0.64           H  
ATOM   2276 1HE  LYS A 145       7.594 -14.472   5.143  1.00  0.64           H  
ATOM   2277 2HE  LYS A 145       9.366 -14.546   5.207  1.00  0.64           H  
ATOM   2278 1HZ  LYS A 145       8.445 -16.121   3.659  1.00  0.64           H  
ATOM   2279 2HZ  LYS A 145       9.189 -16.927   4.916  1.00  0.64           H  
ATOM   2280 3HZ  LYS A 145       7.531 -16.858   4.910  1.00  0.64           H  
ATOM   2281  N   TYR A 146       6.348 -14.764  11.889  1.00  0.64           N  
ATOM   2282  CA  TYR A 146       6.207 -15.283  13.236  1.00  0.64           C  
ATOM   2283  C   TYR A 146       5.121 -16.348  13.252  1.00  0.64           C  
ATOM   2284  O   TYR A 146       5.210 -17.350  13.975  1.00  0.64           O  
ATOM   2285  CB  TYR A 146       5.816 -14.212  14.238  1.00  0.64           C  
ATOM   2286  CG  TYR A 146       6.862 -13.281  14.698  1.00  0.64           C  
ATOM   2287  CD1 TYR A 146       6.484 -12.157  15.407  1.00  0.64           C  
ATOM   2288  CD2 TYR A 146       8.173 -13.525  14.450  1.00  0.64           C  
ATOM   2289  CE1 TYR A 146       7.433 -11.294  15.873  1.00  0.64           C  
ATOM   2290  CE2 TYR A 146       9.117 -12.658  14.922  1.00  0.64           C  
ATOM   2291  CZ  TYR A 146       8.746 -11.542  15.631  1.00  0.64           C  
ATOM   2292  OH  TYR A 146       9.689 -10.673  16.092  1.00  0.64           O  
ATOM   2293  H   TYR A 146       6.226 -13.771  11.708  1.00  0.64           H  
ATOM   2294  HA  TYR A 146       7.146 -15.745  13.540  1.00  0.64           H  
ATOM   2295 1HB  TYR A 146       5.006 -13.624  13.832  1.00  0.64           H  
ATOM   2296 2HB  TYR A 146       5.423 -14.709  15.089  1.00  0.64           H  
ATOM   2297  HD1 TYR A 146       5.428 -11.971  15.601  1.00  0.64           H  
ATOM   2298  HD2 TYR A 146       8.471 -14.408  13.887  1.00  0.64           H  
ATOM   2299  HE1 TYR A 146       7.150 -10.427  16.430  1.00  0.64           H  
ATOM   2300  HE2 TYR A 146      10.153 -12.855  14.736  1.00  0.64           H  
ATOM   2301  HH  TYR A 146       9.259  -9.932  16.524  1.00  0.64           H  
ATOM   2302  N   LYS A 147       4.053 -16.119  12.489  1.00  0.65           N  
ATOM   2303  CA  LYS A 147       2.973 -17.083  12.450  1.00  0.65           C  
ATOM   2304  C   LYS A 147       3.429 -18.361  11.719  1.00  0.65           C  
ATOM   2305  O   LYS A 147       3.208 -19.474  12.201  1.00  0.65           O  
ATOM   2306  CB  LYS A 147       1.744 -16.494  11.764  1.00  0.65           C  
ATOM   2307  CG  LYS A 147       0.533 -17.386  11.875  1.00  0.65           C  
ATOM   2308  CD  LYS A 147       0.122 -17.399  13.332  1.00  0.65           C  
ATOM   2309  CE  LYS A 147      -1.041 -18.296  13.655  1.00  0.65           C  
ATOM   2310  NZ  LYS A 147      -1.370 -18.191  15.117  1.00  0.65           N  
ATOM   2311  H   LYS A 147       3.992 -15.253  11.947  1.00  0.65           H  
ATOM   2312  HA  LYS A 147       2.708 -17.354  13.475  1.00  0.65           H  
ATOM   2313 1HB  LYS A 147       1.511 -15.522  12.207  1.00  0.65           H  
ATOM   2314 2HB  LYS A 147       1.960 -16.332  10.707  1.00  0.65           H  
ATOM   2315 1HG  LYS A 147      -0.279 -17.000  11.258  1.00  0.65           H  
ATOM   2316 2HG  LYS A 147       0.779 -18.396  11.553  1.00  0.65           H  
ATOM   2317 1HD  LYS A 147       0.971 -17.745  13.919  1.00  0.65           H  
ATOM   2318 2HD  LYS A 147      -0.118 -16.387  13.662  1.00  0.65           H  
ATOM   2319 1HE  LYS A 147      -1.917 -18.032  13.063  1.00  0.65           H  
ATOM   2320 2HE  LYS A 147      -0.756 -19.323  13.432  1.00  0.65           H  
ATOM   2321 1HZ  LYS A 147      -2.117 -18.809  15.364  1.00  0.65           H  
ATOM   2322 2HZ  LYS A 147      -0.519 -18.417  15.671  1.00  0.65           H  
ATOM   2323 3HZ  LYS A 147      -1.633 -17.237  15.335  1.00  0.65           H  
ATOM   2324  N   GLU A 148       4.141 -18.204  10.589  1.00  0.67           N  
ATOM   2325  CA  GLU A 148       4.613 -19.356   9.798  1.00  0.67           C  
ATOM   2326  C   GLU A 148       5.549 -20.257  10.604  1.00  0.67           C  
ATOM   2327  O   GLU A 148       5.543 -21.479  10.450  1.00  0.67           O  
ATOM   2328  CB  GLU A 148       5.335 -18.908   8.510  1.00  0.67           C  
ATOM   2329  CG  GLU A 148       4.421 -18.288   7.418  1.00  0.67           C  
ATOM   2330  CD  GLU A 148       5.166 -17.805   6.138  1.00  0.67           C  
ATOM   2331  OE1 GLU A 148       6.381 -17.875   6.080  1.00  0.67           O  
ATOM   2332  OE2 GLU A 148       4.503 -17.364   5.231  1.00  0.67           O  
ATOM   2333  H   GLU A 148       4.310 -17.258  10.242  1.00  0.67           H  
ATOM   2334  HA  GLU A 148       3.743 -19.947   9.511  1.00  0.67           H  
ATOM   2335 1HB  GLU A 148       6.093 -18.169   8.767  1.00  0.67           H  
ATOM   2336 2HB  GLU A 148       5.850 -19.759   8.070  1.00  0.67           H  
ATOM   2337 1HG  GLU A 148       3.682 -19.032   7.128  1.00  0.67           H  
ATOM   2338 2HG  GLU A 148       3.886 -17.450   7.852  1.00  0.67           H  
ATOM   2339  N   LEU A 149       6.325 -19.644  11.491  1.00  0.72           N  
ATOM   2340  CA  LEU A 149       7.287 -20.331  12.342  1.00  0.72           C  
ATOM   2341  C   LEU A 149       6.653 -20.992  13.574  1.00  0.72           C  
ATOM   2342  O   LEU A 149       7.353 -21.646  14.350  1.00  0.72           O  
ATOM   2343  CB  LEU A 149       8.329 -19.314  12.806  1.00  0.72           C  
ATOM   2344  CG  LEU A 149       9.214 -18.716  11.701  1.00  0.72           C  
ATOM   2345  CD1 LEU A 149      10.008 -17.570  12.284  1.00  0.72           C  
ATOM   2346  CD2 LEU A 149      10.126 -19.786  11.156  1.00  0.72           C  
ATOM   2347  H   LEU A 149       6.286 -18.626  11.533  1.00  0.72           H  
ATOM   2348  HA  LEU A 149       7.774 -21.102  11.748  1.00  0.72           H  
ATOM   2349 1HB  LEU A 149       7.803 -18.485  13.288  1.00  0.72           H  
ATOM   2350 2HB  LEU A 149       8.976 -19.785  13.542  1.00  0.72           H  
ATOM   2351  HG  LEU A 149       8.603 -18.345  10.893  1.00  0.72           H  
ATOM   2352 1HD1 LEU A 149      10.641 -17.131  11.515  1.00  0.72           H  
ATOM   2353 2HD1 LEU A 149       9.325 -16.808  12.664  1.00  0.72           H  
ATOM   2354 3HD1 LEU A 149      10.612 -17.950  13.093  1.00  0.72           H  
ATOM   2355 1HD2 LEU A 149      10.747 -19.360  10.371  1.00  0.72           H  
ATOM   2356 2HD2 LEU A 149      10.757 -20.171  11.958  1.00  0.72           H  
ATOM   2357 3HD2 LEU A 149       9.524 -20.596  10.744  1.00  0.72           H  
ATOM   2358  N   GLY A 150       5.342 -20.807  13.779  1.00  0.79           N  
ATOM   2359  CA  GLY A 150       4.650 -21.384  14.928  1.00  0.79           C  
ATOM   2360  C   GLY A 150       4.811 -20.593  16.232  1.00  0.79           C  
ATOM   2361  O   GLY A 150       4.601 -21.140  17.316  1.00  0.79           O  
ATOM   2362  H   GLY A 150       4.785 -20.275  13.111  1.00  0.79           H  
ATOM   2363 1HA  GLY A 150       3.589 -21.455  14.687  1.00  0.79           H  
ATOM   2364 2HA  GLY A 150       5.002 -22.403  15.078  1.00  0.79           H  
ATOM   2365  N   PHE A 151       5.235 -19.331  16.133  1.00  0.89           N  
ATOM   2366  CA  PHE A 151       5.441 -18.475  17.300  1.00  0.89           C  
ATOM   2367  C   PHE A 151       4.207 -17.655  17.658  1.00  0.89           C  
ATOM   2368  O   PHE A 151       3.812 -17.594  18.826  1.00  0.89           O  
ATOM   2369  CB  PHE A 151       6.651 -17.578  17.066  1.00  0.89           C  
ATOM   2370  CG  PHE A 151       6.955 -16.557  18.149  1.00  0.89           C  
ATOM   2371  CD1 PHE A 151       7.498 -16.939  19.360  1.00  0.89           C  
ATOM   2372  CD2 PHE A 151       6.735 -15.203  17.930  1.00  0.89           C  
ATOM   2373  CE1 PHE A 151       7.788 -15.997  20.326  1.00  0.89           C  
ATOM   2374  CE2 PHE A 151       7.032 -14.262  18.885  1.00  0.89           C  
ATOM   2375  CZ  PHE A 151       7.554 -14.660  20.088  1.00  0.89           C  
ATOM   2376  H   PHE A 151       5.381 -18.918  15.216  1.00  0.89           H  
ATOM   2377  HA  PHE A 151       5.669 -19.116  18.150  1.00  0.89           H  
ATOM   2378 1HB  PHE A 151       7.514 -18.226  16.973  1.00  0.89           H  
ATOM   2379 2HB  PHE A 151       6.538 -17.049  16.125  1.00  0.89           H  
ATOM   2380  HD1 PHE A 151       7.696 -17.995  19.548  1.00  0.89           H  
ATOM   2381  HD2 PHE A 151       6.329 -14.891  16.998  1.00  0.89           H  
ATOM   2382  HE1 PHE A 151       8.209 -16.314  21.279  1.00  0.89           H  
ATOM   2383  HE2 PHE A 151       6.855 -13.204  18.687  1.00  0.89           H  
ATOM   2384  HZ  PHE A 151       7.789 -13.925  20.851  1.00  0.89           H  
ATOM   2385  N   GLN A 152       3.641 -16.988  16.660  1.00  1.02           N  
ATOM   2386  CA  GLN A 152       2.505 -16.099  16.883  1.00  1.02           C  
ATOM   2387  C   GLN A 152       1.146 -16.792  16.703  1.00  1.02           C  
ATOM   2388  O   GLN A 152       1.061 -17.981  16.387  1.00  1.02           O  
ATOM   2389  OXT GLN A 152       0.118 -16.125  16.777  1.00  1.02           O  
ATOM   2390  CB  GLN A 152       2.621 -14.871  15.972  1.00  1.02           C  
ATOM   2391  CG  GLN A 152       1.515 -13.847  16.105  1.00  1.02           C  
ATOM   2392  CD  GLN A 152       1.772 -12.621  15.232  1.00  1.02           C  
ATOM   2393  OE1 GLN A 152       2.840 -12.005  15.299  1.00  1.02           O  
ATOM   2394  NE2 GLN A 152       0.789 -12.262  14.413  1.00  1.02           N  
ATOM   2395  H   GLN A 152       4.035 -17.104  15.727  1.00  1.02           H  
ATOM   2396  HA  GLN A 152       2.556 -15.747  17.912  1.00  1.02           H  
ATOM   2397 1HB  GLN A 152       3.538 -14.349  16.209  1.00  1.02           H  
ATOM   2398 2HB  GLN A 152       2.678 -15.187  14.933  1.00  1.02           H  
ATOM   2399 1HG  GLN A 152       0.577 -14.297  15.789  1.00  1.02           H  
ATOM   2400 2HG  GLN A 152       1.449 -13.526  17.146  1.00  1.02           H  
ATOM   2401 1HE2 GLN A 152       0.896 -11.467  13.818  1.00  1.02           H  
ATOM   2402 2HE2 GLN A 152      -0.061 -12.787  14.390  1.00  1.02           H  
TER    2403
ENDMDL

REMARK ID 697847 MODEL 2 8r8i_1_A
PFRMAT TS
TARGET 8r8i_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.179   0.904  -0.732  1.00  1.13           N  
ATOM      2  CA  GLY A   1       1.058   0.388  -0.159  1.00  1.13           C  
ATOM      3  C   GLY A   1       2.137   1.464  -0.093  1.00  1.13           C  
ATOM      4  O   GLY A   1       1.906   2.564   0.408  1.00  1.13           O  
ATOM      5  H   GLY A   1      -0.127   1.645  -1.416  1.00  1.13           H  
ATOM      6 1HA  GLY A   1       0.864   0.002   0.842  1.00  1.13           H  
ATOM      7 2HA  GLY A   1       1.413  -0.451  -0.757  1.00  1.13           H  
ATOM      8  N   LEU A   2       3.325   1.115  -0.580  1.00  0.95           N  
ATOM      9  CA  LEU A   2       4.498   1.994  -0.583  1.00  0.95           C  
ATOM     10  C   LEU A   2       5.010   2.266  -1.992  1.00  0.95           C  
ATOM     11  O   LEU A   2       4.926   1.398  -2.864  1.00  0.95           O  
ATOM     12  CB  LEU A   2       5.629   1.351   0.212  1.00  0.95           C  
ATOM     13  CG  LEU A   2       5.518   1.357   1.709  1.00  0.95           C  
ATOM     14  CD1 LEU A   2       4.652   0.172   2.165  1.00  0.95           C  
ATOM     15  CD2 LEU A   2       6.926   1.271   2.297  1.00  0.95           C  
ATOM     16  H   LEU A   2       3.422   0.192  -0.974  1.00  0.95           H  
ATOM     17  HA  LEU A   2       4.231   2.947  -0.126  1.00  0.95           H  
ATOM     18 1HB  LEU A   2       5.643   0.332  -0.055  1.00  0.95           H  
ATOM     19 2HB  LEU A   2       6.583   1.806  -0.079  1.00  0.95           H  
ATOM     20  HG  LEU A   2       5.040   2.281   2.035  1.00  0.95           H  
ATOM     21 1HD1 LEU A   2       4.567   0.179   3.218  1.00  0.95           H  
ATOM     22 2HD1 LEU A   2       3.672   0.237   1.747  1.00  0.95           H  
ATOM     23 3HD1 LEU A   2       5.109  -0.752   1.851  1.00  0.95           H  
ATOM     24 1HD2 LEU A   2       6.867   1.287   3.373  1.00  0.95           H  
ATOM     25 2HD2 LEU A   2       7.402   0.350   1.973  1.00  0.95           H  
ATOM     26 3HD2 LEU A   2       7.516   2.110   1.960  1.00  0.95           H  
ATOM     27  N   SER A   3       5.548   3.466  -2.208  1.00  0.81           N  
ATOM     28  CA  SER A   3       6.170   3.821  -3.479  1.00  0.81           C  
ATOM     29  C   SER A   3       7.562   3.231  -3.586  1.00  0.81           C  
ATOM     30  O   SER A   3       8.137   2.832  -2.574  1.00  0.81           O  
ATOM     31  CB  SER A   3       6.253   5.325  -3.596  1.00  0.81           C  
ATOM     32  OG  SER A   3       7.104   5.860  -2.596  1.00  0.81           O  
ATOM     33  H   SER A   3       5.563   4.160  -1.449  1.00  0.81           H  
ATOM     34  HA  SER A   3       5.559   3.424  -4.291  1.00  0.81           H  
ATOM     35 1HB  SER A   3       6.630   5.594  -4.579  1.00  0.81           H  
ATOM     36 2HB  SER A   3       5.259   5.755  -3.495  1.00  0.81           H  
ATOM     37  HG  SER A   3       6.597   5.746  -1.744  1.00  0.81           H  
ATOM     38  N   ASP A   4       8.142   3.233  -4.792  1.00  0.70           N  
ATOM     39  CA  ASP A   4       9.509   2.738  -4.938  1.00  0.70           C  
ATOM     40  C   ASP A   4      10.476   3.561  -4.100  1.00  0.70           C  
ATOM     41  O   ASP A   4      11.392   3.019  -3.488  1.00  0.70           O  
ATOM     42  CB  ASP A   4       9.956   2.766  -6.401  1.00  0.70           C  
ATOM     43  CG  ASP A   4       9.286   1.695  -7.266  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       8.671   0.794  -6.718  1.00  0.70           O  
ATOM     45  OD2 ASP A   4       9.414   1.759  -8.456  1.00  0.70           O  
ATOM     46  H   ASP A   4       7.632   3.565  -5.598  1.00  0.70           H  
ATOM     47  HA  ASP A   4       9.542   1.709  -4.585  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       9.736   3.743  -6.827  1.00  0.70           H  
ATOM     49 2HB  ASP A   4      11.039   2.631  -6.450  1.00  0.70           H  
ATOM     50  N   GLY A   5      10.240   4.869  -4.035  1.00  0.63           N  
ATOM     51  CA  GLY A   5      11.087   5.757  -3.252  1.00  0.63           C  
ATOM     52  C   GLY A   5      11.074   5.308  -1.801  1.00  0.63           C  
ATOM     53  O   GLY A   5      12.128   5.144  -1.174  1.00  0.63           O  
ATOM     54  H   GLY A   5       9.459   5.251  -4.546  1.00  0.63           H  
ATOM     55 1HA  GLY A   5      12.105   5.734  -3.642  1.00  0.63           H  
ATOM     56 2HA  GLY A   5      10.721   6.780  -3.330  1.00  0.63           H  
ATOM     57  N   GLU A   6       9.872   5.124  -1.257  1.00  0.60           N  
ATOM     58  CA  GLU A   6       9.736   4.697   0.126  1.00  0.60           C  
ATOM     59  C   GLU A   6      10.353   3.318   0.349  1.00  0.60           C  
ATOM     60  O   GLU A   6      11.002   3.093   1.369  1.00  0.60           O  
ATOM     61  CB  GLU A   6       8.268   4.733   0.513  1.00  0.60           C  
ATOM     62  CG  GLU A   6       7.727   6.140   0.635  1.00  0.60           C  
ATOM     63  CD  GLU A   6       6.240   6.210   0.689  1.00  0.60           C  
ATOM     64  OE1 GLU A   6       5.602   5.586  -0.152  1.00  0.60           O  
ATOM     65  OE2 GLU A   6       5.721   6.888   1.560  1.00  0.60           O  
ATOM     66  H   GLU A   6       9.029   5.276  -1.820  1.00  0.60           H  
ATOM     67  HA  GLU A   6      10.272   5.408   0.758  1.00  0.60           H  
ATOM     68 1HB  GLU A   6       7.679   4.186  -0.223  1.00  0.60           H  
ATOM     69 2HB  GLU A   6       8.134   4.250   1.473  1.00  0.60           H  
ATOM     70 1HG  GLU A   6       8.131   6.585   1.545  1.00  0.60           H  
ATOM     71 2HG  GLU A   6       8.086   6.725  -0.210  1.00  0.60           H  
ATOM     72  N   TRP A   7      10.210   2.404  -0.618  1.00  0.58           N  
ATOM     73  CA  TRP A   7      10.818   1.091  -0.450  1.00  0.58           C  
ATOM     74  C   TRP A   7      12.330   1.180  -0.401  1.00  0.58           C  
ATOM     75  O   TRP A   7      12.971   0.478   0.385  1.00  0.58           O  
ATOM     76  CB  TRP A   7      10.429   0.118  -1.557  1.00  0.58           C  
ATOM     77  CG  TRP A   7       9.118  -0.516  -1.348  1.00  0.58           C  
ATOM     78  CD1 TRP A   7       8.011  -0.439  -2.130  1.00  0.58           C  
ATOM     79  CD2 TRP A   7       8.763  -1.340  -0.217  1.00  0.58           C  
ATOM     80  NE1 TRP A   7       7.006  -1.187  -1.589  1.00  0.58           N  
ATOM     81  CE2 TRP A   7       7.449  -1.736  -0.404  1.00  0.58           C  
ATOM     82  CE3 TRP A   7       9.461  -1.769   0.931  1.00  0.58           C  
ATOM     83  CZ2 TRP A   7       6.795  -2.540   0.508  1.00  0.58           C  
ATOM     84  CZ3 TRP A   7       8.805  -2.572   1.845  1.00  0.58           C  
ATOM     85  CH2 TRP A   7       7.506  -2.949   1.643  1.00  0.58           C  
ATOM     86  H   TRP A   7       9.654   2.614  -1.447  1.00  0.58           H  
ATOM     87  HA  TRP A   7      10.471   0.678   0.495  1.00  0.58           H  
ATOM     88 1HB  TRP A   7      10.404   0.651  -2.506  1.00  0.58           H  
ATOM     89 2HB  TRP A   7      11.184  -0.664  -1.638  1.00  0.58           H  
ATOM     90  HD1 TRP A   7       7.939   0.124  -3.062  1.00  0.58           H  
ATOM     91  HE1 TRP A   7       6.083  -1.295  -1.985  1.00  0.58           H  
ATOM     92  HE3 TRP A   7      10.498  -1.472   1.095  1.00  0.58           H  
ATOM     93  HZ2 TRP A   7       5.765  -2.852   0.357  1.00  0.58           H  
ATOM     94  HZ3 TRP A   7       9.351  -2.899   2.723  1.00  0.58           H  
ATOM     95  HH2 TRP A   7       7.017  -3.588   2.380  1.00  0.58           H  
ATOM     96  N   GLN A   8      12.911   2.052  -1.220  1.00  0.58           N  
ATOM     97  CA  GLN A   8      14.352   2.209  -1.220  1.00  0.58           C  
ATOM     98  C   GLN A   8      14.805   2.727   0.139  1.00  0.58           C  
ATOM     99  O   GLN A   8      15.786   2.235   0.696  1.00  0.58           O  
ATOM    100  CB  GLN A   8      14.776   3.158  -2.346  1.00  0.58           C  
ATOM    101  CG  GLN A   8      14.599   2.573  -3.745  1.00  0.58           C  
ATOM    102  CD  GLN A   8      14.802   3.601  -4.844  1.00  0.58           C  
ATOM    103  OE1 GLN A   8      14.760   4.816  -4.613  1.00  0.58           O  
ATOM    104  NE2 GLN A   8      15.018   3.118  -6.062  1.00  0.58           N  
ATOM    105  H   GLN A   8      12.342   2.597  -1.872  1.00  0.58           H  
ATOM    106  HA  GLN A   8      14.811   1.235  -1.387  1.00  0.58           H  
ATOM    107 1HB  GLN A   8      14.181   4.068  -2.290  1.00  0.58           H  
ATOM    108 2HB  GLN A   8      15.819   3.438  -2.215  1.00  0.58           H  
ATOM    109 1HG  GLN A   8      15.341   1.789  -3.880  1.00  0.58           H  
ATOM    110 2HG  GLN A   8      13.607   2.152  -3.837  1.00  0.58           H  
ATOM    111 1HE2 GLN A   8      15.155   3.742  -6.831  1.00  0.58           H  
ATOM    112 2HE2 GLN A   8      15.040   2.129  -6.210  1.00  0.58           H  
ATOM    113  N   GLN A   9      14.046   3.659   0.726  1.00  0.58           N  
ATOM    114  CA  GLN A   9      14.408   4.189   2.039  1.00  0.58           C  
ATOM    115  C   GLN A   9      14.359   3.088   3.101  1.00  0.58           C  
ATOM    116  O   GLN A   9      15.266   2.964   3.931  1.00  0.58           O  
ATOM    117  CB  GLN A   9      13.461   5.327   2.426  1.00  0.58           C  
ATOM    118  CG  GLN A   9      13.626   6.584   1.599  1.00  0.58           C  
ATOM    119  CD  GLN A   9      12.564   7.632   1.897  1.00  0.58           C  
ATOM    120  OE1 GLN A   9      12.126   7.810   3.036  1.00  0.58           O  
ATOM    121  NE2 GLN A   9      12.140   8.338   0.852  1.00  0.58           N  
ATOM    122  H   GLN A   9      13.238   4.037   0.223  1.00  0.58           H  
ATOM    123  HA  GLN A   9      15.426   4.572   1.990  1.00  0.58           H  
ATOM    124 1HB  GLN A   9      12.431   4.992   2.319  1.00  0.58           H  
ATOM    125 2HB  GLN A   9      13.610   5.584   3.474  1.00  0.58           H  
ATOM    126 1HG  GLN A   9      14.602   7.017   1.810  1.00  0.58           H  
ATOM    127 2HG  GLN A   9      13.558   6.318   0.546  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9      11.441   9.043   0.973  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9      12.523   8.160  -0.056  1.00  0.58           H  
ATOM    130  N   VAL A  10      13.349   2.222   3.015  1.00  0.59           N  
ATOM    131  CA  VAL A  10      13.221   1.118   3.956  1.00  0.59           C  
ATOM    132  C   VAL A  10      14.389   0.175   3.862  1.00  0.59           C  
ATOM    133  O   VAL A  10      14.969  -0.208   4.880  1.00  0.59           O  
ATOM    134  CB  VAL A  10      11.946   0.317   3.659  1.00  0.59           C  
ATOM    135  CG1 VAL A  10      11.889  -0.957   4.437  1.00  0.59           C  
ATOM    136  CG2 VAL A  10      10.772   1.143   4.011  1.00  0.59           C  
ATOM    137  H   VAL A  10      12.629   2.366   2.305  1.00  0.59           H  
ATOM    138  HA  VAL A  10      13.169   1.527   4.964  1.00  0.59           H  
ATOM    139  HB  VAL A  10      11.924   0.067   2.606  1.00  0.59           H  
ATOM    140 1HG1 VAL A  10      10.974  -1.466   4.178  1.00  0.59           H  
ATOM    141 2HG1 VAL A  10      12.743  -1.588   4.186  1.00  0.59           H  
ATOM    142 3HG1 VAL A  10      11.895  -0.740   5.479  1.00  0.59           H  
ATOM    143 1HG2 VAL A  10       9.863   0.608   3.789  1.00  0.59           H  
ATOM    144 2HG2 VAL A  10      10.817   1.376   5.056  1.00  0.59           H  
ATOM    145 3HG2 VAL A  10      10.797   2.042   3.452  1.00  0.59           H  
ATOM    146  N   LEU A  11      14.741  -0.192   2.639  1.00  0.61           N  
ATOM    147  CA  LEU A  11      15.816  -1.130   2.415  1.00  0.61           C  
ATOM    148  C   LEU A  11      17.190  -0.530   2.741  1.00  0.61           C  
ATOM    149  O   LEU A  11      18.069  -1.237   3.246  1.00  0.61           O  
ATOM    150  CB  LEU A  11      15.685  -1.668   0.990  1.00  0.61           C  
ATOM    151  CG  LEU A  11      14.381  -2.553   0.822  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      14.191  -2.959  -0.626  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      14.471  -3.787   1.746  1.00  0.61           C  
ATOM    154  H   LEU A  11      14.220   0.172   1.839  1.00  0.61           H  
ATOM    155  HA  LEU A  11      15.655  -1.972   3.077  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      15.618  -0.821   0.301  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      16.559  -2.265   0.742  1.00  0.61           H  
ATOM    158  HG  LEU A  11      13.510  -1.958   1.111  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      13.273  -3.550  -0.719  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      14.110  -2.062  -1.241  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      15.040  -3.554  -0.953  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      13.566  -4.377   1.643  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      15.331  -4.393   1.467  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      14.575  -3.463   2.783  1.00  0.61           H  
ATOM    165  N   ASN A  12      17.376   0.776   2.505  1.00  0.62           N  
ATOM    166  CA  ASN A  12      18.647   1.421   2.826  1.00  0.62           C  
ATOM    167  C   ASN A  12      18.906   1.374   4.331  1.00  0.62           C  
ATOM    168  O   ASN A  12      20.028   1.121   4.778  1.00  0.62           O  
ATOM    169  CB  ASN A  12      18.648   2.859   2.342  1.00  0.62           C  
ATOM    170  CG  ASN A  12      18.772   2.979   0.837  1.00  0.62           C  
ATOM    171  OD1 ASN A  12      19.237   2.059   0.150  1.00  0.62           O  
ATOM    172  ND2 ASN A  12      18.357   4.107   0.312  1.00  0.62           N  
ATOM    173  H   ASN A  12      16.640   1.326   2.063  1.00  0.62           H  
ATOM    174  HA  ASN A  12      19.451   0.875   2.334  1.00  0.62           H  
ATOM    175 1HB  ASN A  12      17.716   3.337   2.653  1.00  0.62           H  
ATOM    176 2HB  ASN A  12      19.466   3.401   2.813  1.00  0.62           H  
ATOM    177 1HD2 ASN A  12      18.409   4.246  -0.676  1.00  0.62           H  
ATOM    178 2HD2 ASN A  12      17.987   4.823   0.900  1.00  0.62           H  
ATOM    179  N   VAL A  13      17.846   1.564   5.117  1.00  0.64           N  
ATOM    180  CA  VAL A  13      17.942   1.492   6.569  1.00  0.64           C  
ATOM    181  C   VAL A  13      18.039   0.050   7.033  1.00  0.64           C  
ATOM    182  O   VAL A  13      18.847  -0.291   7.896  1.00  0.64           O  
ATOM    183  CB  VAL A  13      16.734   2.146   7.231  1.00  0.64           C  
ATOM    184  CG1 VAL A  13      16.792   1.902   8.723  1.00  0.64           C  
ATOM    185  CG2 VAL A  13      16.731   3.623   6.913  1.00  0.64           C  
ATOM    186  H   VAL A  13      16.946   1.799   4.691  1.00  0.64           H  
ATOM    187  HA  VAL A  13      18.841   2.022   6.882  1.00  0.64           H  
ATOM    188  HB  VAL A  13      15.821   1.685   6.843  1.00  0.64           H  
ATOM    189 1HG1 VAL A  13      15.937   2.331   9.191  1.00  0.64           H  
ATOM    190 2HG1 VAL A  13      16.791   0.829   8.895  1.00  0.64           H  
ATOM    191 3HG1 VAL A  13      17.697   2.342   9.141  1.00  0.64           H  
ATOM    192 1HG2 VAL A  13      15.878   4.073   7.355  1.00  0.64           H  
ATOM    193 2HG2 VAL A  13      17.636   4.087   7.302  1.00  0.64           H  
ATOM    194 3HG2 VAL A  13      16.689   3.762   5.835  1.00  0.64           H  
ATOM    195  N   TRP A  14      17.220  -0.815   6.447  1.00  0.65           N  
ATOM    196  CA  TRP A  14      17.221  -2.224   6.782  1.00  0.65           C  
ATOM    197  C   TRP A  14      18.619  -2.823   6.625  1.00  0.65           C  
ATOM    198  O   TRP A  14      19.050  -3.636   7.436  1.00  0.65           O  
ATOM    199  CB  TRP A  14      16.240  -3.008   5.938  1.00  0.65           C  
ATOM    200  CG  TRP A  14      16.187  -4.375   6.372  1.00  0.65           C  
ATOM    201  CD1 TRP A  14      16.710  -5.457   5.747  1.00  0.65           C  
ATOM    202  CD2 TRP A  14      15.580  -4.855   7.582  1.00  0.65           C  
ATOM    203  NE1 TRP A  14      16.480  -6.573   6.485  1.00  0.65           N  
ATOM    204  CE2 TRP A  14      15.788  -6.222   7.615  1.00  0.65           C  
ATOM    205  CE3 TRP A  14      14.884  -4.232   8.638  1.00  0.65           C  
ATOM    206  CZ2 TRP A  14      15.338  -6.992   8.639  1.00  0.65           C  
ATOM    207  CZ3 TRP A  14      14.423  -5.023   9.672  1.00  0.65           C  
ATOM    208  CH2 TRP A  14      14.649  -6.376   9.658  1.00  0.65           C  
ATOM    209  H   TRP A  14      16.557  -0.492   5.748  1.00  0.65           H  
ATOM    210  HA  TRP A  14      16.920  -2.325   7.825  1.00  0.65           H  
ATOM    211 1HB  TRP A  14      15.245  -2.566   5.997  1.00  0.65           H  
ATOM    212 2HB  TRP A  14      16.560  -2.988   4.903  1.00  0.65           H  
ATOM    213  HD1 TRP A  14      17.251  -5.437   4.798  1.00  0.65           H  
ATOM    214  HE1 TRP A  14      16.780  -7.510   6.240  1.00  0.65           H  
ATOM    215  HE3 TRP A  14      14.709  -3.154   8.635  1.00  0.65           H  
ATOM    216  HZ2 TRP A  14      15.508  -8.056   8.657  1.00  0.65           H  
ATOM    217  HZ3 TRP A  14      13.876  -4.550  10.491  1.00  0.65           H  
ATOM    218  HH2 TRP A  14      14.279  -6.988  10.462  1.00  0.65           H  
ATOM    219  N   GLY A  15      19.361  -2.422   5.596  1.00  0.67           N  
ATOM    220  CA  GLY A  15      20.713  -2.947   5.406  1.00  0.67           C  
ATOM    221  C   GLY A  15      21.624  -2.754   6.645  1.00  0.67           C  
ATOM    222  O   GLY A  15      22.595  -3.496   6.836  1.00  0.67           O  
ATOM    223  H   GLY A  15      18.972  -1.773   4.911  1.00  0.67           H  
ATOM    224 1HA  GLY A  15      20.651  -4.008   5.155  1.00  0.67           H  
ATOM    225 2HA  GLY A  15      21.161  -2.449   4.548  1.00  0.67           H  
ATOM    226  N   LYS A  16      21.305  -1.789   7.521  1.00  0.68           N  
ATOM    227  CA  LYS A  16      22.103  -1.557   8.721  1.00  0.68           C  
ATOM    228  C   LYS A  16      21.787  -2.621   9.775  1.00  0.68           C  
ATOM    229  O   LYS A  16      22.564  -2.843  10.707  1.00  0.68           O  
ATOM    230  CB  LYS A  16      21.835  -0.161   9.268  1.00  0.68           C  
ATOM    231  CG  LYS A  16      22.233   0.972   8.330  1.00  0.68           C  
ATOM    232  CD  LYS A  16      23.748   1.144   8.280  1.00  0.68           C  
ATOM    233  CE  LYS A  16      24.153   2.193   7.249  1.00  0.68           C  
ATOM    234  NZ  LYS A  16      23.479   3.483   7.492  1.00  0.68           N  
ATOM    235  H   LYS A  16      20.480  -1.209   7.371  1.00  0.68           H  
ATOM    236  HA  LYS A  16      23.159  -1.638   8.463  1.00  0.68           H  
ATOM    237 1HB  LYS A  16      20.778  -0.057   9.513  1.00  0.68           H  
ATOM    238 2HB  LYS A  16      22.391  -0.032  10.180  1.00  0.68           H  
ATOM    239 1HG  LYS A  16      21.847   0.768   7.326  1.00  0.68           H  
ATOM    240 2HG  LYS A  16      21.788   1.906   8.686  1.00  0.68           H  
ATOM    241 1HD  LYS A  16      24.102   1.458   9.267  1.00  0.68           H  
ATOM    242 2HD  LYS A  16      24.214   0.192   8.030  1.00  0.68           H  
ATOM    243 1HE  LYS A  16      25.229   2.344   7.300  1.00  0.68           H  
ATOM    244 2HE  LYS A  16      23.891   1.840   6.251  1.00  0.68           H  
ATOM    245 1HZ  LYS A  16      23.745   4.174   6.810  1.00  0.68           H  
ATOM    246 2HZ  LYS A  16      22.486   3.340   7.436  1.00  0.68           H  
ATOM    247 3HZ  LYS A  16      23.689   3.868   8.426  1.00  0.68           H  
ATOM    248  N   VAL A  17      20.637  -3.278   9.609  1.00  0.69           N  
ATOM    249  CA  VAL A  17      20.184  -4.360  10.463  1.00  0.69           C  
ATOM    250  C   VAL A  17      20.905  -5.600  10.017  1.00  0.69           C  
ATOM    251  O   VAL A  17      21.439  -6.358  10.820  1.00  0.69           O  
ATOM    252  CB  VAL A  17      18.674  -4.606  10.344  1.00  0.69           C  
ATOM    253  CG1 VAL A  17      18.290  -5.807  11.156  1.00  0.69           C  
ATOM    254  CG2 VAL A  17      17.953  -3.412  10.762  1.00  0.69           C  
ATOM    255  H   VAL A  17      20.054  -3.046   8.816  1.00  0.69           H  
ATOM    256  HA  VAL A  17      20.433  -4.141  11.490  1.00  0.69           H  
ATOM    257  HB  VAL A  17      18.422  -4.844   9.324  1.00  0.69           H  
ATOM    258 1HG1 VAL A  17      17.225  -5.985  11.049  1.00  0.69           H  
ATOM    259 2HG1 VAL A  17      18.838  -6.670  10.799  1.00  0.69           H  
ATOM    260 3HG1 VAL A  17      18.528  -5.628  12.194  1.00  0.69           H  
ATOM    261 1HG2 VAL A  17      16.889  -3.586  10.670  1.00  0.69           H  
ATOM    262 2HG2 VAL A  17      18.198  -3.186  11.794  1.00  0.69           H  
ATOM    263 3HG2 VAL A  17      18.248  -2.576  10.121  1.00  0.69           H  
ATOM    264  N   GLU A  18      20.980  -5.770   8.697  1.00  0.69           N  
ATOM    265  CA  GLU A  18      21.634  -6.941   8.123  1.00  0.69           C  
ATOM    266  C   GLU A  18      23.095  -7.023   8.559  1.00  0.69           C  
ATOM    267  O   GLU A  18      23.619  -8.109   8.814  1.00  0.69           O  
ATOM    268  CB  GLU A  18      21.532  -6.959   6.608  1.00  0.69           C  
ATOM    269  CG  GLU A  18      20.149  -7.235   6.104  1.00  0.69           C  
ATOM    270  CD  GLU A  18      20.085  -7.359   4.619  1.00  0.69           C  
ATOM    271  OE1 GLU A  18      21.005  -6.973   3.942  1.00  0.69           O  
ATOM    272  OE2 GLU A  18      19.115  -7.899   4.151  1.00  0.69           O  
ATOM    273  H   GLU A  18      20.524  -5.078   8.101  1.00  0.69           H  
ATOM    274  HA  GLU A  18      21.115  -7.819   8.472  1.00  0.69           H  
ATOM    275 1HB  GLU A  18      21.855  -5.999   6.209  1.00  0.69           H  
ATOM    276 2HB  GLU A  18      22.198  -7.722   6.207  1.00  0.69           H  
ATOM    277 1HG  GLU A  18      19.775  -8.151   6.559  1.00  0.69           H  
ATOM    278 2HG  GLU A  18      19.506  -6.413   6.425  1.00  0.69           H  
ATOM    279  N   ALA A  19      23.723  -5.861   8.733  1.00  0.68           N  
ATOM    280  CA  ALA A  19      25.105  -5.762   9.193  1.00  0.68           C  
ATOM    281  C   ALA A  19      25.326  -6.462  10.556  1.00  0.68           C  
ATOM    282  O   ALA A  19      26.445  -6.885  10.857  1.00  0.68           O  
ATOM    283  CB  ALA A  19      25.494  -4.301   9.308  1.00  0.68           C  
ATOM    284  H   ALA A  19      23.234  -5.007   8.457  1.00  0.68           H  
ATOM    285  HA  ALA A  19      25.739  -6.248   8.455  1.00  0.68           H  
ATOM    286 1HB  ALA A  19      26.534  -4.223   9.618  1.00  0.68           H  
ATOM    287 2HB  ALA A  19      25.361  -3.814   8.340  1.00  0.68           H  
ATOM    288 3HB  ALA A  19      24.858  -3.817  10.046  1.00  0.68           H  
ATOM    289  N   ASP A  20      24.288  -6.513  11.400  1.00  0.67           N  
ATOM    290  CA  ASP A  20      24.330  -7.146  12.719  1.00  0.67           C  
ATOM    291  C   ASP A  20      22.940  -7.561  13.156  1.00  0.67           C  
ATOM    292  O   ASP A  20      22.411  -7.024  14.143  1.00  0.67           O  
ATOM    293  CB  ASP A  20      24.935  -6.237  13.795  1.00  0.67           C  
ATOM    294  CG  ASP A  20      25.099  -6.969  15.165  1.00  0.67           C  
ATOM    295  OD1 ASP A  20      24.884  -8.176  15.215  1.00  0.67           O  
ATOM    296  OD2 ASP A  20      25.386  -6.312  16.142  1.00  0.67           O  
ATOM    297  H   ASP A  20      23.384  -6.168  11.086  1.00  0.67           H  
ATOM    298  HA  ASP A  20      24.943  -8.044  12.648  1.00  0.67           H  
ATOM    299 1HB  ASP A  20      25.916  -5.889  13.463  1.00  0.67           H  
ATOM    300 2HB  ASP A  20      24.304  -5.362  13.930  1.00  0.67           H  
ATOM    301  N   ILE A  21      22.386  -8.568  12.485  1.00  0.65           N  
ATOM    302  CA  ILE A  21      21.024  -8.976  12.764  1.00  0.65           C  
ATOM    303  C   ILE A  21      20.883  -9.477  14.180  1.00  0.65           C  
ATOM    304  O   ILE A  21      19.904  -9.171  14.843  1.00  0.65           O  
ATOM    305  CB  ILE A  21      20.521 -10.088  11.842  1.00  0.65           C  
ATOM    306  CG1 ILE A  21      20.405  -9.604  10.454  1.00  0.65           C  
ATOM    307  CG2 ILE A  21      19.166 -10.502  12.331  1.00  0.65           C  
ATOM    308  CD1 ILE A  21      20.158 -10.694   9.440  1.00  0.65           C  
ATOM    309  H   ILE A  21      22.895  -8.987  11.716  1.00  0.65           H  
ATOM    310  HA  ILE A  21      20.377  -8.107  12.638  1.00  0.65           H  
ATOM    311  HB  ILE A  21      21.204 -10.934  11.861  1.00  0.65           H  
ATOM    312 1HG1 ILE A  21      19.599  -8.879  10.396  1.00  0.65           H  
ATOM    313 2HG1 ILE A  21      21.337  -9.108  10.211  1.00  0.65           H  
ATOM    314 1HG2 ILE A  21      18.759 -11.298  11.703  1.00  0.65           H  
ATOM    315 2HG2 ILE A  21      19.266 -10.849  13.349  1.00  0.65           H  
ATOM    316 3HG2 ILE A  21      18.502  -9.645  12.301  1.00  0.65           H  
ATOM    317 1HD1 ILE A  21      20.104 -10.256   8.442  1.00  0.65           H  
ATOM    318 2HD1 ILE A  21      20.977 -11.414   9.475  1.00  0.65           H  
ATOM    319 3HD1 ILE A  21      19.217 -11.202   9.666  1.00  0.65           H  
ATOM    320  N   ALA A  22      21.836 -10.289  14.644  1.00  0.63           N  
ATOM    321  CA  ALA A  22      21.738 -10.833  15.994  1.00  0.63           C  
ATOM    322  C   ALA A  22      21.697  -9.725  17.042  1.00  0.63           C  
ATOM    323  O   ALA A  22      20.895  -9.787  17.983  1.00  0.63           O  
ATOM    324  CB  ALA A  22      22.917 -11.748  16.275  1.00  0.63           C  
ATOM    325  H   ALA A  22      22.632 -10.507  14.064  1.00  0.63           H  
ATOM    326  HA  ALA A  22      20.814 -11.404  16.063  1.00  0.63           H  
ATOM    327 1HB  ALA A  22      22.819 -12.165  17.276  1.00  0.63           H  
ATOM    328 2HB  ALA A  22      22.928 -12.553  15.543  1.00  0.63           H  
ATOM    329 3HB  ALA A  22      23.842 -11.173  16.206  1.00  0.63           H  
ATOM    330  N   GLY A  23      22.505  -8.675  16.858  1.00  0.61           N  
ATOM    331  CA  GLY A  23      22.511  -7.555  17.784  1.00  0.61           C  
ATOM    332  C   GLY A  23      21.144  -6.896  17.836  1.00  0.61           C  
ATOM    333  O   GLY A  23      20.574  -6.695  18.916  1.00  0.61           O  
ATOM    334  H   GLY A  23      23.183  -8.637  16.084  1.00  0.61           H  
ATOM    335 1HA  GLY A  23      22.796  -7.903  18.776  1.00  0.61           H  
ATOM    336 2HA  GLY A  23      23.260  -6.831  17.464  1.00  0.61           H  
ATOM    337  N   HIS A  24      20.612  -6.574  16.656  1.00  0.60           N  
ATOM    338  CA  HIS A  24      19.329  -5.896  16.552  1.00  0.60           C  
ATOM    339  C   HIS A  24      18.192  -6.790  17.013  1.00  0.60           C  
ATOM    340  O   HIS A  24      17.279  -6.340  17.700  1.00  0.60           O  
ATOM    341  CB  HIS A  24      19.070  -5.502  15.100  1.00  0.60           C  
ATOM    342  CG  HIS A  24      19.912  -4.374  14.580  1.00  0.60           C  
ATOM    343  ND1 HIS A  24      21.217  -4.546  14.204  1.00  0.60           N  
ATOM    344  CD2 HIS A  24      19.619  -3.069  14.342  1.00  0.60           C  
ATOM    345  CE1 HIS A  24      21.707  -3.400  13.765  1.00  0.60           C  
ATOM    346  NE2 HIS A  24      20.758  -2.481  13.837  1.00  0.60           N  
ATOM    347  H   HIS A  24      21.142  -6.794  15.806  1.00  0.60           H  
ATOM    348  HA  HIS A  24      19.332  -5.000  17.171  1.00  0.60           H  
ATOM    349 1HB  HIS A  24      19.254  -6.373  14.464  1.00  0.60           H  
ATOM    350 2HB  HIS A  24      18.024  -5.226  14.979  1.00  0.60           H  
ATOM    351  HD1 HIS A  24      21.742  -5.422  14.236  1.00  0.60           H  
ATOM    352  HD2 HIS A  24      18.714  -2.475  14.469  1.00  0.60           H  
ATOM    353  HE1 HIS A  24      22.738  -3.338  13.414  1.00  0.60           H  
ATOM    354  N   GLY A  25      18.260  -8.063  16.662  1.00  0.59           N  
ATOM    355  CA  GLY A  25      17.237  -9.037  16.984  1.00  0.59           C  
ATOM    356  C   GLY A  25      17.036  -9.093  18.463  1.00  0.59           C  
ATOM    357  O   GLY A  25      15.916  -8.926  18.962  1.00  0.59           O  
ATOM    358  H   GLY A  25      19.047  -8.377  16.117  1.00  0.59           H  
ATOM    359 1HA  GLY A  25      16.297  -8.788  16.501  1.00  0.59           H  
ATOM    360 2HA  GLY A  25      17.554 -10.011  16.613  1.00  0.59           H  
ATOM    361  N   GLN A  26      18.126  -9.327  19.176  1.00  0.59           N  
ATOM    362  CA  GLN A  26      18.030  -9.420  20.604  1.00  0.59           C  
ATOM    363  C   GLN A  26      17.508  -8.109  21.194  1.00  0.59           C  
ATOM    364  O   GLN A  26      16.621  -8.137  22.048  1.00  0.59           O  
ATOM    365  CB  GLN A  26      19.378  -9.783  21.199  1.00  0.59           C  
ATOM    366  CG  GLN A  26      19.297 -10.023  22.654  1.00  0.59           C  
ATOM    367  CD  GLN A  26      20.591 -10.392  23.287  1.00  0.59           C  
ATOM    368  OE1 GLN A  26      21.590  -9.664  23.204  1.00  0.59           O  
ATOM    369  NE2 GLN A  26      20.583 -11.534  23.943  1.00  0.59           N  
ATOM    370  H   GLN A  26      19.035  -9.447  18.720  1.00  0.59           H  
ATOM    371  HA  GLN A  26      17.321 -10.211  20.849  1.00  0.59           H  
ATOM    372 1HB  GLN A  26      19.762 -10.679  20.713  1.00  0.59           H  
ATOM    373 2HB  GLN A  26      20.091  -8.976  21.009  1.00  0.59           H  
ATOM    374 1HG  GLN A  26      18.948  -9.116  23.102  1.00  0.59           H  
ATOM    375 2HG  GLN A  26      18.587 -10.833  22.841  1.00  0.59           H  
ATOM    376 1HE2 GLN A  26      21.411 -11.833  24.453  1.00  0.59           H  
ATOM    377 2HE2 GLN A  26      19.744 -12.083  23.981  1.00  0.59           H  
ATOM    378  N   GLU A  27      18.024  -6.951  20.742  1.00  0.59           N  
ATOM    379  CA  GLU A  27      17.544  -5.689  21.306  1.00  0.59           C  
ATOM    380  C   GLU A  27      16.044  -5.480  21.074  1.00  0.59           C  
ATOM    381  O   GLU A  27      15.328  -5.014  21.968  1.00  0.59           O  
ATOM    382  CB  GLU A  27      18.320  -4.486  20.777  1.00  0.59           C  
ATOM    383  CG  GLU A  27      17.876  -3.188  21.463  1.00  0.59           C  
ATOM    384  CD  GLU A  27      18.667  -1.942  21.103  1.00  0.59           C  
ATOM    385  OE1 GLU A  27      19.772  -2.044  20.623  1.00  0.59           O  
ATOM    386  OE2 GLU A  27      18.127  -0.871  21.295  1.00  0.59           O  
ATOM    387  H   GLU A  27      18.761  -6.940  20.030  1.00  0.59           H  
ATOM    388  HA  GLU A  27      17.705  -5.727  22.382  1.00  0.59           H  
ATOM    389 1HB  GLU A  27      19.388  -4.631  20.936  1.00  0.59           H  
ATOM    390 2HB  GLU A  27      18.152  -4.387  19.701  1.00  0.59           H  
ATOM    391 1HG  GLU A  27      16.830  -3.034  21.245  1.00  0.59           H  
ATOM    392 2HG  GLU A  27      17.953  -3.341  22.538  1.00  0.59           H  
ATOM    393  N   VAL A  28      15.547  -5.848  19.889  1.00  0.59           N  
ATOM    394  CA  VAL A  28      14.123  -5.706  19.618  1.00  0.59           C  
ATOM    395  C   VAL A  28      13.339  -6.551  20.611  1.00  0.59           C  
ATOM    396  O   VAL A  28      12.403  -6.054  21.243  1.00  0.59           O  
ATOM    397  CB  VAL A  28      13.792  -6.121  18.153  1.00  0.59           C  
ATOM    398  CG1 VAL A  28      12.280  -6.223  17.934  1.00  0.59           C  
ATOM    399  CG2 VAL A  28      14.321  -5.056  17.180  1.00  0.59           C  
ATOM    400  H   VAL A  28      16.167  -6.215  19.168  1.00  0.59           H  
ATOM    401  HA  VAL A  28      13.843  -4.662  19.752  1.00  0.59           H  
ATOM    402  HB  VAL A  28      14.251  -7.092  17.949  1.00  0.59           H  
ATOM    403 1HG1 VAL A  28      12.083  -6.516  16.903  1.00  0.59           H  
ATOM    404 2HG1 VAL A  28      11.863  -6.969  18.608  1.00  0.59           H  
ATOM    405 3HG1 VAL A  28      11.832  -5.267  18.125  1.00  0.59           H  
ATOM    406 1HG2 VAL A  28      14.100  -5.348  16.166  1.00  0.59           H  
ATOM    407 2HG2 VAL A  28      13.835  -4.109  17.401  1.00  0.59           H  
ATOM    408 3HG2 VAL A  28      15.386  -4.945  17.293  1.00  0.59           H  
ATOM    409  N   LEU A  29      13.757  -7.805  20.810  1.00  0.60           N  
ATOM    410  CA  LEU A  29      13.043  -8.655  21.750  1.00  0.60           C  
ATOM    411  C   LEU A  29      13.126  -8.178  23.188  1.00  0.60           C  
ATOM    412  O   LEU A  29      12.125  -8.218  23.905  1.00  0.60           O  
ATOM    413  CB  LEU A  29      13.560 -10.076  21.702  1.00  0.60           C  
ATOM    414  CG  LEU A  29      13.267 -10.840  20.462  1.00  0.60           C  
ATOM    415  CD1 LEU A  29      13.923 -12.159  20.590  1.00  0.60           C  
ATOM    416  CD2 LEU A  29      11.767 -10.969  20.264  1.00  0.60           C  
ATOM    417  H   LEU A  29      14.555  -8.167  20.283  1.00  0.60           H  
ATOM    418  HA  LEU A  29      12.001  -8.670  21.463  1.00  0.60           H  
ATOM    419 1HB  LEU A  29      14.647 -10.041  21.812  1.00  0.60           H  
ATOM    420 2HB  LEU A  29      13.155 -10.617  22.538  1.00  0.60           H  
ATOM    421  HG  LEU A  29      13.701 -10.326  19.600  1.00  0.60           H  
ATOM    422 1HD1 LEU A  29      13.731 -12.719  19.712  1.00  0.60           H  
ATOM    423 2HD1 LEU A  29      14.994 -12.018  20.722  1.00  0.60           H  
ATOM    424 3HD1 LEU A  29      13.519 -12.684  21.439  1.00  0.60           H  
ATOM    425 1HD2 LEU A  29      11.569 -11.533  19.350  1.00  0.60           H  
ATOM    426 2HD2 LEU A  29      11.324 -11.484  21.114  1.00  0.60           H  
ATOM    427 3HD2 LEU A  29      11.334  -9.985  20.175  1.00  0.60           H  
ATOM    428  N   ILE A  30      14.279  -7.664  23.606  1.00  0.61           N  
ATOM    429  CA  ILE A  30      14.404  -7.189  24.973  1.00  0.61           C  
ATOM    430  C   ILE A  30      13.447  -6.045  25.212  1.00  0.61           C  
ATOM    431  O   ILE A  30      12.733  -6.031  26.221  1.00  0.61           O  
ATOM    432  CB  ILE A  30      15.842  -6.761  25.291  1.00  0.61           C  
ATOM    433  CG1 ILE A  30      16.722  -7.980  25.315  1.00  0.61           C  
ATOM    434  CG2 ILE A  30      15.899  -6.045  26.647  1.00  0.61           C  
ATOM    435  CD1 ILE A  30      18.145  -7.654  25.323  1.00  0.61           C  
ATOM    436  H   ILE A  30      15.084  -7.642  22.980  1.00  0.61           H  
ATOM    437  HA  ILE A  30      14.140  -8.002  25.647  1.00  0.61           H  
ATOM    438  HB  ILE A  30      16.204  -6.099  24.502  1.00  0.61           H  
ATOM    439 1HG1 ILE A  30      16.500  -8.529  26.209  1.00  0.61           H  
ATOM    440 2HG1 ILE A  30      16.503  -8.612  24.460  1.00  0.61           H  
ATOM    441 1HG2 ILE A  30      16.925  -5.749  26.863  1.00  0.61           H  
ATOM    442 2HG2 ILE A  30      15.267  -5.157  26.623  1.00  0.61           H  
ATOM    443 3HG2 ILE A  30      15.546  -6.718  27.433  1.00  0.61           H  
ATOM    444 1HD1 ILE A  30      18.722  -8.574  25.371  1.00  0.61           H  
ATOM    445 2HD1 ILE A  30      18.401  -7.105  24.416  1.00  0.61           H  
ATOM    446 3HD1 ILE A  30      18.352  -7.043  26.187  1.00  0.61           H  
ATOM    447  N   ARG A  31      13.395  -5.099  24.273  1.00  0.63           N  
ATOM    448  CA  ARG A  31      12.473  -3.986  24.398  1.00  0.63           C  
ATOM    449  C   ARG A  31      11.024  -4.463  24.430  1.00  0.63           C  
ATOM    450  O   ARG A  31      10.215  -3.935  25.194  1.00  0.63           O  
ATOM    451  CB  ARG A  31      12.676  -3.008  23.260  1.00  0.63           C  
ATOM    452  CG  ARG A  31      13.930  -2.174  23.349  1.00  0.63           C  
ATOM    453  CD  ARG A  31      14.042  -1.325  22.177  1.00  0.63           C  
ATOM    454  NE  ARG A  31      15.248  -0.506  22.176  1.00  0.63           N  
ATOM    455  CZ  ARG A  31      15.354   0.715  22.704  1.00  0.63           C  
ATOM    456  NH1 ARG A  31      14.324   1.304  23.281  1.00  0.63           N  
ATOM    457  NH2 ARG A  31      16.517   1.314  22.623  1.00  0.63           N  
ATOM    458  H   ARG A  31      14.011  -5.153  23.458  1.00  0.63           H  
ATOM    459  HA  ARG A  31      12.689  -3.469  25.332  1.00  0.63           H  
ATOM    460 1HB  ARG A  31      12.724  -3.565  22.319  1.00  0.63           H  
ATOM    461 2HB  ARG A  31      11.824  -2.335  23.196  1.00  0.63           H  
ATOM    462 1HG  ARG A  31      13.902  -1.548  24.239  1.00  0.63           H  
ATOM    463 2HG  ARG A  31      14.804  -2.830  23.385  1.00  0.63           H  
ATOM    464 1HD  ARG A  31      14.066  -1.977  21.326  1.00  0.63           H  
ATOM    465 2HD  ARG A  31      13.180  -0.667  22.107  1.00  0.63           H  
ATOM    466  HE  ARG A  31      16.111  -0.884  21.759  1.00  0.63           H  
ATOM    467 1HH1 ARG A  31      13.435   0.828  23.338  1.00  0.63           H  
ATOM    468 2HH1 ARG A  31      14.429   2.230  23.669  1.00  0.63           H  
ATOM    469 1HH2 ARG A  31      17.287   0.809  22.160  1.00  0.63           H  
ATOM    470 2HH2 ARG A  31      16.649   2.241  22.995  1.00  0.63           H  
ATOM    471  N   LEU A  32      10.685  -5.482  23.639  1.00  0.65           N  
ATOM    472  CA  LEU A  32       9.326  -6.010  23.652  1.00  0.65           C  
ATOM    473  C   LEU A  32       8.962  -6.678  24.956  1.00  0.65           C  
ATOM    474  O   LEU A  32       7.873  -6.456  25.488  1.00  0.65           O  
ATOM    475  CB  LEU A  32       9.167  -7.031  22.538  1.00  0.65           C  
ATOM    476  CG  LEU A  32       9.171  -6.437  21.219  1.00  0.65           C  
ATOM    477  CD1 LEU A  32       9.274  -7.488  20.179  1.00  0.65           C  
ATOM    478  CD2 LEU A  32       7.914  -5.668  21.085  1.00  0.65           C  
ATOM    479  H   LEU A  32      11.372  -5.878  22.993  1.00  0.65           H  
ATOM    480  HA  LEU A  32       8.639  -5.184  23.484  1.00  0.65           H  
ATOM    481 1HB  LEU A  32       9.982  -7.745  22.594  1.00  0.65           H  
ATOM    482 2HB  LEU A  32       8.228  -7.565  22.677  1.00  0.65           H  
ATOM    483  HG  LEU A  32      10.015  -5.773  21.122  1.00  0.65           H  
ATOM    484 1HD1 LEU A  32       9.293  -7.029  19.219  1.00  0.65           H  
ATOM    485 2HD1 LEU A  32      10.186  -8.026  20.320  1.00  0.65           H  
ATOM    486 3HD1 LEU A  32       8.430  -8.169  20.260  1.00  0.65           H  
ATOM    487 1HD2 LEU A  32       7.902  -5.207  20.145  1.00  0.65           H  
ATOM    488 2HD2 LEU A  32       7.059  -6.341  21.183  1.00  0.65           H  
ATOM    489 3HD2 LEU A  32       7.867  -4.902  21.857  1.00  0.65           H  
ATOM    490  N   PHE A  33       9.885  -7.456  25.506  1.00  0.67           N  
ATOM    491  CA  PHE A  33       9.594  -8.163  26.735  1.00  0.67           C  
ATOM    492  C   PHE A  33       9.632  -7.218  27.930  1.00  0.67           C  
ATOM    493  O   PHE A  33       8.969  -7.456  28.935  1.00  0.67           O  
ATOM    494  CB  PHE A  33      10.541  -9.342  26.926  1.00  0.67           C  
ATOM    495  CG  PHE A  33      10.317 -10.466  25.896  1.00  0.67           C  
ATOM    496  CD1 PHE A  33      11.354 -10.963  25.106  1.00  0.67           C  
ATOM    497  CD2 PHE A  33       9.046 -10.974  25.675  1.00  0.67           C  
ATOM    498  CE1 PHE A  33      11.107 -11.955  24.154  1.00  0.67           C  
ATOM    499  CE2 PHE A  33       8.813 -11.956  24.720  1.00  0.67           C  
ATOM    500  CZ  PHE A  33       9.847 -12.445  23.967  1.00  0.67           C  
ATOM    501  H   PHE A  33      10.776  -7.599  25.031  1.00  0.67           H  
ATOM    502  HA  PHE A  33       8.582  -8.566  26.662  1.00  0.67           H  
ATOM    503 1HB  PHE A  33      11.570  -8.991  26.831  1.00  0.67           H  
ATOM    504 2HB  PHE A  33      10.413  -9.748  27.915  1.00  0.67           H  
ATOM    505  HD1 PHE A  33      12.363 -10.568  25.240  1.00  0.67           H  
ATOM    506  HD2 PHE A  33       8.214 -10.584  26.265  1.00  0.67           H  
ATOM    507  HE1 PHE A  33      11.908 -12.339  23.547  1.00  0.67           H  
ATOM    508  HE2 PHE A  33       7.803 -12.336  24.567  1.00  0.67           H  
ATOM    509  HZ  PHE A  33       9.664 -13.215  23.216  1.00  0.67           H  
ATOM    510  N   THR A  34      10.409  -6.144  27.823  1.00  0.70           N  
ATOM    511  CA  THR A  34      10.504  -5.164  28.887  1.00  0.70           C  
ATOM    512  C   THR A  34       9.284  -4.237  28.862  1.00  0.70           C  
ATOM    513  O   THR A  34       8.629  -4.020  29.882  1.00  0.70           O  
ATOM    514  CB  THR A  34      11.790  -4.328  28.724  1.00  0.70           C  
ATOM    515  OG1 THR A  34      12.923  -5.200  28.754  1.00  0.70           O  
ATOM    516  CG2 THR A  34      11.909  -3.308  29.830  1.00  0.70           C  
ATOM    517  H   THR A  34      10.982  -6.015  26.992  1.00  0.70           H  
ATOM    518  HA  THR A  34      10.528  -5.684  29.845  1.00  0.70           H  
ATOM    519  HB  THR A  34      11.766  -3.817  27.762  1.00  0.70           H  
ATOM    520  HG1 THR A  34      12.900  -5.754  27.945  1.00  0.70           H  
ATOM    521 1HG2 THR A  34      12.824  -2.731  29.693  1.00  0.70           H  
ATOM    522 2HG2 THR A  34      11.047  -2.640  29.800  1.00  0.70           H  
ATOM    523 3HG2 THR A  34      11.941  -3.817  30.791  1.00  0.70           H  
ATOM    524  N   GLY A  35       8.990  -3.684  27.680  1.00  0.72           N  
ATOM    525  CA  GLY A  35       7.880  -2.764  27.467  1.00  0.72           C  
ATOM    526  C   GLY A  35       6.512  -3.417  27.623  1.00  0.72           C  
ATOM    527  O   GLY A  35       5.580  -2.801  28.146  1.00  0.72           O  
ATOM    528  H   GLY A  35       9.566  -3.901  26.875  1.00  0.72           H  
ATOM    529 1HA  GLY A  35       7.967  -1.932  28.163  1.00  0.72           H  
ATOM    530 2HA  GLY A  35       7.963  -2.345  26.463  1.00  0.72           H  
ATOM    531  N   HIS A  36       6.387  -4.669  27.179  1.00  0.73           N  
ATOM    532  CA  HIS A  36       5.123  -5.378  27.219  1.00  0.73           C  
ATOM    533  C   HIS A  36       5.300  -6.800  27.775  1.00  0.73           C  
ATOM    534  O   HIS A  36       5.103  -7.756  27.024  1.00  0.73           O  
ATOM    535  CB  HIS A  36       4.551  -5.497  25.796  1.00  0.73           C  
ATOM    536  CG  HIS A  36       4.392  -4.209  25.060  1.00  0.73           C  
ATOM    537  ND1 HIS A  36       3.390  -3.308  25.328  1.00  0.73           N  
ATOM    538  CD2 HIS A  36       5.123  -3.676  24.052  1.00  0.73           C  
ATOM    539  CE1 HIS A  36       3.508  -2.272  24.515  1.00  0.73           C  
ATOM    540  NE2 HIS A  36       4.555  -2.471  23.732  1.00  0.73           N  
ATOM    541  H   HIS A  36       7.176  -5.149  26.749  1.00  0.73           H  
ATOM    542  HA  HIS A  36       4.408  -4.841  27.843  1.00  0.73           H  
ATOM    543 1HB  HIS A  36       5.202  -6.143  25.202  1.00  0.73           H  
ATOM    544 2HB  HIS A  36       3.572  -5.978  25.839  1.00  0.73           H  
ATOM    545  HD1 HIS A  36       2.674  -3.405  26.021  1.00  0.73           H  
ATOM    546  HD2 HIS A  36       6.005  -4.028  23.515  1.00  0.73           H  
ATOM    547  HE1 HIS A  36       2.802  -1.445  24.569  1.00  0.73           H  
ATOM    548  N   PRO A  37       5.594  -6.992  29.082  1.00  0.74           N  
ATOM    549  CA  PRO A  37       5.947  -8.264  29.716  1.00  0.74           C  
ATOM    550  C   PRO A  37       4.947  -9.376  29.469  1.00  0.74           C  
ATOM    551  O   PRO A  37       5.303 -10.548  29.488  1.00  0.74           O  
ATOM    552  CB  PRO A  37       5.977  -7.905  31.202  1.00  0.74           C  
ATOM    553  CG  PRO A  37       6.287  -6.435  31.228  1.00  0.74           C  
ATOM    554  CD  PRO A  37       5.559  -5.861  30.038  1.00  0.74           C  
ATOM    555  HA  PRO A  37       6.942  -8.579  29.372  1.00  0.74           H  
ATOM    556 1HB  PRO A  37       5.010  -8.149  31.667  1.00  0.74           H  
ATOM    557 2HB  PRO A  37       6.740  -8.506  31.712  1.00  0.74           H  
ATOM    558 1HG  PRO A  37       5.975  -5.985  32.179  1.00  0.74           H  
ATOM    559 2HG  PRO A  37       7.381  -6.279  31.144  1.00  0.74           H  
ATOM    560 1HD  PRO A  37       4.526  -5.586  30.288  1.00  0.74           H  
ATOM    561 2HD  PRO A  37       6.140  -5.021  29.713  1.00  0.74           H  
ATOM    562  N   GLU A  38       3.695  -9.027  29.200  1.00  0.75           N  
ATOM    563  CA  GLU A  38       2.675 -10.033  28.934  1.00  0.75           C  
ATOM    564  C   GLU A  38       3.042 -10.890  27.719  1.00  0.75           C  
ATOM    565  O   GLU A  38       2.653 -12.054  27.621  1.00  0.75           O  
ATOM    566  CB  GLU A  38       1.329  -9.339  28.702  1.00  0.75           C  
ATOM    567  CG  GLU A  38       1.266  -8.469  27.426  1.00  0.75           C  
ATOM    568  CD  GLU A  38      -0.050  -7.736  27.272  1.00  0.75           C  
ATOM    569  OE1 GLU A  38      -0.922  -7.941  28.082  1.00  0.75           O  
ATOM    570  OE2 GLU A  38      -0.181  -6.974  26.340  1.00  0.75           O  
ATOM    571  H   GLU A  38       3.435  -8.056  29.180  1.00  0.75           H  
ATOM    572  HA  GLU A  38       2.596 -10.687  29.804  1.00  0.75           H  
ATOM    573 1HB  GLU A  38       0.541 -10.090  28.635  1.00  0.75           H  
ATOM    574 2HB  GLU A  38       1.101  -8.698  29.553  1.00  0.75           H  
ATOM    575 1HG  GLU A  38       2.083  -7.744  27.448  1.00  0.75           H  
ATOM    576 2HG  GLU A  38       1.408  -9.106  26.556  1.00  0.75           H  
ATOM    577  N   THR A  39       3.863 -10.351  26.817  1.00  0.75           N  
ATOM    578  CA  THR A  39       4.253 -11.072  25.624  1.00  0.75           C  
ATOM    579  C   THR A  39       5.196 -12.212  25.964  1.00  0.75           C  
ATOM    580  O   THR A  39       5.303 -13.189  25.228  1.00  0.75           O  
ATOM    581  CB  THR A  39       4.920 -10.119  24.624  1.00  0.75           C  
ATOM    582  OG1 THR A  39       6.079  -9.533  25.222  1.00  0.75           O  
ATOM    583  CG2 THR A  39       3.950  -9.006  24.244  1.00  0.75           C  
ATOM    584  H   THR A  39       4.210  -9.402  26.956  1.00  0.75           H  
ATOM    585  HA  THR A  39       3.358 -11.492  25.163  1.00  0.75           H  
ATOM    586  HB  THR A  39       5.220 -10.677  23.749  1.00  0.75           H  
ATOM    587  HG1 THR A  39       5.796  -8.829  25.852  1.00  0.75           H  
ATOM    588 1HG2 THR A  39       4.436  -8.327  23.552  1.00  0.75           H  
ATOM    589 2HG2 THR A  39       3.062  -9.434  23.783  1.00  0.75           H  
ATOM    590 3HG2 THR A  39       3.659  -8.459  25.134  1.00  0.75           H  
ATOM    591  N   LEU A  40       5.853 -12.116  27.115  1.00  0.76           N  
ATOM    592  CA  LEU A  40       6.777 -13.123  27.593  1.00  0.76           C  
ATOM    593  C   LEU A  40       6.034 -14.445  27.755  1.00  0.76           C  
ATOM    594  O   LEU A  40       6.607 -15.521  27.587  1.00  0.76           O  
ATOM    595  CB  LEU A  40       7.385 -12.706  28.935  1.00  0.76           C  
ATOM    596  CG  LEU A  40       8.660 -13.414  29.348  1.00  0.76           C  
ATOM    597  CD1 LEU A  40       9.771 -13.058  28.375  1.00  0.76           C  
ATOM    598  CD2 LEU A  40       9.029 -13.033  30.760  1.00  0.76           C  
ATOM    599  H   LEU A  40       5.688 -11.316  27.720  1.00  0.76           H  
ATOM    600  HA  LEU A  40       7.571 -13.265  26.866  1.00  0.76           H  
ATOM    601 1HB  LEU A  40       7.598 -11.637  28.893  1.00  0.76           H  
ATOM    602 2HB  LEU A  40       6.640 -12.873  29.713  1.00  0.76           H  
ATOM    603  HG  LEU A  40       8.508 -14.471  29.290  1.00  0.76           H  
ATOM    604 1HD1 LEU A  40      10.681 -13.556  28.661  1.00  0.76           H  
ATOM    605 2HD1 LEU A  40       9.487 -13.357  27.371  1.00  0.76           H  
ATOM    606 3HD1 LEU A  40       9.932 -11.992  28.409  1.00  0.76           H  
ATOM    607 1HD2 LEU A  40       9.934 -13.568  31.040  1.00  0.76           H  
ATOM    608 2HD2 LEU A  40       9.201 -11.957  30.823  1.00  0.76           H  
ATOM    609 3HD2 LEU A  40       8.222 -13.315  31.429  1.00  0.76           H  
ATOM    610  N   GLU A  41       4.729 -14.371  28.059  1.00  0.77           N  
ATOM    611  CA  GLU A  41       3.946 -15.560  28.340  1.00  0.77           C  
ATOM    612  C   GLU A  41       3.554 -16.314  27.076  1.00  0.77           C  
ATOM    613  O   GLU A  41       2.959 -17.390  27.153  1.00  0.77           O  
ATOM    614  CB  GLU A  41       2.699 -15.208  29.159  1.00  0.77           C  
ATOM    615  CG  GLU A  41       3.006 -14.698  30.572  1.00  0.77           C  
ATOM    616  CD  GLU A  41       1.767 -14.386  31.401  1.00  0.77           C  
ATOM    617  OE1 GLU A  41       0.675 -14.549  30.908  1.00  0.77           O  
ATOM    618  OE2 GLU A  41       1.926 -13.988  32.533  1.00  0.77           O  
ATOM    619  H   GLU A  41       4.253 -13.470  28.098  1.00  0.77           H  
ATOM    620  HA  GLU A  41       4.558 -16.218  28.946  1.00  0.77           H  
ATOM    621 1HB  GLU A  41       2.131 -14.438  28.638  1.00  0.77           H  
ATOM    622 2HB  GLU A  41       2.062 -16.086  29.246  1.00  0.77           H  
ATOM    623 1HG  GLU A  41       3.602 -15.447  31.092  1.00  0.77           H  
ATOM    624 2HG  GLU A  41       3.610 -13.791  30.483  1.00  0.77           H  
ATOM    625  N   LYS A  42       3.897 -15.768  25.908  1.00  0.79           N  
ATOM    626  CA  LYS A  42       3.631 -16.451  24.658  1.00  0.79           C  
ATOM    627  C   LYS A  42       4.797 -17.366  24.287  1.00  0.79           C  
ATOM    628  O   LYS A  42       4.704 -18.135  23.329  1.00  0.79           O  
ATOM    629  CB  LYS A  42       3.352 -15.450  23.533  1.00  0.79           C  
ATOM    630  CG  LYS A  42       2.111 -14.595  23.746  1.00  0.79           C  
ATOM    631  CD  LYS A  42       0.847 -15.469  23.723  1.00  0.79           C  
ATOM    632  CE  LYS A  42      -0.424 -14.647  23.885  1.00  0.79           C  
ATOM    633  NZ  LYS A  42      -1.644 -15.514  23.897  1.00  0.79           N  
ATOM    634  H   LYS A  42       4.376 -14.869  25.872  1.00  0.79           H  
ATOM    635  HA  LYS A  42       2.747 -17.076  24.784  1.00  0.79           H  
ATOM    636 1HB  LYS A  42       4.196 -14.775  23.442  1.00  0.79           H  
ATOM    637 2HB  LYS A  42       3.253 -15.979  22.585  1.00  0.79           H  
ATOM    638 1HG  LYS A  42       2.186 -14.085  24.713  1.00  0.79           H  
ATOM    639 2HG  LYS A  42       2.046 -13.842  22.960  1.00  0.79           H  
ATOM    640 1HD  LYS A  42       0.793 -16.009  22.771  1.00  0.79           H  
ATOM    641 2HD  LYS A  42       0.898 -16.201  24.530  1.00  0.79           H  
ATOM    642 1HE  LYS A  42      -0.372 -14.096  24.823  1.00  0.79           H  
ATOM    643 2HE  LYS A  42      -0.501 -13.940  23.062  1.00  0.79           H  
ATOM    644 1HZ  LYS A  42      -2.468 -14.942  24.009  1.00  0.79           H  
ATOM    645 2HZ  LYS A  42      -1.705 -16.026  23.011  1.00  0.79           H  
ATOM    646 3HZ  LYS A  42      -1.584 -16.170  24.661  1.00  0.79           H  
ATOM    647  N   PHE A  43       5.910 -17.287  25.036  1.00  0.80           N  
ATOM    648  CA  PHE A  43       7.065 -18.100  24.694  1.00  0.80           C  
ATOM    649  C   PHE A  43       7.594 -18.889  25.892  1.00  0.80           C  
ATOM    650  O   PHE A  43       8.257 -18.325  26.769  1.00  0.80           O  
ATOM    651  CB  PHE A  43       8.172 -17.204  24.186  1.00  0.80           C  
ATOM    652  CG  PHE A  43       7.772 -16.341  23.031  1.00  0.80           C  
ATOM    653  CD1 PHE A  43       7.208 -15.097  23.274  1.00  0.80           C  
ATOM    654  CD2 PHE A  43       7.908 -16.760  21.728  1.00  0.80           C  
ATOM    655  CE1 PHE A  43       6.804 -14.285  22.238  1.00  0.80           C  
ATOM    656  CE2 PHE A  43       7.494 -15.957  20.690  1.00  0.80           C  
ATOM    657  CZ  PHE A  43       6.943 -14.714  20.945  1.00  0.80           C  
ATOM    658  H   PHE A  43       5.960 -16.659  25.841  1.00  0.80           H  
ATOM    659  HA  PHE A  43       6.781 -18.808  23.915  1.00  0.80           H  
ATOM    660 1HB  PHE A  43       8.477 -16.553  25.003  1.00  0.80           H  
ATOM    661 2HB  PHE A  43       9.030 -17.806  23.892  1.00  0.80           H  
ATOM    662  HD1 PHE A  43       7.089 -14.761  24.309  1.00  0.80           H  
ATOM    663  HD2 PHE A  43       8.338 -17.740  21.522  1.00  0.80           H  
ATOM    664  HE1 PHE A  43       6.364 -13.306  22.451  1.00  0.80           H  
ATOM    665  HE2 PHE A  43       7.599 -16.303  19.665  1.00  0.80           H  
ATOM    666  HZ  PHE A  43       6.617 -14.080  20.124  1.00  0.80           H  
ATOM    667  N   ASP A  44       7.415 -20.212  25.877  1.00  0.81           N  
ATOM    668  CA  ASP A  44       7.842 -21.052  27.005  1.00  0.81           C  
ATOM    669  C   ASP A  44       9.331 -20.940  27.306  1.00  0.81           C  
ATOM    670  O   ASP A  44       9.763 -21.120  28.445  1.00  0.81           O  
ATOM    671  CB  ASP A  44       7.478 -22.521  26.769  1.00  0.81           C  
ATOM    672  CG  ASP A  44       5.972 -22.839  26.946  1.00  0.81           C  
ATOM    673  OD1 ASP A  44       5.248 -22.022  27.506  1.00  0.81           O  
ATOM    674  OD2 ASP A  44       5.563 -23.889  26.529  1.00  0.81           O  
ATOM    675  H   ASP A  44       6.913 -20.633  25.105  1.00  0.81           H  
ATOM    676  HA  ASP A  44       7.309 -20.718  27.885  1.00  0.81           H  
ATOM    677 1HB  ASP A  44       7.779 -22.811  25.761  1.00  0.81           H  
ATOM    678 2HB  ASP A  44       8.046 -23.144  27.463  1.00  0.81           H  
ATOM    679  N   LYS A  45      10.119 -20.625  26.289  1.00  0.82           N  
ATOM    680  CA  LYS A  45      11.554 -20.511  26.445  1.00  0.82           C  
ATOM    681  C   LYS A  45      11.991 -19.204  27.108  1.00  0.82           C  
ATOM    682  O   LYS A  45      13.146 -19.088  27.522  1.00  0.82           O  
ATOM    683  CB  LYS A  45      12.241 -20.646  25.092  1.00  0.82           C  
ATOM    684  CG  LYS A  45      12.121 -22.023  24.459  1.00  0.82           C  
ATOM    685  CD  LYS A  45      12.839 -22.082  23.116  1.00  0.82           C  
ATOM    686  CE  LYS A  45      12.725 -23.467  22.490  1.00  0.82           C  
ATOM    687  NZ  LYS A  45      13.394 -23.533  21.165  1.00  0.82           N  
ATOM    688  H   LYS A  45       9.706 -20.467  25.384  1.00  0.82           H  
ATOM    689  HA  LYS A  45      11.889 -21.329  27.083  1.00  0.82           H  
ATOM    690 1HB  LYS A  45      11.826 -19.910  24.399  1.00  0.82           H  
ATOM    691 2HB  LYS A  45      13.305 -20.419  25.201  1.00  0.82           H  
ATOM    692 1HG  LYS A  45      12.561 -22.765  25.128  1.00  0.82           H  
ATOM    693 2HG  LYS A  45      11.069 -22.268  24.315  1.00  0.82           H  
ATOM    694 1HD  LYS A  45      12.410 -21.345  22.437  1.00  0.82           H  
ATOM    695 2HD  LYS A  45      13.901 -21.846  23.261  1.00  0.82           H  
ATOM    696 1HE  LYS A  45      13.186 -24.196  23.156  1.00  0.82           H  
ATOM    697 2HE  LYS A  45      11.671 -23.717  22.367  1.00  0.82           H  
ATOM    698 1HZ  LYS A  45      13.299 -24.464  20.783  1.00  0.82           H  
ATOM    699 2HZ  LYS A  45      12.968 -22.867  20.536  1.00  0.82           H  
ATOM    700 3HZ  LYS A  45      14.376 -23.313  21.277  1.00  0.82           H  
ATOM    701  N   PHE A  46      11.100 -18.202  27.190  1.00  0.81           N  
ATOM    702  CA  PHE A  46      11.517 -16.925  27.754  1.00  0.81           C  
ATOM    703  C   PHE A  46      10.758 -16.598  29.048  1.00  0.81           C  
ATOM    704  O   PHE A  46      11.119 -15.667  29.764  1.00  0.81           O  
ATOM    705  CB  PHE A  46      11.352 -15.791  26.735  1.00  0.81           C  
ATOM    706  CG  PHE A  46      12.005 -16.090  25.429  1.00  0.81           C  
ATOM    707  CD1 PHE A  46      11.311 -15.942  24.242  1.00  0.81           C  
ATOM    708  CD2 PHE A  46      13.269 -16.615  25.381  1.00  0.81           C  
ATOM    709  CE1 PHE A  46      11.876 -16.290  23.040  1.00  0.81           C  
ATOM    710  CE2 PHE A  46      13.833 -16.968  24.198  1.00  0.81           C  
ATOM    711  CZ  PHE A  46      13.145 -16.809  23.019  1.00  0.81           C  
ATOM    712  H   PHE A  46      10.140 -18.325  26.876  1.00  0.81           H  
ATOM    713  HA  PHE A  46      12.575 -16.988  28.000  1.00  0.81           H  
ATOM    714 1HB  PHE A  46      10.290 -15.612  26.558  1.00  0.81           H  
ATOM    715 2HB  PHE A  46      11.785 -14.879  27.125  1.00  0.81           H  
ATOM    716  HD1 PHE A  46      10.313 -15.533  24.268  1.00  0.81           H  
ATOM    717  HD2 PHE A  46      13.820 -16.765  26.306  1.00  0.81           H  
ATOM    718  HE1 PHE A  46      11.318 -16.161  22.111  1.00  0.81           H  
ATOM    719  HE2 PHE A  46      14.822 -17.373  24.198  1.00  0.81           H  
ATOM    720  HZ  PHE A  46      13.607 -17.096  22.081  1.00  0.81           H  
ATOM    721  N   LYS A  47       9.788 -17.437  29.426  1.00  0.80           N  
ATOM    722  CA  LYS A  47       8.975 -17.205  30.640  1.00  0.80           C  
ATOM    723  C   LYS A  47       9.773 -17.053  31.941  1.00  0.80           C  
ATOM    724  O   LYS A  47       9.259 -16.494  32.915  1.00  0.80           O  
ATOM    725  CB  LYS A  47       7.944 -18.324  30.830  1.00  0.80           C  
ATOM    726  CG  LYS A  47       6.773 -18.277  29.866  1.00  0.80           C  
ATOM    727  CD  LYS A  47       5.807 -19.457  30.047  1.00  0.80           C  
ATOM    728  CE  LYS A  47       4.659 -19.378  29.036  1.00  0.80           C  
ATOM    729  NZ  LYS A  47       3.801 -20.594  29.039  1.00  0.80           N  
ATOM    730  H   LYS A  47       9.526 -18.190  28.790  1.00  0.80           H  
ATOM    731  HA  LYS A  47       8.420 -16.285  30.497  1.00  0.80           H  
ATOM    732 1HB  LYS A  47       8.437 -19.292  30.695  1.00  0.80           H  
ATOM    733 2HB  LYS A  47       7.556 -18.295  31.845  1.00  0.80           H  
ATOM    734 1HG  LYS A  47       6.232 -17.353  30.032  1.00  0.80           H  
ATOM    735 2HG  LYS A  47       7.132 -18.268  28.859  1.00  0.80           H  
ATOM    736 1HD  LYS A  47       6.332 -20.404  29.923  1.00  0.80           H  
ATOM    737 2HD  LYS A  47       5.388 -19.429  31.049  1.00  0.80           H  
ATOM    738 1HE  LYS A  47       4.042 -18.525  29.285  1.00  0.80           H  
ATOM    739 2HE  LYS A  47       5.071 -19.240  28.032  1.00  0.80           H  
ATOM    740 1HZ  LYS A  47       3.073 -20.482  28.355  1.00  0.80           H  
ATOM    741 2HZ  LYS A  47       4.374 -21.413  28.774  1.00  0.80           H  
ATOM    742 3HZ  LYS A  47       3.399 -20.743  29.943  1.00  0.80           H  
ATOM    743  N   HIS A  48      11.004 -17.560  31.973  1.00  0.79           N  
ATOM    744  CA  HIS A  48      11.843 -17.484  33.160  1.00  0.79           C  
ATOM    745  C   HIS A  48      12.913 -16.383  33.076  1.00  0.79           C  
ATOM    746  O   HIS A  48      13.804 -16.324  33.922  1.00  0.79           O  
ATOM    747  CB  HIS A  48      12.503 -18.838  33.396  1.00  0.79           C  
ATOM    748  CG  HIS A  48      11.502 -19.916  33.686  1.00  0.79           C  
ATOM    749  ND1 HIS A  48      10.846 -20.018  34.896  1.00  0.79           N  
ATOM    750  CD2 HIS A  48      11.029 -20.925  32.915  1.00  0.79           C  
ATOM    751  CE1 HIS A  48      10.019 -21.048  34.859  1.00  0.79           C  
ATOM    752  NE2 HIS A  48      10.111 -21.615  33.670  1.00  0.79           N  
ATOM    753  H   HIS A  48      11.365 -18.004  31.141  1.00  0.79           H  
ATOM    754  HA  HIS A  48      11.221 -17.263  34.025  1.00  0.79           H  
ATOM    755 1HB  HIS A  48      13.077 -19.123  32.512  1.00  0.79           H  
ATOM    756 2HB  HIS A  48      13.194 -18.770  34.235  1.00  0.79           H  
ATOM    757  HD1 HIS A  48      10.958 -19.413  35.685  1.00  0.79           H  
ATOM    758  HD2 HIS A  48      11.242 -21.239  31.891  1.00  0.79           H  
ATOM    759  HE1 HIS A  48       9.407 -21.299  35.725  1.00  0.79           H  
ATOM    760  N   LEU A  49      12.815 -15.511  32.071  1.00  0.77           N  
ATOM    761  CA  LEU A  49      13.734 -14.380  31.913  1.00  0.77           C  
ATOM    762  C   LEU A  49      13.041 -13.110  32.383  1.00  0.77           C  
ATOM    763  O   LEU A  49      12.072 -12.672  31.767  1.00  0.77           O  
ATOM    764  CB  LEU A  49      14.131 -14.226  30.451  1.00  0.77           C  
ATOM    765  CG  LEU A  49      14.758 -15.438  29.827  1.00  0.77           C  
ATOM    766  CD1 LEU A  49      15.025 -15.161  28.377  1.00  0.77           C  
ATOM    767  CD2 LEU A  49      16.033 -15.759  30.557  1.00  0.77           C  
ATOM    768  H   LEU A  49      12.073 -15.621  31.382  1.00  0.77           H  
ATOM    769  HA  LEU A  49      14.622 -14.543  32.524  1.00  0.77           H  
ATOM    770 1HB  LEU A  49      13.247 -13.959  29.869  1.00  0.77           H  
ATOM    771 2HB  LEU A  49      14.853 -13.419  30.387  1.00  0.77           H  
ATOM    772  HG  LEU A  49      14.071 -16.282  29.895  1.00  0.77           H  
ATOM    773 1HD1 LEU A  49      15.478 -16.038  27.914  1.00  0.77           H  
ATOM    774 2HD1 LEU A  49      14.096 -14.920  27.874  1.00  0.77           H  
ATOM    775 3HD1 LEU A  49      15.701 -14.333  28.301  1.00  0.77           H  
ATOM    776 1HD2 LEU A  49      16.496 -16.639  30.112  1.00  0.77           H  
ATOM    777 2HD2 LEU A  49      16.714 -14.915  30.477  1.00  0.77           H  
ATOM    778 3HD2 LEU A  49      15.816 -15.953  31.609  1.00  0.77           H  
ATOM    779  N   LYS A  50      13.493 -12.531  33.492  1.00  0.75           N  
ATOM    780  CA  LYS A  50      12.779 -11.393  34.054  1.00  0.75           C  
ATOM    781  C   LYS A  50      13.534 -10.077  33.905  1.00  0.75           C  
ATOM    782  O   LYS A  50      12.917  -9.022  33.736  1.00  0.75           O  
ATOM    783  CB  LYS A  50      12.492 -11.671  35.526  1.00  0.75           C  
ATOM    784  CG  LYS A  50      11.690 -12.963  35.753  1.00  0.75           C  
ATOM    785  CD  LYS A  50      10.307 -12.922  35.103  1.00  0.75           C  
ATOM    786  CE  LYS A  50       9.558 -14.226  35.359  1.00  0.75           C  
ATOM    787  NZ  LYS A  50       8.210 -14.235  34.735  1.00  0.75           N  
ATOM    788  H   LYS A  50      14.326 -12.880  33.973  1.00  0.75           H  
ATOM    789  HA  LYS A  50      11.830 -11.286  33.531  1.00  0.75           H  
ATOM    790 1HB  LYS A  50      13.439 -11.763  36.065  1.00  0.75           H  
ATOM    791 2HB  LYS A  50      11.942 -10.838  35.959  1.00  0.75           H  
ATOM    792 1HG  LYS A  50      12.248 -13.809  35.337  1.00  0.75           H  
ATOM    793 2HG  LYS A  50      11.573 -13.126  36.822  1.00  0.75           H  
ATOM    794 1HD  LYS A  50       9.731 -12.089  35.506  1.00  0.75           H  
ATOM    795 2HD  LYS A  50      10.410 -12.786  34.023  1.00  0.75           H  
ATOM    796 1HE  LYS A  50      10.143 -15.043  34.938  1.00  0.75           H  
ATOM    797 2HE  LYS A  50       9.454 -14.381  36.431  1.00  0.75           H  
ATOM    798 1HZ  LYS A  50       7.767 -15.126  34.914  1.00  0.75           H  
ATOM    799 2HZ  LYS A  50       7.650 -13.492  35.121  1.00  0.75           H  
ATOM    800 3HZ  LYS A  50       8.304 -14.101  33.733  1.00  0.75           H  
ATOM    801  N   THR A  51      14.863 -10.131  33.965  1.00  0.72           N  
ATOM    802  CA  THR A  51      15.647  -8.902  33.889  1.00  0.72           C  
ATOM    803  C   THR A  51      16.303  -8.752  32.538  1.00  0.72           C  
ATOM    804  O   THR A  51      16.475  -9.734  31.812  1.00  0.72           O  
ATOM    805  CB  THR A  51      16.748  -8.882  34.960  1.00  0.72           C  
ATOM    806  OG1 THR A  51      17.698  -9.942  34.701  1.00  0.72           O  
ATOM    807  CG2 THR A  51      16.135  -9.105  36.325  1.00  0.72           C  
ATOM    808  H   THR A  51      15.327 -11.033  34.111  1.00  0.72           H  
ATOM    809  HA  THR A  51      14.985  -8.049  34.044  1.00  0.72           H  
ATOM    810  HB  THR A  51      17.262  -7.924  34.938  1.00  0.72           H  
ATOM    811  HG1 THR A  51      17.267 -10.802  34.896  1.00  0.72           H  
ATOM    812 1HG2 THR A  51      16.919  -9.096  37.081  1.00  0.72           H  
ATOM    813 2HG2 THR A  51      15.415  -8.315  36.534  1.00  0.72           H  
ATOM    814 3HG2 THR A  51      15.630 -10.073  36.338  1.00  0.72           H  
ATOM    815  N   GLU A  52      16.760  -7.539  32.223  1.00  0.70           N  
ATOM    816  CA  GLU A  52      17.456  -7.367  30.960  1.00  0.70           C  
ATOM    817  C   GLU A  52      18.723  -8.193  30.917  1.00  0.70           C  
ATOM    818  O   GLU A  52      19.061  -8.735  29.876  1.00  0.70           O  
ATOM    819  CB  GLU A  52      17.846  -5.915  30.694  1.00  0.70           C  
ATOM    820  CG  GLU A  52      16.728  -4.946  30.382  1.00  0.70           C  
ATOM    821  CD  GLU A  52      17.286  -3.575  30.034  1.00  0.70           C  
ATOM    822  OE1 GLU A  52      18.488  -3.407  30.148  1.00  0.70           O  
ATOM    823  OE2 GLU A  52      16.535  -2.711  29.655  1.00  0.70           O  
ATOM    824  H   GLU A  52      16.606  -6.754  32.840  1.00  0.70           H  
ATOM    825  HA  GLU A  52      16.798  -7.703  30.157  1.00  0.70           H  
ATOM    826 1HB  GLU A  52      18.379  -5.527  31.562  1.00  0.70           H  
ATOM    827 2HB  GLU A  52      18.535  -5.891  29.867  1.00  0.70           H  
ATOM    828 1HG  GLU A  52      16.142  -5.323  29.546  1.00  0.70           H  
ATOM    829 2HG  GLU A  52      16.070  -4.865  31.247  1.00  0.70           H  
ATOM    830  N   ALA A  53      19.436  -8.295  32.039  1.00  0.68           N  
ATOM    831  CA  ALA A  53      20.677  -9.060  32.040  1.00  0.68           C  
ATOM    832  C   ALA A  53      20.418 -10.522  31.703  1.00  0.68           C  
ATOM    833  O   ALA A  53      21.147 -11.134  30.912  1.00  0.68           O  
ATOM    834  CB  ALA A  53      21.348  -8.957  33.392  1.00  0.68           C  
ATOM    835  H   ALA A  53      19.116  -7.840  32.880  1.00  0.68           H  
ATOM    836  HA  ALA A  53      21.334  -8.645  31.277  1.00  0.68           H  
ATOM    837 1HB  ALA A  53      22.282  -9.515  33.377  1.00  0.68           H  
ATOM    838 2HB  ALA A  53      21.551  -7.912  33.620  1.00  0.68           H  
ATOM    839 3HB  ALA A  53      20.687  -9.374  34.154  1.00  0.68           H  
ATOM    840  N   GLU A  54      19.338 -11.080  32.255  1.00  0.66           N  
ATOM    841  CA  GLU A  54      19.017 -12.470  31.961  1.00  0.66           C  
ATOM    842  C   GLU A  54      18.686 -12.635  30.486  1.00  0.66           C  
ATOM    843  O   GLU A  54      19.069 -13.625  29.852  1.00  0.66           O  
ATOM    844  CB  GLU A  54      17.853 -12.933  32.832  1.00  0.66           C  
ATOM    845  CG  GLU A  54      18.197 -13.099  34.301  1.00  0.66           C  
ATOM    846  CD  GLU A  54      16.986 -13.306  35.164  1.00  0.66           C  
ATOM    847  OE1 GLU A  54      15.945 -12.730  34.855  1.00  0.66           O  
ATOM    848  OE2 GLU A  54      17.089 -14.015  36.136  1.00  0.66           O  
ATOM    849  H   GLU A  54      18.750 -10.547  32.905  1.00  0.66           H  
ATOM    850  HA  GLU A  54      19.890 -13.084  32.186  1.00  0.66           H  
ATOM    851 1HB  GLU A  54      17.034 -12.213  32.754  1.00  0.66           H  
ATOM    852 2HB  GLU A  54      17.482 -13.884  32.470  1.00  0.66           H  
ATOM    853 1HG  GLU A  54      18.844 -13.971  34.402  1.00  0.66           H  
ATOM    854 2HG  GLU A  54      18.757 -12.235  34.643  1.00  0.66           H  
ATOM    855  N   MET A  55      17.980 -11.650  29.935  1.00  0.65           N  
ATOM    856  CA  MET A  55      17.620 -11.689  28.534  1.00  0.65           C  
ATOM    857  C   MET A  55      18.837 -11.538  27.617  1.00  0.65           C  
ATOM    858  O   MET A  55      19.020 -12.310  26.676  1.00  0.65           O  
ATOM    859  CB  MET A  55      16.574 -10.620  28.253  1.00  0.65           C  
ATOM    860  CG  MET A  55      15.234 -10.908  28.903  1.00  0.65           C  
ATOM    861  SD  MET A  55      14.010  -9.641  28.637  1.00  0.65           S  
ATOM    862  CE  MET A  55      12.755 -10.277  29.756  1.00  0.65           C  
ATOM    863  H   MET A  55      17.668 -10.868  30.516  1.00  0.65           H  
ATOM    864  HA  MET A  55      17.183 -12.660  28.338  1.00  0.65           H  
ATOM    865 1HB  MET A  55      16.930  -9.661  28.619  1.00  0.65           H  
ATOM    866 2HB  MET A  55      16.426 -10.531  27.195  1.00  0.65           H  
ATOM    867 1HG  MET A  55      14.840 -11.840  28.521  1.00  0.65           H  
ATOM    868 2HG  MET A  55      15.376 -11.021  29.977  1.00  0.65           H  
ATOM    869 1HE  MET A  55      11.892  -9.617  29.756  1.00  0.65           H  
ATOM    870 2HE  MET A  55      12.452 -11.280  29.443  1.00  0.65           H  
ATOM    871 3HE  MET A  55      13.165 -10.327  30.768  1.00  0.65           H  
ATOM    872  N   LYS A  56      19.717 -10.591  27.929  1.00  0.66           N  
ATOM    873  CA  LYS A  56      20.900 -10.326  27.117  1.00  0.66           C  
ATOM    874  C   LYS A  56      21.818 -11.545  27.063  1.00  0.66           C  
ATOM    875  O   LYS A  56      22.386 -11.882  26.018  1.00  0.66           O  
ATOM    876  CB  LYS A  56      21.631  -9.095  27.653  1.00  0.66           C  
ATOM    877  CG  LYS A  56      20.886  -7.795  27.374  1.00  0.66           C  
ATOM    878  CD  LYS A  56      21.515  -6.564  28.000  1.00  0.66           C  
ATOM    879  CE  LYS A  56      20.675  -5.314  27.661  1.00  0.66           C  
ATOM    880  NZ  LYS A  56      21.154  -4.088  28.370  1.00  0.66           N  
ATOM    881  H   LYS A  56      19.539 -10.002  28.735  1.00  0.66           H  
ATOM    882  HA  LYS A  56      20.572 -10.091  26.115  1.00  0.66           H  
ATOM    883 1HB  LYS A  56      21.755  -9.191  28.734  1.00  0.66           H  
ATOM    884 2HB  LYS A  56      22.621  -9.034  27.206  1.00  0.66           H  
ATOM    885 1HG  LYS A  56      20.862  -7.646  26.297  1.00  0.66           H  
ATOM    886 2HG  LYS A  56      19.872  -7.890  27.734  1.00  0.66           H  
ATOM    887 1HD  LYS A  56      21.544  -6.686  29.086  1.00  0.66           H  
ATOM    888 2HD  LYS A  56      22.531  -6.432  27.631  1.00  0.66           H  
ATOM    889 1HE  LYS A  56      20.723  -5.140  26.590  1.00  0.66           H  
ATOM    890 2HE  LYS A  56      19.640  -5.499  27.935  1.00  0.66           H  
ATOM    891 1HZ  LYS A  56      20.564  -3.302  28.119  1.00  0.66           H  
ATOM    892 2HZ  LYS A  56      21.094  -4.238  29.374  1.00  0.66           H  
ATOM    893 3HZ  LYS A  56      22.107  -3.892  28.114  1.00  0.66           H  
ATOM    894  N   ALA A  57      21.887 -12.266  28.172  1.00  0.67           N  
ATOM    895  CA  ALA A  57      22.705 -13.458  28.276  1.00  0.67           C  
ATOM    896  C   ALA A  57      22.055 -14.711  27.670  1.00  0.67           C  
ATOM    897  O   ALA A  57      22.686 -15.772  27.644  1.00  0.67           O  
ATOM    898  CB  ALA A  57      23.003 -13.723  29.733  1.00  0.67           C  
ATOM    899  H   ALA A  57      21.398 -11.944  29.010  1.00  0.67           H  
ATOM    900  HA  ALA A  57      23.635 -13.270  27.743  1.00  0.67           H  
ATOM    901 1HB  ALA A  57      23.649 -14.593  29.822  1.00  0.67           H  
ATOM    902 2HB  ALA A  57      23.496 -12.854  30.167  1.00  0.67           H  
ATOM    903 3HB  ALA A  57      22.061 -13.907  30.258  1.00  0.67           H  
ATOM    904  N   SER A  58      20.801 -14.628  27.217  1.00  0.68           N  
ATOM    905  CA  SER A  58      20.128 -15.814  26.712  1.00  0.68           C  
ATOM    906  C   SER A  58      20.280 -16.021  25.208  1.00  0.68           C  
ATOM    907  O   SER A  58      19.732 -15.278  24.381  1.00  0.68           O  
ATOM    908  CB  SER A  58      18.660 -15.771  27.083  1.00  0.68           C  
ATOM    909  OG  SER A  58      18.491 -15.880  28.468  1.00  0.68           O  
ATOM    910  H   SER A  58      20.301 -13.740  27.212  1.00  0.68           H  
ATOM    911  HA  SER A  58      20.566 -16.678  27.211  1.00  0.68           H  
ATOM    912 1HB  SER A  58      18.224 -14.837  26.738  1.00  0.68           H  
ATOM    913 2HB  SER A  58      18.135 -16.582  26.585  1.00  0.68           H  
ATOM    914  HG  SER A  58      18.755 -15.010  28.858  1.00  0.68           H  
ATOM    915  N   GLU A  59      20.923 -17.131  24.859  1.00  0.69           N  
ATOM    916  CA  GLU A  59      21.173 -17.474  23.464  1.00  0.69           C  
ATOM    917  C   GLU A  59      19.874 -17.633  22.697  1.00  0.69           C  
ATOM    918  O   GLU A  59      19.797 -17.297  21.519  1.00  0.69           O  
ATOM    919  CB  GLU A  59      21.982 -18.766  23.358  1.00  0.69           C  
ATOM    920  CG  GLU A  59      23.428 -18.653  23.818  1.00  0.69           C  
ATOM    921  CD  GLU A  59      24.169 -19.969  23.739  1.00  0.69           C  
ATOM    922  OE1 GLU A  59      23.528 -20.975  23.532  1.00  0.69           O  
ATOM    923  OE2 GLU A  59      25.370 -19.966  23.884  1.00  0.69           O  
ATOM    924  H   GLU A  59      21.313 -17.713  25.590  1.00  0.69           H  
ATOM    925  HA  GLU A  59      21.744 -16.665  23.007  1.00  0.69           H  
ATOM    926 1HB  GLU A  59      21.497 -19.547  23.946  1.00  0.69           H  
ATOM    927 2HB  GLU A  59      21.989 -19.099  22.321  1.00  0.69           H  
ATOM    928 1HG  GLU A  59      23.940 -17.920  23.195  1.00  0.69           H  
ATOM    929 2HG  GLU A  59      23.443 -18.290  24.847  1.00  0.69           H  
ATOM    930  N   ASP A  60      18.846 -18.145  23.362  1.00  0.69           N  
ATOM    931  CA  ASP A  60      17.575 -18.357  22.694  1.00  0.69           C  
ATOM    932  C   ASP A  60      16.902 -17.041  22.269  1.00  0.69           C  
ATOM    933  O   ASP A  60      16.096 -17.029  21.334  1.00  0.69           O  
ATOM    934  CB  ASP A  60      16.683 -19.268  23.533  1.00  0.69           C  
ATOM    935  CG  ASP A  60      17.199 -20.746  23.505  1.00  0.69           C  
ATOM    936  OD1 ASP A  60      18.066 -21.054  22.682  1.00  0.69           O  
ATOM    937  OD2 ASP A  60      16.730 -21.533  24.279  1.00  0.69           O  
ATOM    938  H   ASP A  60      18.960 -18.393  24.334  1.00  0.69           H  
ATOM    939  HA  ASP A  60      17.778 -18.907  21.783  1.00  0.69           H  
ATOM    940 1HB  ASP A  60      16.654 -18.917  24.565  1.00  0.69           H  
ATOM    941 2HB  ASP A  60      15.665 -19.251  23.142  1.00  0.69           H  
ATOM    942  N   LEU A  61      17.211 -15.919  22.939  1.00  0.69           N  
ATOM    943  CA  LEU A  61      16.656 -14.652  22.481  1.00  0.69           C  
ATOM    944  C   LEU A  61      17.438 -14.192  21.270  1.00  0.69           C  
ATOM    945  O   LEU A  61      16.886 -13.591  20.348  1.00  0.69           O  
ATOM    946  CB  LEU A  61      16.634 -13.585  23.577  1.00  0.69           C  
ATOM    947  CG  LEU A  61      15.602 -13.787  24.651  1.00  0.69           C  
ATOM    948  CD1 LEU A  61      15.793 -12.836  25.699  1.00  0.69           C  
ATOM    949  CD2 LEU A  61      14.275 -13.530  24.071  1.00  0.69           C  
ATOM    950  H   LEU A  61      17.895 -15.915  23.693  1.00  0.69           H  
ATOM    951  HA  LEU A  61      15.624 -14.818  22.176  1.00  0.69           H  
ATOM    952 1HB  LEU A  61      17.617 -13.563  24.059  1.00  0.69           H  
ATOM    953 2HB  LEU A  61      16.454 -12.615  23.116  1.00  0.69           H  
ATOM    954  HG  LEU A  61      15.669 -14.795  25.054  1.00  0.69           H  
ATOM    955 1HD1 LEU A  61      15.029 -12.969  26.452  1.00  0.69           H  
ATOM    956 2HD1 LEU A  61      16.757 -13.004  26.115  1.00  0.69           H  
ATOM    957 3HD1 LEU A  61      15.732 -11.826  25.292  1.00  0.69           H  
ATOM    958 1HD2 LEU A  61      13.514 -13.653  24.838  1.00  0.69           H  
ATOM    959 2HD2 LEU A  61      14.255 -12.511  23.701  1.00  0.69           H  
ATOM    960 3HD2 LEU A  61      14.090 -14.212  23.258  1.00  0.69           H  
ATOM    961  N   LYS A  62      18.730 -14.507  21.238  1.00  0.68           N  
ATOM    962  CA  LYS A  62      19.518 -14.125  20.076  1.00  0.68           C  
ATOM    963  C   LYS A  62      19.027 -14.918  18.854  1.00  0.68           C  
ATOM    964  O   LYS A  62      18.854 -14.374  17.755  1.00  0.68           O  
ATOM    965  CB  LYS A  62      21.005 -14.414  20.305  1.00  0.68           C  
ATOM    966  CG  LYS A  62      21.679 -13.544  21.335  1.00  0.68           C  
ATOM    967  CD  LYS A  62      23.152 -13.913  21.479  1.00  0.68           C  
ATOM    968  CE  LYS A  62      23.836 -13.055  22.528  1.00  0.68           C  
ATOM    969  NZ  LYS A  62      25.272 -13.430  22.714  1.00  0.68           N  
ATOM    970  H   LYS A  62      19.155 -14.990  22.033  1.00  0.68           H  
ATOM    971  HA  LYS A  62      19.379 -13.062  19.880  1.00  0.68           H  
ATOM    972 1HB  LYS A  62      21.139 -15.446  20.605  1.00  0.68           H  
ATOM    973 2HB  LYS A  62      21.539 -14.280  19.365  1.00  0.68           H  
ATOM    974 1HG  LYS A  62      21.583 -12.492  21.066  1.00  0.68           H  
ATOM    975 2HG  LYS A  62      21.184 -13.709  22.296  1.00  0.68           H  
ATOM    976 1HD  LYS A  62      23.234 -14.961  21.770  1.00  0.68           H  
ATOM    977 2HD  LYS A  62      23.657 -13.777  20.522  1.00  0.68           H  
ATOM    978 1HE  LYS A  62      23.777 -12.008  22.227  1.00  0.68           H  
ATOM    979 2HE  LYS A  62      23.313 -13.176  23.482  1.00  0.68           H  
ATOM    980 1HZ  LYS A  62      25.677 -12.833  23.423  1.00  0.68           H  
ATOM    981 2HZ  LYS A  62      25.334 -14.395  23.010  1.00  0.68           H  
ATOM    982 3HZ  LYS A  62      25.772 -13.311  21.844  1.00  0.68           H  
ATOM    983  N   LYS A  63      18.722 -16.205  19.063  1.00  0.67           N  
ATOM    984  CA  LYS A  63      18.262 -17.057  17.967  1.00  0.67           C  
ATOM    985  C   LYS A  63      16.891 -16.614  17.476  1.00  0.67           C  
ATOM    986  O   LYS A  63      16.669 -16.459  16.272  1.00  0.67           O  
ATOM    987  CB  LYS A  63      18.128 -18.494  18.454  1.00  0.67           C  
ATOM    988  CG  LYS A  63      19.413 -19.223  18.793  1.00  0.67           C  
ATOM    989  CD  LYS A  63      19.062 -20.567  19.417  1.00  0.67           C  
ATOM    990  CE  LYS A  63      20.255 -21.261  20.028  1.00  0.67           C  
ATOM    991  NZ  LYS A  63      19.818 -22.438  20.842  1.00  0.67           N  
ATOM    992  H   LYS A  63      18.877 -16.607  19.990  1.00  0.67           H  
ATOM    993  HA  LYS A  63      18.970 -16.992  17.141  1.00  0.67           H  
ATOM    994 1HB  LYS A  63      17.508 -18.507  19.349  1.00  0.67           H  
ATOM    995 2HB  LYS A  63      17.607 -19.079  17.698  1.00  0.67           H  
ATOM    996 1HG  LYS A  63      19.996 -19.385  17.886  1.00  0.67           H  
ATOM    997 2HG  LYS A  63      20.004 -18.640  19.488  1.00  0.67           H  
ATOM    998 1HD  LYS A  63      18.312 -20.429  20.190  1.00  0.67           H  
ATOM    999 2HD  LYS A  63      18.642 -21.217  18.653  1.00  0.67           H  
ATOM   1000 1HE  LYS A  63      20.929 -21.596  19.245  1.00  0.67           H  
ATOM   1001 2HE  LYS A  63      20.781 -20.561  20.678  1.00  0.67           H  
ATOM   1002 1HZ  LYS A  63      20.616 -22.882  21.264  1.00  0.67           H  
ATOM   1003 2HZ  LYS A  63      19.179 -22.074  21.594  1.00  0.67           H  
ATOM   1004 3HZ  LYS A  63      19.324 -23.098  20.270  1.00  0.67           H  
ATOM   1005  N   HIS A  64      15.979 -16.357  18.418  1.00  0.66           N  
ATOM   1006  CA  HIS A  64      14.624 -15.966  18.072  1.00  0.66           C  
ATOM   1007  C   HIS A  64      14.635 -14.615  17.388  1.00  0.66           C  
ATOM   1008  O   HIS A  64      14.003 -14.440  16.346  1.00  0.66           O  
ATOM   1009  CB  HIS A  64      13.716 -15.984  19.316  1.00  0.66           C  
ATOM   1010  CG  HIS A  64      12.261 -15.668  19.041  1.00  0.66           C  
ATOM   1011  ND1 HIS A  64      11.455 -16.495  18.282  1.00  0.66           N  
ATOM   1012  CD2 HIS A  64      11.463 -14.657  19.458  1.00  0.66           C  
ATOM   1013  CE1 HIS A  64      10.241 -15.982  18.219  1.00  0.66           C  
ATOM   1014  NE2 HIS A  64      10.224 -14.868  18.921  1.00  0.66           N  
ATOM   1015  H   HIS A  64      16.205 -16.484  19.405  1.00  0.66           H  
ATOM   1016  HA  HIS A  64      14.213 -16.683  17.364  1.00  0.66           H  
ATOM   1017 1HB  HIS A  64      13.767 -16.970  19.771  1.00  0.66           H  
ATOM   1018 2HB  HIS A  64      14.094 -15.271  20.052  1.00  0.66           H  
ATOM   1019  HD2 HIS A  64      11.740 -13.839  20.089  1.00  0.66           H  
ATOM   1020  HE1 HIS A  64       9.395 -16.409  17.681  1.00  0.66           H  
ATOM   1021  HE2 HIS A  64       9.429 -14.257  19.052  1.00  0.66           H  
ATOM   1022  N   GLY A  65      15.339 -13.645  17.968  1.00  0.66           N  
ATOM   1023  CA  GLY A  65      15.374 -12.309  17.408  1.00  0.66           C  
ATOM   1024  C   GLY A  65      15.932 -12.325  16.001  1.00  0.66           C  
ATOM   1025  O   GLY A  65      15.423 -11.629  15.116  1.00  0.66           O  
ATOM   1026  H   GLY A  65      15.861 -13.818  18.824  1.00  0.66           H  
ATOM   1027 1HA  GLY A  65      14.371 -11.883  17.408  1.00  0.66           H  
ATOM   1028 2HA  GLY A  65      15.991 -11.683  18.048  1.00  0.66           H  
ATOM   1029  N   THR A  66      16.934 -13.179  15.762  1.00  0.66           N  
ATOM   1030  CA  THR A  66      17.510 -13.277  14.441  1.00  0.66           C  
ATOM   1031  C   THR A  66      16.461 -13.762  13.461  1.00  0.66           C  
ATOM   1032  O   THR A  66      16.320 -13.191  12.379  1.00  0.66           O  
ATOM   1033  CB  THR A  66      18.727 -14.215  14.422  1.00  0.66           C  
ATOM   1034  OG1 THR A  66      19.730 -13.699  15.298  1.00  0.66           O  
ATOM   1035  CG2 THR A  66      19.299 -14.316  13.017  1.00  0.66           C  
ATOM   1036  H   THR A  66      17.341 -13.739  16.514  1.00  0.66           H  
ATOM   1037  HA  THR A  66      17.824 -12.290  14.135  1.00  0.66           H  
ATOM   1038  HB  THR A  66      18.427 -15.205  14.767  1.00  0.66           H  
ATOM   1039  HG1 THR A  66      19.434 -13.833  16.228  1.00  0.66           H  
ATOM   1040 1HG2 THR A  66      20.159 -14.982  13.027  1.00  0.66           H  
ATOM   1041 2HG2 THR A  66      18.538 -14.713  12.344  1.00  0.66           H  
ATOM   1042 3HG2 THR A  66      19.609 -13.338  12.677  1.00  0.66           H  
ATOM   1043  N   VAL A  67      15.699 -14.790  13.844  1.00  0.67           N  
ATOM   1044  CA  VAL A  67      14.652 -15.325  12.983  1.00  0.67           C  
ATOM   1045  C   VAL A  67      13.549 -14.308  12.706  1.00  0.67           C  
ATOM   1046  O   VAL A  67      13.097 -14.174  11.566  1.00  0.67           O  
ATOM   1047  CB  VAL A  67      14.040 -16.591  13.593  1.00  0.67           C  
ATOM   1048  CG1 VAL A  67      12.810 -17.001  12.795  1.00  0.67           C  
ATOM   1049  CG2 VAL A  67      15.079 -17.703  13.570  1.00  0.67           C  
ATOM   1050  H   VAL A  67      15.873 -15.227  14.753  1.00  0.67           H  
ATOM   1051  HA  VAL A  67      15.109 -15.602  12.035  1.00  0.67           H  
ATOM   1052  HB  VAL A  67      13.732 -16.388  14.621  1.00  0.67           H  
ATOM   1053 1HG1 VAL A  67      12.377 -17.898  13.235  1.00  0.67           H  
ATOM   1054 2HG1 VAL A  67      12.077 -16.193  12.821  1.00  0.67           H  
ATOM   1055 3HG1 VAL A  67      13.094 -17.202  11.763  1.00  0.67           H  
ATOM   1056 1HG2 VAL A  67      14.655 -18.606  14.007  1.00  0.67           H  
ATOM   1057 2HG2 VAL A  67      15.375 -17.900  12.541  1.00  0.67           H  
ATOM   1058 3HG2 VAL A  67      15.948 -17.400  14.141  1.00  0.67           H  
ATOM   1059  N   VAL A  68      13.122 -13.573  13.735  1.00  0.67           N  
ATOM   1060  CA  VAL A  68      12.074 -12.573  13.552  1.00  0.67           C  
ATOM   1061  C   VAL A  68      12.509 -11.503  12.560  1.00  0.67           C  
ATOM   1062  O   VAL A  68      11.745 -11.140  11.653  1.00  0.67           O  
ATOM   1063  CB  VAL A  68      11.723 -11.900  14.899  1.00  0.67           C  
ATOM   1064  CG1 VAL A  68      10.794 -10.684  14.679  1.00  0.67           C  
ATOM   1065  CG2 VAL A  68      11.036 -12.920  15.824  1.00  0.67           C  
ATOM   1066  H   VAL A  68      13.521 -13.733  14.661  1.00  0.67           H  
ATOM   1067  HA  VAL A  68      11.186 -13.070  13.166  1.00  0.67           H  
ATOM   1068  HB  VAL A  68      12.645 -11.543  15.365  1.00  0.67           H  
ATOM   1069 1HG1 VAL A  68      10.571 -10.219  15.639  1.00  0.67           H  
ATOM   1070 2HG1 VAL A  68      11.291  -9.959  14.033  1.00  0.67           H  
ATOM   1071 3HG1 VAL A  68       9.866 -11.013  14.212  1.00  0.67           H  
ATOM   1072 1HG2 VAL A  68      10.806 -12.450  16.780  1.00  0.67           H  
ATOM   1073 2HG2 VAL A  68      10.115 -13.269  15.359  1.00  0.67           H  
ATOM   1074 3HG2 VAL A  68      11.693 -13.766  15.991  1.00  0.67           H  
ATOM   1075  N   LEU A  69      13.737 -11.004  12.707  1.00  0.68           N  
ATOM   1076  CA  LEU A  69      14.195  -9.980  11.790  1.00  0.68           C  
ATOM   1077  C   LEU A  69      14.538 -10.553  10.427  1.00  0.68           C  
ATOM   1078  O   LEU A  69      14.306  -9.901   9.411  1.00  0.68           O  
ATOM   1079  CB  LEU A  69      15.408  -9.242  12.338  1.00  0.68           C  
ATOM   1080  CG  LEU A  69      15.169  -8.392  13.583  1.00  0.68           C  
ATOM   1081  CD1 LEU A  69      16.459  -7.750  13.945  1.00  0.68           C  
ATOM   1082  CD2 LEU A  69      14.080  -7.344  13.360  1.00  0.68           C  
ATOM   1083  H   LEU A  69      14.340 -11.324  13.468  1.00  0.68           H  
ATOM   1084  HA  LEU A  69      13.391  -9.259  11.663  1.00  0.68           H  
ATOM   1085 1HB  LEU A  69      16.149  -9.995  12.609  1.00  0.68           H  
ATOM   1086 2HB  LEU A  69      15.830  -8.611  11.561  1.00  0.68           H  
ATOM   1087  HG  LEU A  69      14.866  -9.047  14.404  1.00  0.68           H  
ATOM   1088 1HD1 LEU A  69      16.315  -7.155  14.840  1.00  0.68           H  
ATOM   1089 2HD1 LEU A  69      17.215  -8.516  14.117  1.00  0.68           H  
ATOM   1090 3HD1 LEU A  69      16.774  -7.112  13.142  1.00  0.68           H  
ATOM   1091 1HD2 LEU A  69      13.948  -6.780  14.276  1.00  0.68           H  
ATOM   1092 2HD2 LEU A  69      14.370  -6.670  12.574  1.00  0.68           H  
ATOM   1093 3HD2 LEU A  69      13.141  -7.835  13.098  1.00  0.68           H  
ATOM   1094  N   THR A  70      15.053 -11.778  10.374  1.00  0.69           N  
ATOM   1095  CA  THR A  70      15.397 -12.359   9.092  1.00  0.69           C  
ATOM   1096  C   THR A  70      14.134 -12.513   8.264  1.00  0.69           C  
ATOM   1097  O   THR A  70      14.106 -12.135   7.086  1.00  0.69           O  
ATOM   1098  CB  THR A  70      16.077 -13.729   9.253  1.00  0.69           C  
ATOM   1099  OG1 THR A  70      17.290 -13.574   9.994  1.00  0.69           O  
ATOM   1100  CG2 THR A  70      16.386 -14.319   7.900  1.00  0.69           C  
ATOM   1101  H   THR A  70      15.247 -12.305  11.220  1.00  0.69           H  
ATOM   1102  HA  THR A  70      16.078 -11.689   8.570  1.00  0.69           H  
ATOM   1103  HB  THR A  70      15.411 -14.399   9.800  1.00  0.69           H  
ATOM   1104  HG1 THR A  70      17.052 -13.230  10.878  1.00  0.69           H  
ATOM   1105 1HG2 THR A  70      16.864 -15.288   8.029  1.00  0.69           H  
ATOM   1106 2HG2 THR A  70      15.457 -14.441   7.341  1.00  0.69           H  
ATOM   1107 3HG2 THR A  70      17.053 -13.652   7.357  1.00  0.69           H  
ATOM   1108  N   ALA A  71      13.069 -13.040   8.887  1.00  0.69           N  
ATOM   1109  CA  ALA A  71      11.815 -13.213   8.182  1.00  0.69           C  
ATOM   1110  C   ALA A  71      11.298 -11.872   7.699  1.00  0.69           C  
ATOM   1111  O   ALA A  71      10.905 -11.750   6.539  1.00  0.69           O  
ATOM   1112  CB  ALA A  71      10.788 -13.866   9.083  1.00  0.69           C  
ATOM   1113  H   ALA A  71      13.139 -13.341   9.860  1.00  0.69           H  
ATOM   1114  HA  ALA A  71      11.995 -13.844   7.313  1.00  0.69           H  
ATOM   1115 1HB  ALA A  71       9.857 -14.001   8.541  1.00  0.69           H  
ATOM   1116 2HB  ALA A  71      11.164 -14.835   9.417  1.00  0.69           H  
ATOM   1117 3HB  ALA A  71      10.616 -13.229   9.952  1.00  0.69           H  
ATOM   1118  N   LEU A  72      11.380 -10.842   8.548  1.00  0.69           N  
ATOM   1119  CA  LEU A  72      10.932  -9.524   8.141  1.00  0.69           C  
ATOM   1120  C   LEU A  72      11.707  -9.021   6.943  1.00  0.69           C  
ATOM   1121  O   LEU A  72      11.113  -8.549   5.975  1.00  0.69           O  
ATOM   1122  CB  LEU A  72      11.042  -8.511   9.265  1.00  0.69           C  
ATOM   1123  CG  LEU A  72      10.697  -7.116   8.830  1.00  0.69           C  
ATOM   1124  CD1 LEU A  72       9.240  -7.062   8.330  1.00  0.69           C  
ATOM   1125  CD2 LEU A  72      10.914  -6.200   9.955  1.00  0.69           C  
ATOM   1126  H   LEU A  72      11.713 -10.978   9.506  1.00  0.69           H  
ATOM   1127  HA  LEU A  72       9.882  -9.599   7.855  1.00  0.69           H  
ATOM   1128 1HB  LEU A  72      10.380  -8.805  10.080  1.00  0.69           H  
ATOM   1129 2HB  LEU A  72      12.066  -8.507   9.635  1.00  0.69           H  
ATOM   1130  HG  LEU A  72      11.357  -6.835   8.017  1.00  0.69           H  
ATOM   1131 1HD1 LEU A  72       9.003  -6.053   8.004  1.00  0.69           H  
ATOM   1132 2HD1 LEU A  72       9.116  -7.749   7.493  1.00  0.69           H  
ATOM   1133 3HD1 LEU A  72       8.565  -7.350   9.136  1.00  0.69           H  
ATOM   1134 1HD2 LEU A  72      10.712  -5.198   9.633  1.00  0.69           H  
ATOM   1135 2HD2 LEU A  72      10.249  -6.479  10.769  1.00  0.69           H  
ATOM   1136 3HD2 LEU A  72      11.931  -6.268  10.286  1.00  0.69           H  
ATOM   1137  N   GLY A  73      13.032  -9.113   6.994  1.00  0.68           N  
ATOM   1138  CA  GLY A  73      13.844  -8.639   5.886  1.00  0.68           C  
ATOM   1139  C   GLY A  73      13.455  -9.354   4.602  1.00  0.68           C  
ATOM   1140  O   GLY A  73      13.364  -8.734   3.536  1.00  0.68           O  
ATOM   1141  H   GLY A  73      13.481  -9.512   7.816  1.00  0.68           H  
ATOM   1142 1HA  GLY A  73      13.721  -7.564   5.772  1.00  0.68           H  
ATOM   1143 2HA  GLY A  73      14.890  -8.834   6.106  1.00  0.68           H  
ATOM   1144  N   GLY A  74      13.158 -10.654   4.717  1.00  0.68           N  
ATOM   1145  CA  GLY A  74      12.730 -11.451   3.581  1.00  0.68           C  
ATOM   1146  C   GLY A  74      11.464 -10.874   2.959  1.00  0.68           C  
ATOM   1147  O   GLY A  74      11.296 -10.908   1.742  1.00  0.68           O  
ATOM   1148  H   GLY A  74      13.265 -11.114   5.622  1.00  0.68           H  
ATOM   1149 1HA  GLY A  74      13.526 -11.492   2.839  1.00  0.68           H  
ATOM   1150 2HA  GLY A  74      12.540 -12.471   3.916  1.00  0.68           H  
ATOM   1151  N   ILE A  75      10.599 -10.293   3.793  1.00  0.67           N  
ATOM   1152  CA  ILE A  75       9.360  -9.692   3.323  1.00  0.67           C  
ATOM   1153  C   ILE A  75       9.590  -8.317   2.724  1.00  0.67           C  
ATOM   1154  O   ILE A  75       9.059  -7.998   1.660  1.00  0.67           O  
ATOM   1155  CB  ILE A  75       8.344  -9.516   4.459  1.00  0.67           C  
ATOM   1156  CG1 ILE A  75       8.040 -10.829   5.062  1.00  0.67           C  
ATOM   1157  CG2 ILE A  75       7.093  -8.853   3.896  1.00  0.67           C  
ATOM   1158  CD1 ILE A  75       7.515 -11.793   4.096  1.00  0.67           C  
ATOM   1159  H   ILE A  75      10.797 -10.326   4.796  1.00  0.67           H  
ATOM   1160  HA  ILE A  75       8.933 -10.335   2.556  1.00  0.67           H  
ATOM   1161  HB  ILE A  75       8.766  -8.887   5.237  1.00  0.67           H  
ATOM   1162 1HG1 ILE A  75       8.927 -11.230   5.472  1.00  0.67           H  
ATOM   1163 2HG1 ILE A  75       7.346 -10.689   5.860  1.00  0.67           H  
ATOM   1164 1HG2 ILE A  75       6.365  -8.709   4.666  1.00  0.67           H  
ATOM   1165 2HG2 ILE A  75       7.359  -7.886   3.470  1.00  0.67           H  
ATOM   1166 3HG2 ILE A  75       6.679  -9.487   3.126  1.00  0.67           H  
ATOM   1167 1HD1 ILE A  75       7.320 -12.739   4.601  1.00  0.67           H  
ATOM   1168 2HD1 ILE A  75       6.599 -11.419   3.655  1.00  0.67           H  
ATOM   1169 3HD1 ILE A  75       8.255 -11.944   3.310  1.00  0.67           H  
ATOM   1170  N   LEU A  76      10.402  -7.502   3.384  1.00  0.68           N  
ATOM   1171  CA  LEU A  76      10.620  -6.131   2.939  1.00  0.68           C  
ATOM   1172  C   LEU A  76      11.221  -6.122   1.530  1.00  0.68           C  
ATOM   1173  O   LEU A  76      10.843  -5.322   0.671  1.00  0.68           O  
ATOM   1174  CB  LEU A  76      11.575  -5.424   3.912  1.00  0.68           C  
ATOM   1175  CG  LEU A  76      11.036  -5.204   5.357  1.00  0.68           C  
ATOM   1176  CD1 LEU A  76      12.155  -4.623   6.228  1.00  0.68           C  
ATOM   1177  CD2 LEU A  76       9.826  -4.318   5.339  1.00  0.68           C  
ATOM   1178  H   LEU A  76      10.837  -7.841   4.242  1.00  0.68           H  
ATOM   1179  HA  LEU A  76       9.662  -5.611   2.917  1.00  0.68           H  
ATOM   1180 1HB  LEU A  76      12.489  -6.017   3.987  1.00  0.68           H  
ATOM   1181 2HB  LEU A  76      11.831  -4.449   3.501  1.00  0.68           H  
ATOM   1182  HG  LEU A  76      10.753  -6.157   5.773  1.00  0.68           H  
ATOM   1183 1HD1 LEU A  76      11.798  -4.490   7.248  1.00  0.68           H  
ATOM   1184 2HD1 LEU A  76      12.996  -5.308   6.229  1.00  0.68           H  
ATOM   1185 3HD1 LEU A  76      12.473  -3.662   5.832  1.00  0.68           H  
ATOM   1186 1HD2 LEU A  76       9.455  -4.186   6.357  1.00  0.68           H  
ATOM   1187 2HD2 LEU A  76      10.094  -3.365   4.932  1.00  0.68           H  
ATOM   1188 3HD2 LEU A  76       9.049  -4.775   4.724  1.00  0.68           H  
ATOM   1189  N   LYS A  77      12.098  -7.083   1.257  1.00  0.69           N  
ATOM   1190  CA  LYS A  77      12.742  -7.203  -0.048  1.00  0.69           C  
ATOM   1191  C   LYS A  77      11.786  -7.589  -1.180  1.00  0.69           C  
ATOM   1192  O   LYS A  77      12.135  -7.457  -2.354  1.00  0.69           O  
ATOM   1193  CB  LYS A  77      13.894  -8.190   0.024  1.00  0.69           C  
ATOM   1194  CG  LYS A  77      15.038  -7.679   0.841  1.00  0.69           C  
ATOM   1195  CD  LYS A  77      16.157  -8.659   0.902  1.00  0.69           C  
ATOM   1196  CE  LYS A  77      17.230  -8.137   1.799  1.00  0.69           C  
ATOM   1197  NZ  LYS A  77      18.374  -9.043   1.889  1.00  0.69           N  
ATOM   1198  H   LYS A  77      12.373  -7.729   2.001  1.00  0.69           H  
ATOM   1199  HA  LYS A  77      13.162  -6.229  -0.298  1.00  0.69           H  
ATOM   1200 1HB  LYS A  77      13.541  -9.120   0.484  1.00  0.69           H  
ATOM   1201 2HB  LYS A  77      14.249  -8.424  -0.977  1.00  0.69           H  
ATOM   1202 1HG  LYS A  77      15.405  -6.753   0.398  1.00  0.69           H  
ATOM   1203 2HG  LYS A  77      14.698  -7.461   1.851  1.00  0.69           H  
ATOM   1204 1HD  LYS A  77      15.787  -9.606   1.299  1.00  0.69           H  
ATOM   1205 2HD  LYS A  77      16.564  -8.826  -0.093  1.00  0.69           H  
ATOM   1206 1HE  LYS A  77      17.572  -7.168   1.442  1.00  0.69           H  
ATOM   1207 2HE  LYS A  77      16.806  -8.015   2.799  1.00  0.69           H  
ATOM   1208 1HZ  LYS A  77      19.016  -8.610   2.548  1.00  0.69           H  
ATOM   1209 2HZ  LYS A  77      18.083  -9.934   2.246  1.00  0.69           H  
ATOM   1210 3HZ  LYS A  77      18.812  -9.161   0.994  1.00  0.69           H  
ATOM   1211  N   LYS A  78      10.593  -8.092  -0.845  1.00  0.71           N  
ATOM   1212  CA  LYS A  78       9.613  -8.496  -1.844  1.00  0.71           C  
ATOM   1213  C   LYS A  78       8.720  -7.330  -2.235  1.00  0.71           C  
ATOM   1214  O   LYS A  78       7.879  -7.450  -3.134  1.00  0.71           O  
ATOM   1215  CB  LYS A  78       8.726  -9.621  -1.326  1.00  0.71           C  
ATOM   1216  CG  LYS A  78       9.400 -10.904  -0.988  1.00  0.71           C  
ATOM   1217  CD  LYS A  78       9.912 -11.628  -2.212  1.00  0.71           C  
ATOM   1218  CE  LYS A  78      10.450 -13.003  -1.832  1.00  0.71           C  
ATOM   1219  NZ  LYS A  78      10.979 -13.747  -3.002  1.00  0.71           N  
ATOM   1220  H   LYS A  78      10.321  -8.163   0.134  1.00  0.71           H  
ATOM   1221  HA  LYS A  78      10.139  -8.837  -2.735  1.00  0.71           H  
ATOM   1222 1HB  LYS A  78       8.200  -9.279  -0.433  1.00  0.71           H  
ATOM   1223 2HB  LYS A  78       7.979  -9.838  -2.071  1.00  0.71           H  
ATOM   1224 1HG  LYS A  78      10.239 -10.682  -0.356  1.00  0.71           H  
ATOM   1225 2HG  LYS A  78       8.712 -11.539  -0.443  1.00  0.71           H  
ATOM   1226 1HD  LYS A  78       9.095 -11.748  -2.929  1.00  0.71           H  
ATOM   1227 2HD  LYS A  78      10.705 -11.044  -2.677  1.00  0.71           H  
ATOM   1228 1HE  LYS A  78      11.242 -12.886  -1.093  1.00  0.71           H  
ATOM   1229 2HE  LYS A  78       9.645 -13.582  -1.394  1.00  0.71           H  
ATOM   1230 1HZ  LYS A  78      11.309 -14.653  -2.691  1.00  0.71           H  
ATOM   1231 2HZ  LYS A  78      10.238 -13.871  -3.678  1.00  0.71           H  
ATOM   1232 3HZ  LYS A  78      11.738 -13.233  -3.420  1.00  0.71           H  
ATOM   1233  N   LYS A  79       8.905  -6.187  -1.581  1.00  0.74           N  
ATOM   1234  CA  LYS A  79       8.098  -5.018  -1.863  1.00  0.74           C  
ATOM   1235  C   LYS A  79       6.599  -5.345  -1.775  1.00  0.74           C  
ATOM   1236  O   LYS A  79       6.086  -5.642  -0.699  1.00  0.74           O  
ATOM   1237  CB  LYS A  79       8.474  -4.438  -3.232  1.00  0.74           C  
ATOM   1238  CG  LYS A  79       9.890  -3.871  -3.287  1.00  0.74           C  
ATOM   1239  CD  LYS A  79      10.260  -3.440  -4.703  1.00  0.74           C  
ATOM   1240  CE  LYS A  79       9.513  -2.180  -5.119  1.00  0.74           C  
ATOM   1241  NZ  LYS A  79       9.885  -1.730  -6.485  1.00  0.74           N  
ATOM   1242  H   LYS A  79       9.618  -6.110  -0.854  1.00  0.74           H  
ATOM   1243  HA  LYS A  79       8.332  -4.274  -1.109  1.00  0.74           H  
ATOM   1244 1HB  LYS A  79       8.383  -5.189  -4.014  1.00  0.74           H  
ATOM   1245 2HB  LYS A  79       7.799  -3.615  -3.473  1.00  0.74           H  
ATOM   1246 1HG  LYS A  79       9.964  -3.020  -2.619  1.00  0.74           H  
ATOM   1247 2HG  LYS A  79      10.597  -4.633  -2.948  1.00  0.74           H  
ATOM   1248 1HD  LYS A  79      11.332  -3.250  -4.754  1.00  0.74           H  
ATOM   1249 2HD  LYS A  79      10.017  -4.243  -5.400  1.00  0.74           H  
ATOM   1250 1HE  LYS A  79       8.441  -2.366  -5.086  1.00  0.74           H  
ATOM   1251 2HE  LYS A  79       9.754  -1.382  -4.419  1.00  0.74           H  
ATOM   1252 1HZ  LYS A  79       9.357  -0.865  -6.700  1.00  0.74           H  
ATOM   1253 2HZ  LYS A  79      10.868  -1.530  -6.529  1.00  0.74           H  
ATOM   1254 3HZ  LYS A  79       9.656  -2.435  -7.161  1.00  0.74           H  
ATOM   1255  N   GLY A  80       5.887  -5.253  -2.902  1.00  0.76           N  
ATOM   1256  CA  GLY A  80       4.440  -5.484  -2.967  1.00  0.76           C  
ATOM   1257  C   GLY A  80       4.021  -6.930  -3.297  1.00  0.76           C  
ATOM   1258  O   GLY A  80       2.843  -7.191  -3.548  1.00  0.76           O  
ATOM   1259  H   GLY A  80       6.364  -5.028  -3.760  1.00  0.76           H  
ATOM   1260 1HA  GLY A  80       3.992  -5.191  -2.017  1.00  0.76           H  
ATOM   1261 2HA  GLY A  80       4.018  -4.819  -3.719  1.00  0.76           H  
ATOM   1262  N   HIS A  81       4.962  -7.872  -3.284  1.00  0.77           N  
ATOM   1263  CA  HIS A  81       4.676  -9.255  -3.673  1.00  0.77           C  
ATOM   1264  C   HIS A  81       5.046 -10.228  -2.552  1.00  0.77           C  
ATOM   1265  O   HIS A  81       5.936 -11.068  -2.686  1.00  0.77           O  
ATOM   1266  CB  HIS A  81       5.442  -9.595  -4.951  1.00  0.77           C  
ATOM   1267  CG  HIS A  81       5.104  -8.680  -6.094  1.00  0.77           C  
ATOM   1268  ND1 HIS A  81       3.909  -8.745  -6.778  1.00  0.77           N  
ATOM   1269  CD2 HIS A  81       5.807  -7.667  -6.654  1.00  0.77           C  
ATOM   1270  CE1 HIS A  81       3.892  -7.812  -7.717  1.00  0.77           C  
ATOM   1271  NE2 HIS A  81       5.033  -7.145  -7.664  1.00  0.77           N  
ATOM   1272  H   HIS A  81       5.925  -7.618  -3.061  1.00  0.77           H  
ATOM   1273  HA  HIS A  81       3.613  -9.371  -3.873  1.00  0.77           H  
ATOM   1274 1HB  HIS A  81       6.516  -9.523  -4.758  1.00  0.77           H  
ATOM   1275 2HB  HIS A  81       5.227 -10.619  -5.249  1.00  0.77           H  
ATOM   1276  HD1 HIS A  81       3.156  -9.380  -6.600  1.00  0.77           H  
ATOM   1277  HD2 HIS A  81       6.792  -7.247  -6.445  1.00  0.77           H  
ATOM   1278  HE1 HIS A  81       3.027  -7.699  -8.371  1.00  0.77           H  
ATOM   1279  N   HIS A  82       4.339 -10.083  -1.436  1.00  0.77           N  
ATOM   1280  CA  HIS A  82       4.620 -10.765  -0.173  1.00  0.77           C  
ATOM   1281  C   HIS A  82       3.608 -11.804   0.330  1.00  0.77           C  
ATOM   1282  O   HIS A  82       3.899 -12.508   1.297  1.00  0.77           O  
ATOM   1283  CB  HIS A  82       4.735  -9.672   0.888  1.00  0.77           C  
ATOM   1284  CG  HIS A  82       3.524  -8.743   0.871  1.00  0.77           C  
ATOM   1285  ND1 HIS A  82       2.314  -9.064   1.427  1.00  0.77           N  
ATOM   1286  CD2 HIS A  82       3.369  -7.513   0.329  1.00  0.77           C  
ATOM   1287  CE1 HIS A  82       1.462  -8.071   1.229  1.00  0.77           C  
ATOM   1288  NE2 HIS A  82       2.074  -7.123   0.557  1.00  0.77           N  
ATOM   1289  H   HIS A  82       3.606  -9.386  -1.452  1.00  0.77           H  
ATOM   1290  HA  HIS A  82       5.586 -11.265  -0.257  1.00  0.77           H  
ATOM   1291 1HB  HIS A  82       4.798 -10.128   1.871  1.00  0.77           H  
ATOM   1292 2HB  HIS A  82       5.641  -9.081   0.729  1.00  0.77           H  
ATOM   1293  HD1 HIS A  82       2.078  -9.921   1.902  1.00  0.77           H  
ATOM   1294  HD2 HIS A  82       4.040  -6.865  -0.217  1.00  0.77           H  
ATOM   1295  HE1 HIS A  82       0.441  -8.131   1.585  1.00  0.77           H  
ATOM   1296  N   GLU A  83       2.463 -11.963  -0.332  1.00  0.76           N  
ATOM   1297  CA  GLU A  83       1.438 -12.881   0.192  1.00  0.76           C  
ATOM   1298  C   GLU A  83       1.968 -14.297   0.428  1.00  0.76           C  
ATOM   1299  O   GLU A  83       1.698 -14.924   1.457  1.00  0.76           O  
ATOM   1300  CB  GLU A  83       0.252 -12.969  -0.773  1.00  0.76           C  
ATOM   1301  CG  GLU A  83      -0.893 -13.848  -0.262  1.00  0.76           C  
ATOM   1302  CD  GLU A  83      -2.090 -13.916  -1.192  1.00  0.76           C  
ATOM   1303  OE1 GLU A  83      -2.035 -13.345  -2.256  1.00  0.76           O  
ATOM   1304  OE2 GLU A  83      -3.080 -14.530  -0.811  1.00  0.76           O  
ATOM   1305  H   GLU A  83       2.278 -11.405  -1.153  1.00  0.76           H  
ATOM   1306  HA  GLU A  83       1.083 -12.483   1.148  1.00  0.76           H  
ATOM   1307 1HB  GLU A  83      -0.144 -11.970  -0.954  1.00  0.76           H  
ATOM   1308 2HB  GLU A  83       0.587 -13.371  -1.728  1.00  0.76           H  
ATOM   1309 1HG  GLU A  83      -0.515 -14.858  -0.094  1.00  0.76           H  
ATOM   1310 2HG  GLU A  83      -1.212 -13.446   0.696  1.00  0.76           H  
ATOM   1311  N   ALA A  84       2.744 -14.793  -0.532  1.00  0.74           N  
ATOM   1312  CA  ALA A  84       3.320 -16.130  -0.485  1.00  0.74           C  
ATOM   1313  C   ALA A  84       4.239 -16.339   0.712  1.00  0.74           C  
ATOM   1314  O   ALA A  84       4.386 -17.462   1.196  1.00  0.74           O  
ATOM   1315  CB  ALA A  84       4.104 -16.398  -1.756  1.00  0.74           C  
ATOM   1316  H   ALA A  84       2.930 -14.213  -1.337  1.00  0.74           H  
ATOM   1317  HA  ALA A  84       2.499 -16.844  -0.407  1.00  0.74           H  
ATOM   1318 1HB  ALA A  84       4.505 -17.410  -1.726  1.00  0.74           H  
ATOM   1319 2HB  ALA A  84       3.450 -16.289  -2.620  1.00  0.74           H  
ATOM   1320 3HB  ALA A  84       4.927 -15.684  -1.828  1.00  0.74           H  
ATOM   1321  N   GLU A  85       4.899 -15.266   1.146  1.00  0.72           N  
ATOM   1322  CA  GLU A  85       5.868 -15.348   2.220  1.00  0.72           C  
ATOM   1323  C   GLU A  85       5.195 -15.131   3.571  1.00  0.72           C  
ATOM   1324  O   GLU A  85       5.624 -15.680   4.588  1.00  0.72           O  
ATOM   1325  CB  GLU A  85       6.947 -14.296   2.009  1.00  0.72           C  
ATOM   1326  CG  GLU A  85       7.751 -14.409   0.717  1.00  0.72           C  
ATOM   1327  CD  GLU A  85       8.641 -15.622   0.598  1.00  0.72           C  
ATOM   1328  OE1 GLU A  85       9.132 -16.087   1.596  1.00  0.72           O  
ATOM   1329  OE2 GLU A  85       8.853 -16.061  -0.514  1.00  0.72           O  
ATOM   1330  H   GLU A  85       4.689 -14.353   0.759  1.00  0.72           H  
ATOM   1331  HA  GLU A  85       6.320 -16.338   2.211  1.00  0.72           H  
ATOM   1332 1HB  GLU A  85       6.480 -13.313   2.006  1.00  0.72           H  
ATOM   1333 2HB  GLU A  85       7.652 -14.341   2.833  1.00  0.72           H  
ATOM   1334 1HG  GLU A  85       7.060 -14.391  -0.128  1.00  0.72           H  
ATOM   1335 2HG  GLU A  85       8.369 -13.525   0.658  1.00  0.72           H  
ATOM   1336  N   LEU A  86       4.137 -14.325   3.588  1.00  0.70           N  
ATOM   1337  CA  LEU A  86       3.463 -14.044   4.839  1.00  0.70           C  
ATOM   1338  C   LEU A  86       2.524 -15.163   5.245  1.00  0.70           C  
ATOM   1339  O   LEU A  86       2.379 -15.442   6.434  1.00  0.70           O  
ATOM   1340  CB  LEU A  86       2.726 -12.718   4.761  1.00  0.70           C  
ATOM   1341  CG  LEU A  86       3.648 -11.535   4.607  1.00  0.70           C  
ATOM   1342  CD1 LEU A  86       2.901 -10.283   4.571  1.00  0.70           C  
ATOM   1343  CD2 LEU A  86       4.553 -11.516   5.682  1.00  0.70           C  
ATOM   1344  H   LEU A  86       3.826 -13.873   2.726  1.00  0.70           H  
ATOM   1345  HA  LEU A  86       4.221 -13.955   5.615  1.00  0.70           H  
ATOM   1346 1HB  LEU A  86       2.067 -12.736   3.884  1.00  0.70           H  
ATOM   1347 2HB  LEU A  86       2.122 -12.577   5.629  1.00  0.70           H  
ATOM   1348  HG  LEU A  86       4.188 -11.632   3.672  1.00  0.70           H  
ATOM   1349 1HD1 LEU A  86       3.585  -9.445   4.445  1.00  0.70           H  
ATOM   1350 2HD1 LEU A  86       2.218 -10.319   3.756  1.00  0.70           H  
ATOM   1351 3HD1 LEU A  86       2.352 -10.169   5.508  1.00  0.70           H  
ATOM   1352 1HD2 LEU A  86       5.188 -10.685   5.538  1.00  0.70           H  
ATOM   1353 2HD2 LEU A  86       4.018 -11.409   6.607  1.00  0.70           H  
ATOM   1354 3HD2 LEU A  86       5.120 -12.431   5.679  1.00  0.70           H  
ATOM   1355  N   LYS A  87       1.930 -15.848   4.269  1.00  0.69           N  
ATOM   1356  CA  LYS A  87       1.052 -16.979   4.553  1.00  0.69           C  
ATOM   1357  C   LYS A  87       1.548 -17.887   5.707  1.00  0.69           C  
ATOM   1358  O   LYS A  87       0.854 -17.968   6.720  1.00  0.69           O  
ATOM   1359  CB  LYS A  87       0.774 -17.769   3.266  1.00  0.69           C  
ATOM   1360  CG  LYS A  87      -0.085 -19.017   3.447  1.00  0.69           C  
ATOM   1361  CD  LYS A  87      -0.305 -19.714   2.111  1.00  0.69           C  
ATOM   1362  CE  LYS A  87      -1.101 -21.001   2.268  1.00  0.69           C  
ATOM   1363  NZ  LYS A  87      -1.318 -21.684   0.949  1.00  0.69           N  
ATOM   1364  H   LYS A  87       2.058 -15.559   3.296  1.00  0.69           H  
ATOM   1365  HA  LYS A  87       0.093 -16.570   4.873  1.00  0.69           H  
ATOM   1366 1HB  LYS A  87       0.207 -17.115   2.601  1.00  0.69           H  
ATOM   1367 2HB  LYS A  87       1.673 -18.004   2.721  1.00  0.69           H  
ATOM   1368 1HG  LYS A  87       0.415 -19.709   4.130  1.00  0.69           H  
ATOM   1369 2HG  LYS A  87      -1.046 -18.742   3.875  1.00  0.69           H  
ATOM   1370 1HD  LYS A  87      -0.838 -19.044   1.436  1.00  0.69           H  
ATOM   1371 2HD  LYS A  87       0.663 -19.950   1.670  1.00  0.69           H  
ATOM   1372 1HE  LYS A  87      -0.558 -21.675   2.932  1.00  0.69           H  
ATOM   1373 2HE  LYS A  87      -2.069 -20.772   2.712  1.00  0.69           H  
ATOM   1374 1HZ  LYS A  87      -1.847 -22.532   1.095  1.00  0.69           H  
ATOM   1375 2HZ  LYS A  87      -1.830 -21.071   0.329  1.00  0.69           H  
ATOM   1376 3HZ  LYS A  87      -0.425 -21.911   0.534  1.00  0.69           H  
ATOM   1377  N   PRO A  88       2.730 -18.562   5.635  1.00  0.69           N  
ATOM   1378  CA  PRO A  88       3.246 -19.439   6.676  1.00  0.69           C  
ATOM   1379  C   PRO A  88       3.535 -18.726   7.994  1.00  0.69           C  
ATOM   1380  O   PRO A  88       3.593 -19.367   9.053  1.00  0.69           O  
ATOM   1381  CB  PRO A  88       4.538 -19.990   6.059  1.00  0.69           C  
ATOM   1382  CG  PRO A  88       4.925 -18.988   5.012  1.00  0.69           C  
ATOM   1383  CD  PRO A  88       3.622 -18.503   4.451  1.00  0.69           C  
ATOM   1384  HA  PRO A  88       2.529 -20.256   6.828  1.00  0.69           H  
ATOM   1385 1HB  PRO A  88       5.304 -20.097   6.839  1.00  0.69           H  
ATOM   1386 2HB  PRO A  88       4.356 -20.993   5.644  1.00  0.69           H  
ATOM   1387 1HG  PRO A  88       5.512 -18.169   5.465  1.00  0.69           H  
ATOM   1388 2HG  PRO A  88       5.566 -19.450   4.248  1.00  0.69           H  
ATOM   1389 1HD  PRO A  88       3.773 -17.522   4.061  1.00  0.69           H  
ATOM   1390 2HD  PRO A  88       3.290 -19.206   3.682  1.00  0.69           H  
ATOM   1391  N   LEU A  89       3.706 -17.401   7.974  1.00  0.68           N  
ATOM   1392  CA  LEU A  89       3.967 -16.734   9.230  1.00  0.68           C  
ATOM   1393  C   LEU A  89       2.638 -16.593   9.921  1.00  0.68           C  
ATOM   1394  O   LEU A  89       2.523 -16.838  11.126  1.00  0.68           O  
ATOM   1395  CB  LEU A  89       4.584 -15.348   9.028  1.00  0.68           C  
ATOM   1396  CG  LEU A  89       5.978 -15.307   8.400  1.00  0.68           C  
ATOM   1397  CD1 LEU A  89       6.382 -13.855   8.201  1.00  0.68           C  
ATOM   1398  CD2 LEU A  89       6.968 -16.040   9.294  1.00  0.68           C  
ATOM   1399  H   LEU A  89       3.615 -16.848   7.128  1.00  0.68           H  
ATOM   1400  HA  LEU A  89       4.630 -17.345   9.839  1.00  0.68           H  
ATOM   1401 1HB  LEU A  89       3.925 -14.779   8.379  1.00  0.68           H  
ATOM   1402 2HB  LEU A  89       4.632 -14.842   9.992  1.00  0.68           H  
ATOM   1403  HG  LEU A  89       5.945 -15.786   7.413  1.00  0.68           H  
ATOM   1404 1HD1 LEU A  89       7.365 -13.801   7.730  1.00  0.68           H  
ATOM   1405 2HD1 LEU A  89       5.657 -13.382   7.576  1.00  0.68           H  
ATOM   1406 3HD1 LEU A  89       6.411 -13.351   9.164  1.00  0.68           H  
ATOM   1407 1HD2 LEU A  89       7.959 -16.009   8.840  1.00  0.68           H  
ATOM   1408 2HD2 LEU A  89       7.002 -15.559  10.272  1.00  0.68           H  
ATOM   1409 3HD2 LEU A  89       6.652 -17.078   9.409  1.00  0.68           H  
ATOM   1410  N   ALA A  90       1.615 -16.234   9.143  1.00  0.67           N  
ATOM   1411  CA  ALA A  90       0.283 -16.090   9.695  1.00  0.67           C  
ATOM   1412  C   ALA A  90      -0.202 -17.420  10.214  1.00  0.67           C  
ATOM   1413  O   ALA A  90      -0.815 -17.500  11.275  1.00  0.67           O  
ATOM   1414  CB  ALA A  90      -0.687 -15.590   8.661  1.00  0.67           C  
ATOM   1415  H   ALA A  90       1.781 -16.057   8.150  1.00  0.67           H  
ATOM   1416  HA  ALA A  90       0.334 -15.385  10.517  1.00  0.67           H  
ATOM   1417 1HB  ALA A  90      -1.671 -15.484   9.116  1.00  0.67           H  
ATOM   1418 2HB  ALA A  90      -0.350 -14.631   8.283  1.00  0.67           H  
ATOM   1419 3HB  ALA A  90      -0.738 -16.301   7.841  1.00  0.67           H  
ATOM   1420  N   GLN A  91       0.100 -18.490   9.474  1.00  0.67           N  
ATOM   1421  CA  GLN A  91      -0.327 -19.810   9.898  1.00  0.67           C  
ATOM   1422  C   GLN A  91       0.361 -20.234  11.173  1.00  0.67           C  
ATOM   1423  O   GLN A  91      -0.293 -20.742  12.084  1.00  0.67           O  
ATOM   1424  CB  GLN A  91      -0.084 -20.839   8.791  1.00  0.67           C  
ATOM   1425  CG  GLN A  91      -1.012 -20.673   7.599  1.00  0.67           C  
ATOM   1426  CD  GLN A  91      -0.723 -21.627   6.467  1.00  0.67           C  
ATOM   1427  OE1 GLN A  91       0.424 -21.818   6.048  1.00  0.67           O  
ATOM   1428  NE2 GLN A  91      -1.781 -22.261   5.965  1.00  0.67           N  
ATOM   1429  H   GLN A  91       0.593 -18.369   8.589  1.00  0.67           H  
ATOM   1430  HA  GLN A  91      -1.384 -19.784  10.102  1.00  0.67           H  
ATOM   1431 1HB  GLN A  91       0.940 -20.755   8.446  1.00  0.67           H  
ATOM   1432 2HB  GLN A  91      -0.214 -21.842   9.192  1.00  0.67           H  
ATOM   1433 1HG  GLN A  91      -2.017 -20.866   7.945  1.00  0.67           H  
ATOM   1434 2HG  GLN A  91      -0.934 -19.654   7.225  1.00  0.67           H  
ATOM   1435 1HE2 GLN A  91      -1.667 -22.921   5.225  1.00  0.67           H  
ATOM   1436 2HE2 GLN A  91      -2.693 -22.085   6.340  1.00  0.67           H  
ATOM   1437  N   SER A  92       1.660 -19.965  11.286  1.00  0.67           N  
ATOM   1438  CA  SER A  92       2.376 -20.353  12.483  1.00  0.67           C  
ATOM   1439  C   SER A  92       1.877 -19.578  13.695  1.00  0.67           C  
ATOM   1440  O   SER A  92       1.556 -20.168  14.738  1.00  0.67           O  
ATOM   1441  CB  SER A  92       3.853 -20.075  12.295  1.00  0.67           C  
ATOM   1442  OG  SER A  92       4.391 -20.866  11.270  1.00  0.67           O  
ATOM   1443  H   SER A  92       2.180 -19.542  10.516  1.00  0.67           H  
ATOM   1444  HA  SER A  92       2.223 -21.418  12.654  1.00  0.67           H  
ATOM   1445 1HB  SER A  92       3.999 -19.019  12.056  1.00  0.67           H  
ATOM   1446 2HB  SER A  92       4.378 -20.275  13.226  1.00  0.67           H  
ATOM   1447  HG  SER A  92       4.055 -20.473  10.429  1.00  0.67           H  
ATOM   1448  N   HIS A  93       1.687 -18.271  13.531  1.00  0.68           N  
ATOM   1449  CA  HIS A  93       1.266 -17.456  14.648  1.00  0.68           C  
ATOM   1450  C   HIS A  93      -0.166 -17.758  15.050  1.00  0.68           C  
ATOM   1451  O   HIS A  93      -0.458 -17.920  16.238  1.00  0.68           O  
ATOM   1452  CB  HIS A  93       1.398 -15.974  14.298  1.00  0.68           C  
ATOM   1453  CG  HIS A  93       2.802 -15.436  14.298  1.00  0.68           C  
ATOM   1454  ND1 HIS A  93       3.668 -15.653  13.262  1.00  0.68           N  
ATOM   1455  CD2 HIS A  93       3.471 -14.666  15.197  1.00  0.68           C  
ATOM   1456  CE1 HIS A  93       4.820 -15.054  13.512  1.00  0.68           C  
ATOM   1457  NE2 HIS A  93       4.730 -14.446  14.686  1.00  0.68           N  
ATOM   1458  H   HIS A  93       1.904 -17.826  12.637  1.00  0.68           H  
ATOM   1459  HA  HIS A  93       1.907 -17.653  15.498  1.00  0.68           H  
ATOM   1460 1HB  HIS A  93       0.993 -15.815  13.305  1.00  0.68           H  
ATOM   1461 2HB  HIS A  93       0.803 -15.392  14.998  1.00  0.68           H  
ATOM   1462  HD1 HIS A  93       3.444 -16.184  12.427  1.00  0.68           H  
ATOM   1463  HD2 HIS A  93       3.193 -14.237  16.158  1.00  0.68           H  
ATOM   1464  HE1 HIS A  93       5.640 -15.118  12.796  1.00  0.68           H  
ATOM   1465  N   ALA A  94      -1.061 -17.857  14.074  1.00  0.69           N  
ATOM   1466  CA  ALA A  94      -2.463 -18.118  14.344  1.00  0.69           C  
ATOM   1467  C   ALA A  94      -2.748 -19.516  14.892  1.00  0.69           C  
ATOM   1468  O   ALA A  94      -3.565 -19.684  15.800  1.00  0.69           O  
ATOM   1469  CB  ALA A  94      -3.234 -17.953  13.059  1.00  0.69           C  
ATOM   1470  H   ALA A  94      -0.782 -17.731  13.102  1.00  0.69           H  
ATOM   1471  HA  ALA A  94      -2.805 -17.389  15.077  1.00  0.69           H  
ATOM   1472 1HB  ALA A  94      -4.271 -18.115  13.236  1.00  0.69           H  
ATOM   1473 2HB  ALA A  94      -3.085 -16.975  12.675  1.00  0.69           H  
ATOM   1474 3HB  ALA A  94      -2.877 -18.683  12.338  1.00  0.69           H  
ATOM   1475  N   THR A  95      -2.078 -20.527  14.333  1.00  0.70           N  
ATOM   1476  CA  THR A  95      -2.361 -21.914  14.671  1.00  0.70           C  
ATOM   1477  C   THR A  95      -1.500 -22.518  15.771  1.00  0.70           C  
ATOM   1478  O   THR A  95      -2.009 -23.271  16.610  1.00  0.70           O  
ATOM   1479  CB  THR A  95      -2.204 -22.809  13.430  1.00  0.70           C  
ATOM   1480  OG1 THR A  95      -3.066 -22.349  12.386  1.00  0.70           O  
ATOM   1481  CG2 THR A  95      -2.553 -24.240  13.777  1.00  0.70           C  
ATOM   1482  H   THR A  95      -1.388 -20.354  13.603  1.00  0.70           H  
ATOM   1483  HA  THR A  95      -3.399 -21.968  14.998  1.00  0.70           H  
ATOM   1484  HB  THR A  95      -1.175 -22.783  13.087  1.00  0.70           H  
ATOM   1485  HG1 THR A  95      -2.635 -21.596  11.958  1.00  0.70           H  
ATOM   1486 1HG2 THR A  95      -2.433 -24.866  12.894  1.00  0.70           H  
ATOM   1487 2HG2 THR A  95      -1.893 -24.590  14.564  1.00  0.70           H  
ATOM   1488 3HG2 THR A  95      -3.585 -24.289  14.120  1.00  0.70           H  
ATOM   1489  N   LYS A  96      -0.191 -22.250  15.745  1.00  0.71           N  
ATOM   1490  CA  LYS A  96       0.714 -22.921  16.662  1.00  0.71           C  
ATOM   1491  C   LYS A  96       1.071 -22.069  17.865  1.00  0.71           C  
ATOM   1492  O   LYS A  96       1.257 -22.594  18.965  1.00  0.71           O  
ATOM   1493  CB  LYS A  96       1.979 -23.330  15.912  1.00  0.71           C  
ATOM   1494  CG  LYS A  96       1.723 -24.286  14.743  1.00  0.71           C  
ATOM   1495  CD  LYS A  96       1.120 -25.607  15.226  1.00  0.71           C  
ATOM   1496  CE  LYS A  96       0.914 -26.585  14.074  1.00  0.71           C  
ATOM   1497  NZ  LYS A  96       0.308 -27.870  14.535  1.00  0.71           N  
ATOM   1498  H   LYS A  96       0.204 -21.591  15.080  1.00  0.71           H  
ATOM   1499  HA  LYS A  96       0.226 -23.823  17.029  1.00  0.71           H  
ATOM   1500 1HB  LYS A  96       2.476 -22.439  15.520  1.00  0.71           H  
ATOM   1501 2HB  LYS A  96       2.671 -23.810  16.602  1.00  0.71           H  
ATOM   1502 1HG  LYS A  96       1.038 -23.813  14.038  1.00  0.71           H  
ATOM   1503 2HG  LYS A  96       2.662 -24.488  14.228  1.00  0.71           H  
ATOM   1504 1HD  LYS A  96       1.785 -26.063  15.959  1.00  0.71           H  
ATOM   1505 2HD  LYS A  96       0.160 -25.417  15.706  1.00  0.71           H  
ATOM   1506 1HE  LYS A  96       0.254 -26.128  13.336  1.00  0.71           H  
ATOM   1507 2HE  LYS A  96       1.875 -26.795  13.606  1.00  0.71           H  
ATOM   1508 1HZ  LYS A  96       0.185 -28.488  13.746  1.00  0.71           H  
ATOM   1509 2HZ  LYS A  96       0.918 -28.307  15.213  1.00  0.71           H  
ATOM   1510 3HZ  LYS A  96      -0.590 -27.684  14.961  1.00  0.71           H  
ATOM   1511  N   HIS A  97       1.124 -20.758  17.684  1.00  0.71           N  
ATOM   1512  CA  HIS A  97       1.502 -19.913  18.806  1.00  0.71           C  
ATOM   1513  C   HIS A  97       0.305 -19.141  19.374  1.00  0.71           C  
ATOM   1514  O   HIS A  97       0.338 -18.679  20.514  1.00  0.71           O  
ATOM   1515  CB  HIS A  97       2.577 -18.933  18.368  1.00  0.71           C  
ATOM   1516  CG  HIS A  97       3.800 -19.578  17.827  1.00  0.71           C  
ATOM   1517  ND1 HIS A  97       4.661 -20.318  18.607  1.00  0.71           N  
ATOM   1518  CD2 HIS A  97       4.319 -19.585  16.579  1.00  0.71           C  
ATOM   1519  CE1 HIS A  97       5.653 -20.763  17.858  1.00  0.71           C  
ATOM   1520  NE2 HIS A  97       5.469 -20.331  16.623  1.00  0.71           N  
ATOM   1521  H   HIS A  97       0.988 -20.370  16.751  1.00  0.71           H  
ATOM   1522  HA  HIS A  97       1.909 -20.524  19.608  1.00  0.71           H  
ATOM   1523 1HB  HIS A  97       2.173 -18.245  17.640  1.00  0.71           H  
ATOM   1524 2HB  HIS A  97       2.884 -18.365  19.232  1.00  0.71           H  
ATOM   1525  HD1 HIS A  97       4.564 -20.500  19.589  1.00  0.71           H  
ATOM   1526  HD2 HIS A  97       3.999 -19.136  15.641  1.00  0.71           H  
ATOM   1527  HE1 HIS A  97       6.443 -21.376  18.292  1.00  0.71           H  
ATOM   1528  N   LYS A  98      -0.760 -19.023  18.584  1.00  0.72           N  
ATOM   1529  CA  LYS A  98      -1.971 -18.286  18.948  1.00  0.72           C  
ATOM   1530  C   LYS A  98      -1.654 -16.869  19.422  1.00  0.72           C  
ATOM   1531  O   LYS A  98      -2.130 -16.409  20.468  1.00  0.72           O  
ATOM   1532  CB  LYS A  98      -2.785 -19.066  19.980  1.00  0.72           C  
ATOM   1533  CG  LYS A  98      -3.276 -20.428  19.457  1.00  0.72           C  
ATOM   1534  CD  LYS A  98      -4.139 -21.157  20.483  1.00  0.72           C  
ATOM   1535  CE  LYS A  98      -4.773 -22.434  19.899  1.00  0.72           C  
ATOM   1536  NZ  LYS A  98      -3.755 -23.467  19.529  1.00  0.72           N  
ATOM   1537  H   LYS A  98      -0.719 -19.424  17.657  1.00  0.72           H  
ATOM   1538  HA  LYS A  98      -2.581 -18.198  18.048  1.00  0.72           H  
ATOM   1539 1HB  LYS A  98      -2.187 -19.238  20.873  1.00  0.72           H  
ATOM   1540 2HB  LYS A  98      -3.655 -18.482  20.273  1.00  0.72           H  
ATOM   1541 1HG  LYS A  98      -3.853 -20.273  18.539  1.00  0.72           H  
ATOM   1542 2HG  LYS A  98      -2.413 -21.052  19.209  1.00  0.72           H  
ATOM   1543 1HD  LYS A  98      -3.526 -21.429  21.344  1.00  0.72           H  
ATOM   1544 2HD  LYS A  98      -4.935 -20.494  20.822  1.00  0.72           H  
ATOM   1545 1HE  LYS A  98      -5.447 -22.858  20.641  1.00  0.72           H  
ATOM   1546 2HE  LYS A  98      -5.346 -22.173  19.009  1.00  0.72           H  
ATOM   1547 1HZ  LYS A  98      -4.221 -24.281  19.157  1.00  0.72           H  
ATOM   1548 2HZ  LYS A  98      -3.123 -23.089  18.815  1.00  0.72           H  
ATOM   1549 3HZ  LYS A  98      -3.221 -23.729  20.344  1.00  0.72           H  
ATOM   1550  N   ILE A  99      -0.833 -16.185  18.635  1.00  0.72           N  
ATOM   1551  CA  ILE A  99      -0.408 -14.824  18.939  1.00  0.72           C  
ATOM   1552  C   ILE A  99      -1.236 -13.728  18.237  1.00  0.72           C  
ATOM   1553  O   ILE A  99      -1.304 -13.710  17.010  1.00  0.72           O  
ATOM   1554  CB  ILE A  99       1.073 -14.628  18.605  1.00  0.72           C  
ATOM   1555  CG1 ILE A  99       1.928 -15.517  19.483  1.00  0.72           C  
ATOM   1556  CG2 ILE A  99       1.462 -13.217  18.762  1.00  0.72           C  
ATOM   1557  CD1 ILE A  99       3.397 -15.556  19.083  1.00  0.72           C  
ATOM   1558  H   ILE A  99      -0.511 -16.663  17.792  1.00  0.72           H  
ATOM   1559  HA  ILE A  99      -0.450 -14.726  20.008  1.00  0.72           H  
ATOM   1560  HB  ILE A  99       1.244 -14.934  17.574  1.00  0.72           H  
ATOM   1561 1HG1 ILE A  99       1.865 -15.151  20.505  1.00  0.72           H  
ATOM   1562 2HG1 ILE A  99       1.521 -16.510  19.463  1.00  0.72           H  
ATOM   1563 1HG2 ILE A  99       2.499 -13.128  18.504  1.00  0.72           H  
ATOM   1564 2HG2 ILE A  99       0.862 -12.596  18.099  1.00  0.72           H  
ATOM   1565 3HG2 ILE A  99       1.309 -12.902  19.794  1.00  0.72           H  
ATOM   1566 1HD1 ILE A  99       3.946 -16.205  19.769  1.00  0.72           H  
ATOM   1567 2HD1 ILE A  99       3.491 -15.940  18.066  1.00  0.72           H  
ATOM   1568 3HD1 ILE A  99       3.815 -14.550  19.130  1.00  0.72           H  
ATOM   1569  N   PRO A 100      -1.881 -12.806  18.993  1.00  0.72           N  
ATOM   1570  CA  PRO A 100      -2.677 -11.685  18.517  1.00  0.72           C  
ATOM   1571  C   PRO A 100      -1.896 -10.744  17.628  1.00  0.72           C  
ATOM   1572  O   PRO A 100      -0.703 -10.508  17.832  1.00  0.72           O  
ATOM   1573  CB  PRO A 100      -3.078 -10.964  19.809  1.00  0.72           C  
ATOM   1574  CG  PRO A 100      -3.027 -12.015  20.866  1.00  0.72           C  
ATOM   1575  CD  PRO A 100      -1.897 -12.926  20.470  1.00  0.72           C  
ATOM   1576  HA  PRO A 100      -3.565 -12.074  17.990  1.00  0.72           H  
ATOM   1577 1HB  PRO A 100      -2.380 -10.137  20.004  1.00  0.72           H  
ATOM   1578 2HB  PRO A 100      -4.076 -10.519  19.697  1.00  0.72           H  
ATOM   1579 1HG  PRO A 100      -2.875 -11.553  21.854  1.00  0.72           H  
ATOM   1580 2HG  PRO A 100      -3.991 -12.545  20.911  1.00  0.72           H  
ATOM   1581 1HD  PRO A 100      -0.944 -12.597  20.911  1.00  0.72           H  
ATOM   1582 2HD  PRO A 100      -2.206 -13.928  20.791  1.00  0.72           H  
ATOM   1583  N   ILE A 101      -2.599 -10.109  16.706  1.00  0.71           N  
ATOM   1584  CA  ILE A 101      -2.003  -9.139  15.794  1.00  0.71           C  
ATOM   1585  C   ILE A 101      -1.349  -7.959  16.517  1.00  0.71           C  
ATOM   1586  O   ILE A 101      -0.411  -7.347  15.993  1.00  0.71           O  
ATOM   1587  CB  ILE A 101      -3.060  -8.627  14.811  1.00  0.71           C  
ATOM   1588  CG1 ILE A 101      -2.372  -7.943  13.664  1.00  0.71           C  
ATOM   1589  CG2 ILE A 101      -4.054  -7.692  15.494  1.00  0.71           C  
ATOM   1590  CD1 ILE A 101      -1.576  -8.908  12.822  1.00  0.71           C  
ATOM   1591  H   ILE A 101      -3.580 -10.333  16.599  1.00  0.71           H  
ATOM   1592  HA  ILE A 101      -1.222  -9.640  15.225  1.00  0.71           H  
ATOM   1593  HB  ILE A 101      -3.606  -9.476  14.406  1.00  0.71           H  
ATOM   1594 1HG1 ILE A 101      -3.106  -7.444  13.052  1.00  0.71           H  
ATOM   1595 2HG1 ILE A 101      -1.693  -7.195  14.064  1.00  0.71           H  
ATOM   1596 1HG2 ILE A 101      -4.796  -7.365  14.767  1.00  0.71           H  
ATOM   1597 2HG2 ILE A 101      -4.552  -8.220  16.305  1.00  0.71           H  
ATOM   1598 3HG2 ILE A 101      -3.540  -6.818  15.890  1.00  0.71           H  
ATOM   1599 1HD1 ILE A 101      -1.077  -8.386  12.010  1.00  0.71           H  
ATOM   1600 2HD1 ILE A 101      -0.849  -9.377  13.459  1.00  0.71           H  
ATOM   1601 3HD1 ILE A 101      -2.232  -9.662  12.405  1.00  0.71           H  
ATOM   1602  N   LYS A 102      -1.813  -7.667  17.734  1.00  0.71           N  
ATOM   1603  CA  LYS A 102      -1.270  -6.576  18.526  1.00  0.71           C  
ATOM   1604  C   LYS A 102       0.207  -6.821  18.803  1.00  0.71           C  
ATOM   1605  O   LYS A 102       0.991  -5.883  18.896  1.00  0.71           O  
ATOM   1606  CB  LYS A 102      -2.046  -6.417  19.834  1.00  0.71           C  
ATOM   1607  CG  LYS A 102      -3.501  -5.992  19.642  1.00  0.71           C  
ATOM   1608  CD  LYS A 102      -3.608  -4.618  18.989  1.00  0.71           C  
ATOM   1609  CE  LYS A 102      -3.242  -3.491  19.949  1.00  0.71           C  
ATOM   1610  NZ  LYS A 102      -3.404  -2.153  19.303  1.00  0.71           N  
ATOM   1611  H   LYS A 102      -2.572  -8.220  18.104  1.00  0.71           H  
ATOM   1612  HA  LYS A 102      -1.356  -5.649  17.954  1.00  0.71           H  
ATOM   1613 1HB  LYS A 102      -2.032  -7.360  20.379  1.00  0.71           H  
ATOM   1614 2HB  LYS A 102      -1.552  -5.669  20.458  1.00  0.71           H  
ATOM   1615 1HG  LYS A 102      -4.006  -6.723  19.008  1.00  0.71           H  
ATOM   1616 2HG  LYS A 102      -4.004  -5.966  20.609  1.00  0.71           H  
ATOM   1617 1HD  LYS A 102      -2.933  -4.567  18.127  1.00  0.71           H  
ATOM   1618 2HD  LYS A 102      -4.626  -4.462  18.635  1.00  0.71           H  
ATOM   1619 1HE  LYS A 102      -3.885  -3.543  20.825  1.00  0.71           H  
ATOM   1620 2HE  LYS A 102      -2.202  -3.606  20.262  1.00  0.71           H  
ATOM   1621 1HZ  LYS A 102      -3.151  -1.424  19.947  1.00  0.71           H  
ATOM   1622 2HZ  LYS A 102      -2.775  -2.112  18.480  1.00  0.71           H  
ATOM   1623 3HZ  LYS A 102      -4.354  -2.022  19.005  1.00  0.71           H  
ATOM   1624  N   TYR A 103       0.607  -8.086  18.910  1.00  0.70           N  
ATOM   1625  CA  TYR A 103       2.000  -8.388  19.150  1.00  0.70           C  
ATOM   1626  C   TYR A 103       2.830  -7.953  17.964  1.00  0.70           C  
ATOM   1627  O   TYR A 103       3.928  -7.427  18.132  1.00  0.70           O  
ATOM   1628  CB  TYR A 103       2.224  -9.846  19.469  1.00  0.70           C  
ATOM   1629  CG  TYR A 103       3.700 -10.169  19.714  1.00  0.70           C  
ATOM   1630  CD1 TYR A 103       4.341  -9.609  20.794  1.00  0.70           C  
ATOM   1631  CD2 TYR A 103       4.388 -11.049  18.893  1.00  0.70           C  
ATOM   1632  CE1 TYR A 103       5.668  -9.901  21.057  1.00  0.70           C  
ATOM   1633  CE2 TYR A 103       5.704 -11.360  19.168  1.00  0.70           C  
ATOM   1634  CZ  TYR A 103       6.347 -10.782  20.245  1.00  0.70           C  
ATOM   1635  OH  TYR A 103       7.663 -11.082  20.518  1.00  0.70           O  
ATOM   1636  H   TYR A 103      -0.046  -8.855  18.774  1.00  0.70           H  
ATOM   1637  HA  TYR A 103       2.331  -7.809  20.010  1.00  0.70           H  
ATOM   1638 1HB  TYR A 103       1.648 -10.131  20.350  1.00  0.70           H  
ATOM   1639 2HB  TYR A 103       1.876 -10.440  18.633  1.00  0.70           H  
ATOM   1640  HD1 TYR A 103       3.794  -8.924  21.429  1.00  0.70           H  
ATOM   1641  HD2 TYR A 103       3.893 -11.500  18.038  1.00  0.70           H  
ATOM   1642  HE1 TYR A 103       6.173  -9.441  21.908  1.00  0.70           H  
ATOM   1643  HE2 TYR A 103       6.240 -12.058  18.526  1.00  0.70           H  
ATOM   1644  HH  TYR A 103       7.960 -10.552  21.265  1.00  0.70           H  
ATOM   1645  N   LEU A 104       2.346  -8.218  16.750  1.00  0.70           N  
ATOM   1646  CA  LEU A 104       3.139  -7.844  15.594  1.00  0.70           C  
ATOM   1647  C   LEU A 104       3.242  -6.314  15.539  1.00  0.70           C  
ATOM   1648  O   LEU A 104       4.265  -5.757  15.114  1.00  0.70           O  
ATOM   1649  CB  LEU A 104       2.554  -8.424  14.304  1.00  0.70           C  
ATOM   1650  CG  LEU A 104       2.591  -9.984  14.222  1.00  0.70           C  
ATOM   1651  CD1 LEU A 104       2.048 -10.440  12.906  1.00  0.70           C  
ATOM   1652  CD2 LEU A 104       3.973 -10.489  14.459  1.00  0.70           C  
ATOM   1653  H   LEU A 104       1.431  -8.639  16.641  1.00  0.70           H  
ATOM   1654  HA  LEU A 104       4.140  -8.247  15.717  1.00  0.70           H  
ATOM   1655 1HB  LEU A 104       1.509  -8.110  14.231  1.00  0.70           H  
ATOM   1656 2HB  LEU A 104       3.099  -8.020  13.451  1.00  0.70           H  
ATOM   1657  HG  LEU A 104       1.934 -10.394  14.998  1.00  0.70           H  
ATOM   1658 1HD1 LEU A 104       2.062 -11.530  12.889  1.00  0.70           H  
ATOM   1659 2HD1 LEU A 104       1.054 -10.093  12.771  1.00  0.70           H  
ATOM   1660 3HD1 LEU A 104       2.664 -10.057  12.102  1.00  0.70           H  
ATOM   1661 1HD2 LEU A 104       3.978 -11.581  14.419  1.00  0.70           H  
ATOM   1662 2HD2 LEU A 104       4.652 -10.096  13.705  1.00  0.70           H  
ATOM   1663 3HD2 LEU A 104       4.279 -10.166  15.441  1.00  0.70           H  
ATOM   1664  N   GLU A 105       2.178  -5.625  15.986  1.00  0.69           N  
ATOM   1665  CA  GLU A 105       2.221  -4.165  16.068  1.00  0.69           C  
ATOM   1666  C   GLU A 105       3.322  -3.759  17.055  1.00  0.69           C  
ATOM   1667  O   GLU A 105       4.136  -2.877  16.766  1.00  0.69           O  
ATOM   1668  CB  GLU A 105       0.872  -3.580  16.516  1.00  0.69           C  
ATOM   1669  CG  GLU A 105       0.803  -2.058  16.568  1.00  0.69           C  
ATOM   1670  CD  GLU A 105      -0.568  -1.528  17.005  1.00  0.69           C  
ATOM   1671  OE1 GLU A 105      -1.456  -2.319  17.227  1.00  0.69           O  
ATOM   1672  OE2 GLU A 105      -0.718  -0.339  17.125  1.00  0.69           O  
ATOM   1673  H   GLU A 105       1.339  -6.134  16.273  1.00  0.69           H  
ATOM   1674  HA  GLU A 105       2.473  -3.761  15.088  1.00  0.69           H  
ATOM   1675 1HB  GLU A 105       0.077  -3.944  15.878  1.00  0.69           H  
ATOM   1676 2HB  GLU A 105       0.651  -3.918  17.516  1.00  0.69           H  
ATOM   1677 1HG  GLU A 105       1.561  -1.699  17.269  1.00  0.69           H  
ATOM   1678 2HG  GLU A 105       1.045  -1.662  15.581  1.00  0.69           H  
ATOM   1679  N   PHE A 106       3.383  -4.442  18.207  1.00  0.67           N  
ATOM   1680  CA  PHE A 106       4.385  -4.124  19.215  1.00  0.67           C  
ATOM   1681  C   PHE A 106       5.783  -4.347  18.647  1.00  0.67           C  
ATOM   1682  O   PHE A 106       6.675  -3.514  18.852  1.00  0.67           O  
ATOM   1683  CB  PHE A 106       4.240  -5.014  20.455  1.00  0.67           C  
ATOM   1684  CG  PHE A 106       2.990  -4.827  21.247  1.00  0.67           C  
ATOM   1685  CD1 PHE A 106       2.187  -3.716  21.077  1.00  0.67           C  
ATOM   1686  CD2 PHE A 106       2.617  -5.787  22.178  1.00  0.67           C  
ATOM   1687  CE1 PHE A 106       1.029  -3.570  21.816  1.00  0.67           C  
ATOM   1688  CE2 PHE A 106       1.468  -5.647  22.918  1.00  0.67           C  
ATOM   1689  CZ  PHE A 106       0.669  -4.535  22.737  1.00  0.67           C  
ATOM   1690  H   PHE A 106       2.679  -5.156  18.398  1.00  0.67           H  
ATOM   1691  HA  PHE A 106       4.281  -3.077  19.500  1.00  0.67           H  
ATOM   1692 1HB  PHE A 106       4.302  -6.056  20.165  1.00  0.67           H  
ATOM   1693 2HB  PHE A 106       5.073  -4.822  21.119  1.00  0.67           H  
ATOM   1694  HD1 PHE A 106       2.471  -2.956  20.348  1.00  0.67           H  
ATOM   1695  HD2 PHE A 106       3.248  -6.659  22.315  1.00  0.67           H  
ATOM   1696  HE1 PHE A 106       0.403  -2.692  21.671  1.00  0.67           H  
ATOM   1697  HE2 PHE A 106       1.185  -6.410  23.650  1.00  0.67           H  
ATOM   1698  HZ  PHE A 106      -0.241  -4.422  23.322  1.00  0.67           H  
ATOM   1699  N   ILE A 107       5.963  -5.436  17.875  1.00  0.66           N  
ATOM   1700  CA  ILE A 107       7.266  -5.718  17.288  1.00  0.66           C  
ATOM   1701  C   ILE A 107       7.646  -4.612  16.347  1.00  0.66           C  
ATOM   1702  O   ILE A 107       8.786  -4.147  16.357  1.00  0.66           O  
ATOM   1703  CB  ILE A 107       7.354  -7.031  16.482  1.00  0.66           C  
ATOM   1704  CG1 ILE A 107       7.232  -8.273  17.317  1.00  0.66           C  
ATOM   1705  CG2 ILE A 107       8.693  -7.052  15.784  1.00  0.66           C  
ATOM   1706  CD1 ILE A 107       7.093  -9.476  16.459  1.00  0.66           C  
ATOM   1707  H   ILE A 107       5.190  -6.089  17.746  1.00  0.66           H  
ATOM   1708  HA  ILE A 107       8.006  -5.747  18.062  1.00  0.66           H  
ATOM   1709  HB  ILE A 107       6.555  -7.053  15.741  1.00  0.66           H  
ATOM   1710 1HG1 ILE A 107       8.105  -8.412  17.907  1.00  0.66           H  
ATOM   1711 2HG1 ILE A 107       6.362  -8.193  17.973  1.00  0.66           H  
ATOM   1712 1HG2 ILE A 107       8.778  -7.951  15.176  1.00  0.66           H  
ATOM   1713 2HG2 ILE A 107       8.766  -6.180  15.152  1.00  0.66           H  
ATOM   1714 3HG2 ILE A 107       9.493  -7.035  16.523  1.00  0.66           H  
ATOM   1715 1HD1 ILE A 107       7.015 -10.357  17.055  1.00  0.66           H  
ATOM   1716 2HD1 ILE A 107       6.229  -9.366  15.858  1.00  0.66           H  
ATOM   1717 3HD1 ILE A 107       7.965  -9.561  15.819  1.00  0.66           H  
ATOM   1718  N   SER A 108       6.699  -4.183  15.525  1.00  0.64           N  
ATOM   1719  CA  SER A 108       6.980  -3.145  14.566  1.00  0.64           C  
ATOM   1720  C   SER A 108       7.455  -1.878  15.261  1.00  0.64           C  
ATOM   1721  O   SER A 108       8.450  -1.272  14.846  1.00  0.64           O  
ATOM   1722  CB  SER A 108       5.724  -2.862  13.788  1.00  0.64           C  
ATOM   1723  OG  SER A 108       5.346  -3.989  13.034  1.00  0.64           O  
ATOM   1724  H   SER A 108       5.770  -4.609  15.550  1.00  0.64           H  
ATOM   1725  HA  SER A 108       7.761  -3.496  13.894  1.00  0.64           H  
ATOM   1726 1HB  SER A 108       4.924  -2.597  14.464  1.00  0.64           H  
ATOM   1727 2HB  SER A 108       5.879  -2.011  13.139  1.00  0.64           H  
ATOM   1728  HG  SER A 108       5.066  -4.665  13.690  1.00  0.64           H  
ATOM   1729  N   ASP A 109       6.789  -1.495  16.358  1.00  0.62           N  
ATOM   1730  CA  ASP A 109       7.242  -0.308  17.068  1.00  0.62           C  
ATOM   1731  C   ASP A 109       8.637  -0.512  17.632  1.00  0.62           C  
ATOM   1732  O   ASP A 109       9.482   0.380  17.541  1.00  0.62           O  
ATOM   1733  CB  ASP A 109       6.295   0.070  18.213  1.00  0.62           C  
ATOM   1734  CG  ASP A 109       4.975   0.697  17.766  1.00  0.62           C  
ATOM   1735  OD1 ASP A 109       4.856   1.069  16.619  1.00  0.62           O  
ATOM   1736  OD2 ASP A 109       4.109   0.841  18.601  1.00  0.62           O  
ATOM   1737  H   ASP A 109       5.966  -2.019  16.668  1.00  0.62           H  
ATOM   1738  HA  ASP A 109       7.276   0.522  16.364  1.00  0.62           H  
ATOM   1739 1HB  ASP A 109       6.065  -0.833  18.787  1.00  0.62           H  
ATOM   1740 2HB  ASP A 109       6.798   0.759  18.885  1.00  0.62           H  
ATOM   1741  N   ALA A 110       8.902  -1.700  18.185  1.00  0.61           N  
ATOM   1742  CA  ALA A 110      10.212  -1.980  18.754  1.00  0.61           C  
ATOM   1743  C   ALA A 110      11.293  -1.893  17.684  1.00  0.61           C  
ATOM   1744  O   ALA A 110      12.358  -1.329  17.929  1.00  0.61           O  
ATOM   1745  CB  ALA A 110      10.203  -3.336  19.420  1.00  0.61           C  
ATOM   1746  H   ALA A 110       8.168  -2.409  18.237  1.00  0.61           H  
ATOM   1747  HA  ALA A 110      10.426  -1.225  19.506  1.00  0.61           H  
ATOM   1748 1HB  ALA A 110      11.176  -3.543  19.873  1.00  0.61           H  
ATOM   1749 2HB  ALA A 110       9.439  -3.337  20.190  1.00  0.61           H  
ATOM   1750 3HB  ALA A 110       9.972  -4.097  18.684  1.00  0.61           H  
ATOM   1751  N   ILE A 111      11.009  -2.365  16.473  1.00  0.60           N  
ATOM   1752  CA  ILE A 111      11.993  -2.287  15.400  1.00  0.60           C  
ATOM   1753  C   ILE A 111      12.311  -0.839  15.086  1.00  0.60           C  
ATOM   1754  O   ILE A 111      13.478  -0.461  14.990  1.00  0.60           O  
ATOM   1755  CB  ILE A 111      11.512  -3.020  14.137  1.00  0.60           C  
ATOM   1756  CG1 ILE A 111      11.477  -4.505  14.402  1.00  0.60           C  
ATOM   1757  CG2 ILE A 111      12.400  -2.696  12.926  1.00  0.60           C  
ATOM   1758  CD1 ILE A 111      10.778  -5.255  13.346  1.00  0.60           C  
ATOM   1759  H   ILE A 111      10.112  -2.825  16.313  1.00  0.60           H  
ATOM   1760  HA  ILE A 111      12.907  -2.766  15.733  1.00  0.60           H  
ATOM   1761  HB  ILE A 111      10.488  -2.709  13.920  1.00  0.60           H  
ATOM   1762 1HG1 ILE A 111      12.491  -4.870  14.468  1.00  0.60           H  
ATOM   1763 2HG1 ILE A 111      10.984  -4.687  15.352  1.00  0.60           H  
ATOM   1764 1HG2 ILE A 111      12.020  -3.219  12.048  1.00  0.60           H  
ATOM   1765 2HG2 ILE A 111      12.377  -1.625  12.746  1.00  0.60           H  
ATOM   1766 3HG2 ILE A 111      13.425  -3.012  13.125  1.00  0.60           H  
ATOM   1767 1HD1 ILE A 111      10.791  -6.320  13.578  1.00  0.60           H  
ATOM   1768 2HD1 ILE A 111       9.748  -4.908  13.270  1.00  0.60           H  
ATOM   1769 3HD1 ILE A 111      11.292  -5.075  12.419  1.00  0.60           H  
ATOM   1770  N   ILE A 112      11.281  -0.010  14.986  1.00  0.60           N  
ATOM   1771  CA  ILE A 112      11.464   1.407  14.711  1.00  0.60           C  
ATOM   1772  C   ILE A 112      12.277   2.075  15.832  1.00  0.60           C  
ATOM   1773  O   ILE A 112      13.209   2.844  15.568  1.00  0.60           O  
ATOM   1774  CB  ILE A 112      10.087   2.066  14.521  1.00  0.60           C  
ATOM   1775  CG1 ILE A 112       9.459   1.535  13.225  1.00  0.60           C  
ATOM   1776  CG2 ILE A 112      10.151   3.591  14.507  1.00  0.60           C  
ATOM   1777  CD1 ILE A 112       8.005   1.879  13.079  1.00  0.60           C  
ATOM   1778  H   ILE A 112      10.333  -0.384  15.087  1.00  0.60           H  
ATOM   1779  HA  ILE A 112      12.021   1.506  13.781  1.00  0.60           H  
ATOM   1780  HB  ILE A 112       9.445   1.753  15.346  1.00  0.60           H  
ATOM   1781 1HG1 ILE A 112       9.995   1.949  12.377  1.00  0.60           H  
ATOM   1782 2HG1 ILE A 112       9.561   0.450  13.203  1.00  0.60           H  
ATOM   1783 1HG2 ILE A 112       9.143   3.989  14.393  1.00  0.60           H  
ATOM   1784 2HG2 ILE A 112      10.578   3.948  15.446  1.00  0.60           H  
ATOM   1785 3HG2 ILE A 112      10.744   3.926  13.688  1.00  0.60           H  
ATOM   1786 1HD1 ILE A 112       7.628   1.483  12.155  1.00  0.60           H  
ATOM   1787 2HD1 ILE A 112       7.446   1.448  13.913  1.00  0.60           H  
ATOM   1788 3HD1 ILE A 112       7.883   2.960  13.081  1.00  0.60           H  
ATOM   1789  N   HIS A 113      11.963   1.754  17.091  1.00  0.61           N  
ATOM   1790  CA  HIS A 113      12.695   2.335  18.213  1.00  0.61           C  
ATOM   1791  C   HIS A 113      14.175   1.928  18.197  1.00  0.61           C  
ATOM   1792  O   HIS A 113      15.055   2.763  18.464  1.00  0.61           O  
ATOM   1793  CB  HIS A 113      12.062   1.919  19.551  1.00  0.61           C  
ATOM   1794  CG  HIS A 113      10.727   2.564  19.824  1.00  0.61           C  
ATOM   1795  ND1 HIS A 113      10.560   3.933  19.883  1.00  0.61           N  
ATOM   1796  CD2 HIS A 113       9.509   2.028  20.079  1.00  0.61           C  
ATOM   1797  CE1 HIS A 113       9.293   4.208  20.145  1.00  0.61           C  
ATOM   1798  NE2 HIS A 113       8.636   3.071  20.269  1.00  0.61           N  
ATOM   1799  H   HIS A 113      11.186   1.117  17.269  1.00  0.61           H  
ATOM   1800  HA  HIS A 113      12.651   3.421  18.146  1.00  0.61           H  
ATOM   1801 1HB  HIS A 113      11.923   0.837  19.555  1.00  0.61           H  
ATOM   1802 2HB  HIS A 113      12.740   2.162  20.366  1.00  0.61           H  
ATOM   1803  HD2 HIS A 113       9.265   0.969  20.125  1.00  0.61           H  
ATOM   1804  HE1 HIS A 113       8.866   5.206  20.245  1.00  0.61           H  
ATOM   1805  HE2 HIS A 113       7.650   2.977  20.472  1.00  0.61           H  
ATOM   1806  N   VAL A 114      14.454   0.660  17.861  1.00  0.61           N  
ATOM   1807  CA  VAL A 114      15.827   0.162  17.791  1.00  0.61           C  
ATOM   1808  C   VAL A 114      16.586   0.802  16.638  1.00  0.61           C  
ATOM   1809  O   VAL A 114      17.719   1.257  16.799  1.00  0.61           O  
ATOM   1810  CB  VAL A 114      15.849  -1.374  17.657  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114      17.259  -1.876  17.392  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114      15.373  -1.956  18.927  1.00  0.61           C  
ATOM   1813  H   VAL A 114      13.688   0.014  17.667  1.00  0.61           H  
ATOM   1814  HA  VAL A 114      16.331   0.419  18.723  1.00  0.61           H  
ATOM   1815  HB  VAL A 114      15.207  -1.681  16.827  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      17.256  -2.966  17.314  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114      17.627  -1.445  16.466  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114      17.902  -1.575  18.218  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114      15.389  -3.028  18.876  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114      16.032  -1.622  19.706  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114      14.378  -1.614  19.124  1.00  0.61           H  
ATOM   1822  N   LEU A 115      15.961   0.885  15.469  1.00  0.63           N  
ATOM   1823  CA  LEU A 115      16.631   1.487  14.329  1.00  0.63           C  
ATOM   1824  C   LEU A 115      16.969   2.942  14.594  1.00  0.63           C  
ATOM   1825  O   LEU A 115      18.057   3.407  14.253  1.00  0.63           O  
ATOM   1826  CB  LEU A 115      15.724   1.425  13.115  1.00  0.63           C  
ATOM   1827  CG  LEU A 115      15.470   0.084  12.519  1.00  0.63           C  
ATOM   1828  CD1 LEU A 115      14.381   0.222  11.502  1.00  0.63           C  
ATOM   1829  CD2 LEU A 115      16.704  -0.413  11.896  1.00  0.63           C  
ATOM   1830  H   LEU A 115      15.020   0.505  15.362  1.00  0.63           H  
ATOM   1831  HA  LEU A 115      17.548   0.936  14.135  1.00  0.63           H  
ATOM   1832 1HB  LEU A 115      14.754   1.819  13.412  1.00  0.63           H  
ATOM   1833 2HB  LEU A 115      16.131   2.070  12.339  1.00  0.63           H  
ATOM   1834  HG  LEU A 115      15.148  -0.614  13.278  1.00  0.63           H  
ATOM   1835 1HD1 LEU A 115      14.177  -0.747  11.049  1.00  0.63           H  
ATOM   1836 2HD1 LEU A 115      13.483   0.592  11.991  1.00  0.63           H  
ATOM   1837 3HD1 LEU A 115      14.693   0.925  10.742  1.00  0.63           H  
ATOM   1838 1HD2 LEU A 115      16.475  -1.358  11.462  1.00  0.63           H  
ATOM   1839 2HD2 LEU A 115      17.036   0.272  11.131  1.00  0.63           H  
ATOM   1840 3HD2 LEU A 115      17.488  -0.521  12.649  1.00  0.63           H  
ATOM   1841  N   HIS A 116      16.064   3.664  15.247  1.00  0.64           N  
ATOM   1842  CA  HIS A 116      16.325   5.059  15.548  1.00  0.64           C  
ATOM   1843  C   HIS A 116      17.437   5.188  16.566  1.00  0.64           C  
ATOM   1844  O   HIS A 116      18.349   5.994  16.413  1.00  0.64           O  
ATOM   1845  CB  HIS A 116      15.087   5.786  16.068  1.00  0.64           C  
ATOM   1846  CG  HIS A 116      15.364   7.258  16.213  1.00  0.64           C  
ATOM   1847  ND1 HIS A 116      15.560   8.102  15.117  1.00  0.64           N  
ATOM   1848  CD2 HIS A 116      15.498   8.036  17.313  1.00  0.64           C  
ATOM   1849  CE1 HIS A 116      15.800   9.326  15.551  1.00  0.64           C  
ATOM   1850  NE2 HIS A 116      15.767   9.317  16.877  1.00  0.64           N  
ATOM   1851  H   HIS A 116      15.164   3.254  15.505  1.00  0.64           H  
ATOM   1852  HA  HIS A 116      16.663   5.570  14.651  1.00  0.64           H  
ATOM   1853 1HB  HIS A 116      14.236   5.639  15.410  1.00  0.64           H  
ATOM   1854 2HB  HIS A 116      14.814   5.382  17.045  1.00  0.64           H  
ATOM   1855  HD1 HIS A 116      15.542   7.874  14.114  1.00  0.64           H  
ATOM   1856  HD2 HIS A 116      15.436   7.821  18.381  1.00  0.64           H  
ATOM   1857  HE1 HIS A 116      15.983  10.133  14.838  1.00  0.64           H  
ATOM   1858  N   SER A 117      17.347   4.413  17.643  1.00  0.66           N  
ATOM   1859  CA  SER A 117      18.322   4.497  18.709  1.00  0.66           C  
ATOM   1860  C   SER A 117      19.730   4.144  18.234  1.00  0.66           C  
ATOM   1861  O   SER A 117      20.707   4.771  18.654  1.00  0.66           O  
ATOM   1862  CB  SER A 117      17.924   3.548  19.817  1.00  0.66           C  
ATOM   1863  OG  SER A 117      16.699   3.934  20.384  1.00  0.66           O  
ATOM   1864  H   SER A 117      16.574   3.756  17.744  1.00  0.66           H  
ATOM   1865  HA  SER A 117      18.328   5.517  19.090  1.00  0.66           H  
ATOM   1866 1HB  SER A 117      17.840   2.533  19.417  1.00  0.66           H  
ATOM   1867 2HB  SER A 117      18.697   3.538  20.580  1.00  0.66           H  
ATOM   1868  HG  SER A 117      16.017   3.697  19.707  1.00  0.66           H  
ATOM   1869  N   LYS A 118      19.843   3.136  17.367  1.00  0.69           N  
ATOM   1870  CA  LYS A 118      21.144   2.691  16.893  1.00  0.69           C  
ATOM   1871  C   LYS A 118      21.676   3.468  15.686  1.00  0.69           C  
ATOM   1872  O   LYS A 118      22.890   3.658  15.572  1.00  0.69           O  
ATOM   1873  CB  LYS A 118      21.084   1.203  16.554  1.00  0.69           C  
ATOM   1874  CG  LYS A 118      20.882   0.299  17.777  1.00  0.69           C  
ATOM   1875  CD  LYS A 118      20.800  -1.170  17.395  1.00  0.69           C  
ATOM   1876  CE  LYS A 118      22.163  -1.764  17.120  1.00  0.69           C  
ATOM   1877  NZ  LYS A 118      22.978  -1.882  18.375  1.00  0.69           N  
ATOM   1878  H   LYS A 118      19.008   2.635  17.062  1.00  0.69           H  
ATOM   1879  HA  LYS A 118      21.858   2.826  17.703  1.00  0.69           H  
ATOM   1880 1HB  LYS A 118      20.251   1.024  15.869  1.00  0.69           H  
ATOM   1881 2HB  LYS A 118      21.997   0.906  16.043  1.00  0.69           H  
ATOM   1882 1HG  LYS A 118      21.699   0.439  18.482  1.00  0.69           H  
ATOM   1883 2HG  LYS A 118      19.946   0.575  18.272  1.00  0.69           H  
ATOM   1884 1HD  LYS A 118      20.330  -1.735  18.201  1.00  0.69           H  
ATOM   1885 2HD  LYS A 118      20.186  -1.263  16.508  1.00  0.69           H  
ATOM   1886 1HE  LYS A 118      22.040  -2.757  16.690  1.00  0.69           H  
ATOM   1887 2HE  LYS A 118      22.692  -1.132  16.406  1.00  0.69           H  
ATOM   1888 1HZ  LYS A 118      23.878  -2.284  18.157  1.00  0.69           H  
ATOM   1889 2HZ  LYS A 118      23.106  -0.967  18.784  1.00  0.69           H  
ATOM   1890 3HZ  LYS A 118      22.492  -2.482  19.038  1.00  0.69           H  
ATOM   1891  N   HIS A 119      20.795   3.942  14.793  1.00  0.72           N  
ATOM   1892  CA  HIS A 119      21.263   4.620  13.589  1.00  0.72           C  
ATOM   1893  C   HIS A 119      20.482   5.930  13.347  1.00  0.72           C  
ATOM   1894  O   HIS A 119      19.916   6.118  12.257  1.00  0.72           O  
ATOM   1895  CB  HIS A 119      21.010   3.694  12.397  1.00  0.72           C  
ATOM   1896  CG  HIS A 119      21.520   2.291  12.608  1.00  0.72           C  
ATOM   1897  ND1 HIS A 119      22.856   1.944  12.585  1.00  0.72           N  
ATOM   1898  CD2 HIS A 119      20.836   1.154  12.878  1.00  0.72           C  
ATOM   1899  CE1 HIS A 119      22.966   0.642  12.837  1.00  0.72           C  
ATOM   1900  NE2 HIS A 119      21.749   0.150  13.018  1.00  0.72           N  
ATOM   1901  H   HIS A 119      19.794   3.793  14.906  1.00  0.72           H  
ATOM   1902  HA  HIS A 119      22.327   4.832  13.653  1.00  0.72           H  
ATOM   1903 1HB  HIS A 119      19.935   3.641  12.205  1.00  0.72           H  
ATOM   1904 2HB  HIS A 119      21.486   4.106  11.503  1.00  0.72           H  
ATOM   1905  HD2 HIS A 119      19.754   1.060  12.977  1.00  0.72           H  
ATOM   1906  HE1 HIS A 119      23.894   0.075  12.890  1.00  0.72           H  
ATOM   1907  HE2 HIS A 119      21.491  -0.823  13.237  1.00  0.72           H  
ATOM   1908  N   PRO A 120      20.522   6.902  14.287  1.00  0.74           N  
ATOM   1909  CA  PRO A 120      19.747   8.137  14.282  1.00  0.74           C  
ATOM   1910  C   PRO A 120      20.093   9.062  13.129  1.00  0.74           C  
ATOM   1911  O   PRO A 120      19.305   9.930  12.761  1.00  0.74           O  
ATOM   1912  CB  PRO A 120      20.134   8.787  15.617  1.00  0.74           C  
ATOM   1913  CG  PRO A 120      21.493   8.208  15.950  1.00  0.74           C  
ATOM   1914  CD  PRO A 120      21.444   6.794  15.440  1.00  0.74           C  
ATOM   1915  HA  PRO A 120      18.674   7.883  14.274  1.00  0.74           H  
ATOM   1916 1HB  PRO A 120      20.142   9.879  15.513  1.00  0.74           H  
ATOM   1917 2HB  PRO A 120      19.371   8.540  16.377  1.00  0.74           H  
ATOM   1918 1HG  PRO A 120      22.285   8.803  15.481  1.00  0.74           H  
ATOM   1919 2HG  PRO A 120      21.661   8.251  17.037  1.00  0.74           H  
ATOM   1920 1HD  PRO A 120      22.445   6.465  15.152  1.00  0.74           H  
ATOM   1921 2HD  PRO A 120      21.004   6.168  16.231  1.00  0.74           H  
ATOM   1922  N   GLY A 121      21.284   8.884  12.550  1.00  0.75           N  
ATOM   1923  CA  GLY A 121      21.709   9.732  11.448  1.00  0.75           C  
ATOM   1924  C   GLY A 121      21.048   9.345  10.130  1.00  0.75           C  
ATOM   1925  O   GLY A 121      21.012  10.145   9.193  1.00  0.75           O  
ATOM   1926  H   GLY A 121      21.904   8.161  12.880  1.00  0.75           H  
ATOM   1927 1HA  GLY A 121      21.476  10.771  11.682  1.00  0.75           H  
ATOM   1928 2HA  GLY A 121      22.791   9.666  11.341  1.00  0.75           H  
ATOM   1929  N   ASP A 122      20.549   8.108  10.049  1.00  0.75           N  
ATOM   1930  CA  ASP A 122      19.916   7.632   8.827  1.00  0.75           C  
ATOM   1931  C   ASP A 122      18.411   7.582   8.998  1.00  0.75           C  
ATOM   1932  O   ASP A 122      17.632   7.928   8.101  1.00  0.75           O  
ATOM   1933  CB  ASP A 122      20.394   6.218   8.486  1.00  0.75           C  
ATOM   1934  CG  ASP A 122      21.888   6.119   8.210  1.00  0.75           C  
ATOM   1935  OD1 ASP A 122      22.382   6.840   7.394  1.00  0.75           O  
ATOM   1936  OD2 ASP A 122      22.534   5.252   8.790  1.00  0.75           O  
ATOM   1937  H   ASP A 122      20.574   7.496  10.859  1.00  0.75           H  
ATOM   1938  HA  ASP A 122      20.155   8.311   8.010  1.00  0.75           H  
ATOM   1939 1HB  ASP A 122      20.151   5.554   9.319  1.00  0.75           H  
ATOM   1940 2HB  ASP A 122      19.850   5.856   7.614  1.00  0.75           H  
ATOM   1941  N   PHE A 123      17.985   7.174  10.183  1.00  0.74           N  
ATOM   1942  CA  PHE A 123      16.578   6.927  10.404  1.00  0.74           C  
ATOM   1943  C   PHE A 123      15.822   8.164  10.877  1.00  0.74           C  
ATOM   1944  O   PHE A 123      15.388   8.270  12.039  1.00  0.74           O  
ATOM   1945  CB  PHE A 123      16.469   5.754  11.346  1.00  0.74           C  
ATOM   1946  CG  PHE A 123      15.167   5.056  11.342  1.00  0.74           C  
ATOM   1947  CD1 PHE A 123      14.701   4.481  10.210  1.00  0.74           C  
ATOM   1948  CD2 PHE A 123      14.474   4.899  12.459  1.00  0.74           C  
ATOM   1949  CE1 PHE A 123      13.539   3.768  10.196  1.00  0.74           C  
ATOM   1950  CE2 PHE A 123      13.333   4.190  12.491  1.00  0.74           C  
ATOM   1951  CZ  PHE A 123      12.844   3.616  11.354  1.00  0.74           C  
ATOM   1952  H   PHE A 123      18.653   6.954  10.922  1.00  0.74           H  
ATOM   1953  HA  PHE A 123      16.148   6.614   9.455  1.00  0.74           H  
ATOM   1954 1HB  PHE A 123      17.246   5.024  11.104  1.00  0.74           H  
ATOM   1955 2HB  PHE A 123      16.669   6.098  12.356  1.00  0.74           H  
ATOM   1956  HD1 PHE A 123      15.272   4.604   9.317  1.00  0.74           H  
ATOM   1957  HD2 PHE A 123      14.849   5.338  13.336  1.00  0.74           H  
ATOM   1958  HE1 PHE A 123      13.191   3.324   9.273  1.00  0.74           H  
ATOM   1959  HE2 PHE A 123      12.824   4.087  13.430  1.00  0.74           H  
ATOM   1960  HZ  PHE A 123      11.923   3.047  11.381  1.00  0.74           H  
ATOM   1961  N   GLY A 124      15.697   9.111   9.944  1.00  0.72           N  
ATOM   1962  CA  GLY A 124      15.044  10.395  10.170  1.00  0.72           C  
ATOM   1963  C   GLY A 124      13.546  10.262   9.957  1.00  0.72           C  
ATOM   1964  O   GLY A 124      13.056   9.159   9.724  1.00  0.72           O  
ATOM   1965  H   GLY A 124      16.123   8.901   9.040  1.00  0.72           H  
ATOM   1966 1HA  GLY A 124      15.250  10.739  11.185  1.00  0.72           H  
ATOM   1967 2HA  GLY A 124      15.453  11.137   9.486  1.00  0.72           H  
ATOM   1968  N   ALA A 125      12.820  11.377   9.971  1.00  0.69           N  
ATOM   1969  CA  ALA A 125      11.361  11.302   9.856  1.00  0.69           C  
ATOM   1970  C   ALA A 125      10.869  10.634   8.574  1.00  0.69           C  
ATOM   1971  O   ALA A 125       9.908   9.862   8.611  1.00  0.69           O  
ATOM   1972  CB  ALA A 125      10.768  12.695   9.927  1.00  0.69           C  
ATOM   1973  H   ALA A 125      13.268  12.271  10.122  1.00  0.69           H  
ATOM   1974  HA  ALA A 125      10.996  10.717  10.701  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       9.681  12.627   9.885  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125      11.067  13.173  10.859  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125      11.124  13.285   9.082  1.00  0.69           H  
ATOM   1978  N   ASP A 126      11.528  10.878   7.442  1.00  0.66           N  
ATOM   1979  CA  ASP A 126      11.026  10.273   6.214  1.00  0.66           C  
ATOM   1980  C   ASP A 126      11.216   8.764   6.244  1.00  0.66           C  
ATOM   1981  O   ASP A 126      10.323   8.003   5.855  1.00  0.66           O  
ATOM   1982  CB  ASP A 126      11.746  10.856   4.999  1.00  0.66           C  
ATOM   1983  CG  ASP A 126      11.373  12.309   4.727  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126      10.414  12.779   5.294  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126      12.059  12.939   3.961  1.00  0.66           O  
ATOM   1986  H   ASP A 126      12.330  11.490   7.434  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       9.960  10.485   6.129  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126      12.822  10.787   5.144  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126      11.502  10.260   4.116  1.00  0.66           H  
ATOM   1990  N   ALA A 127      12.376   8.340   6.747  1.00  0.63           N  
ATOM   1991  CA  ALA A 127      12.703   6.928   6.852  1.00  0.63           C  
ATOM   1992  C   ALA A 127      11.770   6.229   7.825  1.00  0.63           C  
ATOM   1993  O   ALA A 127      11.328   5.105   7.571  1.00  0.63           O  
ATOM   1994  CB  ALA A 127      14.129   6.761   7.300  1.00  0.63           C  
ATOM   1995  H   ALA A 127      13.043   9.025   7.066  1.00  0.63           H  
ATOM   1996  HA  ALA A 127      12.576   6.475   5.868  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127      14.354   5.713   7.355  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127      14.803   7.245   6.593  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127      14.236   7.214   8.279  1.00  0.63           H  
ATOM   2000  N   GLN A 128      11.446   6.909   8.931  1.00  0.61           N  
ATOM   2001  CA  GLN A 128      10.542   6.366   9.932  1.00  0.61           C  
ATOM   2002  C   GLN A 128       9.167   6.192   9.324  1.00  0.61           C  
ATOM   2003  O   GLN A 128       8.493   5.184   9.556  1.00  0.61           O  
ATOM   2004  CB  GLN A 128      10.472   7.292  11.147  1.00  0.61           C  
ATOM   2005  CG  GLN A 128      11.728   7.316  12.002  1.00  0.61           C  
ATOM   2006  CD  GLN A 128      11.691   8.388  13.053  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128      10.634   8.653  13.646  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128      12.829   9.032  13.302  1.00  0.61           N  
ATOM   2009  H   GLN A 128      11.862   7.826   9.098  1.00  0.61           H  
ATOM   2010  HA  GLN A 128      10.905   5.392  10.244  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128      10.289   8.309  10.807  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128       9.635   7.002  11.779  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128      11.768   6.382  12.527  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128      12.615   7.436  11.386  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128      12.847   9.756  13.988  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128      13.690   8.783  12.800  1.00  0.61           H  
ATOM   2017  N   GLY A 129       8.756   7.160   8.506  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       7.480   7.092   7.823  1.00  0.60           C  
ATOM   2019  C   GLY A 129       7.445   5.865   6.927  1.00  0.60           C  
ATOM   2020  O   GLY A 129       6.536   5.034   7.017  1.00  0.60           O  
ATOM   2021  H   GLY A 129       9.337   7.988   8.368  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       6.671   7.052   8.552  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       7.346   7.994   7.225  1.00  0.60           H  
ATOM   2024  N   ALA A 130       8.446   5.751   6.055  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       8.525   4.644   5.115  1.00  0.59           C  
ATOM   2026  C   ALA A 130       8.594   3.283   5.817  1.00  0.59           C  
ATOM   2027  O   ALA A 130       7.910   2.337   5.413  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       9.742   4.842   4.238  1.00  0.59           C  
ATOM   2029  H   ALA A 130       9.171   6.473   6.037  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       7.628   4.663   4.496  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       9.793   4.054   3.504  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       9.673   5.804   3.726  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130      10.642   4.828   4.855  1.00  0.59           H  
ATOM   2034  N   MET A 131       9.364   3.193   6.908  1.00  0.59           N  
ATOM   2035  CA  MET A 131       9.483   1.941   7.646  1.00  0.59           C  
ATOM   2036  C   MET A 131       8.170   1.609   8.312  1.00  0.59           C  
ATOM   2037  O   MET A 131       7.739   0.454   8.293  1.00  0.59           O  
ATOM   2038  CB  MET A 131      10.604   2.042   8.667  1.00  0.59           C  
ATOM   2039  CG  MET A 131      10.968   0.750   9.418  1.00  0.59           C  
ATOM   2040  SD  MET A 131      11.569  -0.592   8.336  1.00  0.59           S  
ATOM   2041  CE  MET A 131      13.241  -0.024   7.875  1.00  0.59           C  
ATOM   2042  H   MET A 131       9.912   3.996   7.211  1.00  0.59           H  
ATOM   2043  HA  MET A 131       9.705   1.136   6.954  1.00  0.59           H  
ATOM   2044 1HB  MET A 131      11.495   2.386   8.155  1.00  0.59           H  
ATOM   2045 2HB  MET A 131      10.342   2.803   9.406  1.00  0.59           H  
ATOM   2046 1HG  MET A 131      11.734   0.963  10.156  1.00  0.59           H  
ATOM   2047 2HG  MET A 131      10.091   0.401   9.944  1.00  0.59           H  
ATOM   2048 1HE  MET A 131      13.708  -0.755   7.209  1.00  0.59           H  
ATOM   2049 2HE  MET A 131      13.172   0.936   7.362  1.00  0.59           H  
ATOM   2050 3HE  MET A 131      13.849   0.088   8.752  1.00  0.59           H  
ATOM   2051  N   THR A 132       7.490   2.627   8.844  1.00  0.59           N  
ATOM   2052  CA  THR A 132       6.220   2.395   9.490  1.00  0.59           C  
ATOM   2053  C   THR A 132       5.252   1.845   8.470  1.00  0.59           C  
ATOM   2054  O   THR A 132       4.589   0.847   8.731  1.00  0.59           O  
ATOM   2055  CB  THR A 132       5.640   3.683  10.113  1.00  0.59           C  
ATOM   2056  OG1 THR A 132       6.538   4.184  11.109  1.00  0.59           O  
ATOM   2057  CG2 THR A 132       4.295   3.380  10.748  1.00  0.59           C  
ATOM   2058  H   THR A 132       7.870   3.572   8.842  1.00  0.59           H  
ATOM   2059  HA  THR A 132       6.347   1.651  10.270  1.00  0.59           H  
ATOM   2060  HB  THR A 132       5.516   4.438   9.339  1.00  0.59           H  
ATOM   2061  HG1 THR A 132       7.364   4.475  10.661  1.00  0.59           H  
ATOM   2062 1HG2 THR A 132       3.888   4.289  11.184  1.00  0.59           H  
ATOM   2063 2HG2 THR A 132       3.612   3.005   9.984  1.00  0.59           H  
ATOM   2064 3HG2 THR A 132       4.420   2.627  11.525  1.00  0.59           H  
ATOM   2065  N   LYS A 133       5.196   2.450   7.280  1.00  0.60           N  
ATOM   2066  CA  LYS A 133       4.258   1.955   6.288  1.00  0.60           C  
ATOM   2067  C   LYS A 133       4.578   0.523   5.884  1.00  0.60           C  
ATOM   2068  O   LYS A 133       3.669  -0.296   5.720  1.00  0.60           O  
ATOM   2069  CB  LYS A 133       4.253   2.834   5.038  1.00  0.60           C  
ATOM   2070  CG  LYS A 133       3.638   4.195   5.194  1.00  0.60           C  
ATOM   2071  CD  LYS A 133       3.678   4.922   3.863  1.00  0.60           C  
ATOM   2072  CE  LYS A 133       3.100   6.321   3.958  1.00  0.60           C  
ATOM   2073  NZ  LYS A 133       3.108   6.999   2.634  1.00  0.60           N  
ATOM   2074  H   LYS A 133       5.774   3.271   7.094  1.00  0.60           H  
ATOM   2075  HA  LYS A 133       3.261   1.969   6.724  1.00  0.60           H  
ATOM   2076 1HB  LYS A 133       5.284   2.979   4.703  1.00  0.60           H  
ATOM   2077 2HB  LYS A 133       3.720   2.323   4.240  1.00  0.60           H  
ATOM   2078 1HG  LYS A 133       2.605   4.099   5.527  1.00  0.60           H  
ATOM   2079 2HG  LYS A 133       4.195   4.766   5.936  1.00  0.60           H  
ATOM   2080 1HD  LYS A 133       4.717   4.997   3.523  1.00  0.60           H  
ATOM   2081 2HD  LYS A 133       3.118   4.354   3.116  1.00  0.60           H  
ATOM   2082 1HE  LYS A 133       2.079   6.272   4.328  1.00  0.60           H  
ATOM   2083 2HE  LYS A 133       3.704   6.904   4.654  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 133       2.737   7.928   2.715  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 133       4.071   7.045   2.280  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 133       2.552   6.469   1.982  1.00  0.60           H  
ATOM   2087  N   ALA A 134       5.864   0.194   5.737  1.00  0.61           N  
ATOM   2088  CA  ALA A 134       6.241  -1.161   5.353  1.00  0.61           C  
ATOM   2089  C   ALA A 134       5.790  -2.169   6.395  1.00  0.61           C  
ATOM   2090  O   ALA A 134       5.289  -3.253   6.069  1.00  0.61           O  
ATOM   2091  CB  ALA A 134       7.731  -1.246   5.179  1.00  0.61           C  
ATOM   2092  H   ALA A 134       6.590   0.903   5.863  1.00  0.61           H  
ATOM   2093  HA  ALA A 134       5.754  -1.404   4.413  1.00  0.61           H  
ATOM   2094 1HB  ALA A 134       7.986  -2.243   4.875  1.00  0.61           H  
ATOM   2095 2HB  ALA A 134       8.038  -0.547   4.424  1.00  0.61           H  
ATOM   2096 3HB  ALA A 134       8.229  -1.008   6.120  1.00  0.61           H  
ATOM   2097  N   LEU A 135       5.937  -1.791   7.658  1.00  0.62           N  
ATOM   2098  CA  LEU A 135       5.545  -2.638   8.760  1.00  0.62           C  
ATOM   2099  C   LEU A 135       4.024  -2.733   8.880  1.00  0.62           C  
ATOM   2100  O   LEU A 135       3.491  -3.802   9.187  1.00  0.62           O  
ATOM   2101  CB  LEU A 135       6.206  -2.112  10.018  1.00  0.62           C  
ATOM   2102  CG  LEU A 135       7.760  -2.284  10.036  1.00  0.62           C  
ATOM   2103  CD1 LEU A 135       8.376  -1.548  11.201  1.00  0.62           C  
ATOM   2104  CD2 LEU A 135       8.084  -3.734  10.140  1.00  0.62           C  
ATOM   2105  H   LEU A 135       6.368  -0.887   7.863  1.00  0.62           H  
ATOM   2106  HA  LEU A 135       5.934  -3.636   8.573  1.00  0.62           H  
ATOM   2107 1HB  LEU A 135       5.977  -1.049  10.117  1.00  0.62           H  
ATOM   2108 2HB  LEU A 135       5.794  -2.640  10.860  1.00  0.62           H  
ATOM   2109  HG  LEU A 135       8.182  -1.878   9.116  1.00  0.62           H  
ATOM   2110 1HD1 LEU A 135       9.458  -1.682  11.185  1.00  0.62           H  
ATOM   2111 2HD1 LEU A 135       8.140  -0.497  11.109  1.00  0.62           H  
ATOM   2112 3HD1 LEU A 135       7.992  -1.921  12.125  1.00  0.62           H  
ATOM   2113 1HD2 LEU A 135       9.147  -3.828  10.149  1.00  0.62           H  
ATOM   2114 2HD2 LEU A 135       7.671  -4.139  11.067  1.00  0.62           H  
ATOM   2115 3HD2 LEU A 135       7.665  -4.271   9.289  1.00  0.62           H  
ATOM   2116  N   GLU A 136       3.312  -1.635   8.601  1.00  0.64           N  
ATOM   2117  CA  GLU A 136       1.854  -1.661   8.621  1.00  0.64           C  
ATOM   2118  C   GLU A 136       1.339  -2.565   7.500  1.00  0.64           C  
ATOM   2119  O   GLU A 136       0.396  -3.323   7.702  1.00  0.64           O  
ATOM   2120  CB  GLU A 136       1.280  -0.243   8.498  1.00  0.64           C  
ATOM   2121  CG  GLU A 136       1.462   0.652   9.753  1.00  0.64           C  
ATOM   2122  CD  GLU A 136       0.605   0.226  10.916  1.00  0.64           C  
ATOM   2123  OE1 GLU A 136      -0.585   0.123  10.721  1.00  0.64           O  
ATOM   2124  OE2 GLU A 136       1.121  -0.011  11.982  1.00  0.64           O  
ATOM   2125  H   GLU A 136       3.793  -0.765   8.385  1.00  0.64           H  
ATOM   2126  HA  GLU A 136       1.528  -2.077   9.572  1.00  0.64           H  
ATOM   2127 1HB  GLU A 136       1.757   0.263   7.661  1.00  0.64           H  
ATOM   2128 2HB  GLU A 136       0.215  -0.303   8.279  1.00  0.64           H  
ATOM   2129 1HG  GLU A 136       2.500   0.604  10.068  1.00  0.64           H  
ATOM   2130 2HG  GLU A 136       1.239   1.684   9.491  1.00  0.64           H  
ATOM   2131  N   LEU A 137       2.007  -2.546   6.340  1.00  0.65           N  
ATOM   2132  CA  LEU A 137       1.639  -3.418   5.226  1.00  0.65           C  
ATOM   2133  C   LEU A 137       1.782  -4.879   5.669  1.00  0.65           C  
ATOM   2134  O   LEU A 137       0.854  -5.684   5.517  1.00  0.65           O  
ATOM   2135  CB  LEU A 137       2.524  -3.117   4.003  1.00  0.65           C  
ATOM   2136  CG  LEU A 137       2.319  -3.989   2.759  1.00  0.65           C  
ATOM   2137  CD1 LEU A 137       0.908  -3.801   2.235  1.00  0.65           C  
ATOM   2138  CD2 LEU A 137       3.368  -3.611   1.707  1.00  0.65           C  
ATOM   2139  H   LEU A 137       2.770  -1.881   6.216  1.00  0.65           H  
ATOM   2140  HA  LEU A 137       0.599  -3.231   4.965  1.00  0.65           H  
ATOM   2141 1HB  LEU A 137       2.369  -2.078   3.717  1.00  0.65           H  
ATOM   2142 2HB  LEU A 137       3.560  -3.223   4.298  1.00  0.65           H  
ATOM   2143  HG  LEU A 137       2.442  -5.042   3.024  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 137       0.763  -4.431   1.356  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 137       0.193  -4.088   3.008  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 137       0.754  -2.758   1.965  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 137       3.240  -4.237   0.820  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 137       3.254  -2.564   1.435  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 137       4.360  -3.774   2.127  1.00  0.65           H  
ATOM   2150  N   PHE A 138       2.937  -5.206   6.270  1.00  0.66           N  
ATOM   2151  CA  PHE A 138       3.187  -6.545   6.801  1.00  0.66           C  
ATOM   2152  C   PHE A 138       2.090  -6.949   7.784  1.00  0.66           C  
ATOM   2153  O   PHE A 138       1.450  -7.993   7.621  1.00  0.66           O  
ATOM   2154  CB  PHE A 138       4.548  -6.554   7.530  1.00  0.66           C  
ATOM   2155  CG  PHE A 138       4.903  -7.809   8.317  1.00  0.66           C  
ATOM   2156  CD1 PHE A 138       5.489  -8.890   7.729  1.00  0.66           C  
ATOM   2157  CD2 PHE A 138       4.631  -7.875   9.683  1.00  0.66           C  
ATOM   2158  CE1 PHE A 138       5.809 -10.022   8.463  1.00  0.66           C  
ATOM   2159  CE2 PHE A 138       4.941  -9.000  10.417  1.00  0.66           C  
ATOM   2160  CZ  PHE A 138       5.531 -10.077   9.804  1.00  0.66           C  
ATOM   2161  H   PHE A 138       3.672  -4.500   6.349  1.00  0.66           H  
ATOM   2162  HA  PHE A 138       3.203  -7.255   5.975  1.00  0.66           H  
ATOM   2163 1HB  PHE A 138       5.337  -6.382   6.799  1.00  0.66           H  
ATOM   2164 2HB  PHE A 138       4.587  -5.727   8.214  1.00  0.66           H  
ATOM   2165  HD1 PHE A 138       5.705  -8.843   6.686  1.00  0.66           H  
ATOM   2166  HD2 PHE A 138       4.164  -7.018  10.174  1.00  0.66           H  
ATOM   2167  HE1 PHE A 138       6.281 -10.870   7.977  1.00  0.66           H  
ATOM   2168  HE2 PHE A 138       4.721  -9.031  11.480  1.00  0.66           H  
ATOM   2169  HZ  PHE A 138       5.780 -10.967  10.380  1.00  0.66           H  
ATOM   2170  N   ARG A 139       1.840  -6.097   8.784  1.00  0.66           N  
ATOM   2171  CA  ARG A 139       0.855  -6.388   9.815  1.00  0.66           C  
ATOM   2172  C   ARG A 139      -0.537  -6.595   9.242  1.00  0.66           C  
ATOM   2173  O   ARG A 139      -1.206  -7.571   9.584  1.00  0.66           O  
ATOM   2174  CB  ARG A 139       0.811  -5.270  10.848  1.00  0.66           C  
ATOM   2175  CG  ARG A 139      -0.138  -5.515  12.007  1.00  0.66           C  
ATOM   2176  CD  ARG A 139      -0.185  -4.379  12.967  1.00  0.66           C  
ATOM   2177  NE  ARG A 139      -0.752  -3.154  12.401  1.00  0.66           N  
ATOM   2178  CZ  ARG A 139      -2.072  -2.931  12.231  1.00  0.66           C  
ATOM   2179  NH1 ARG A 139      -2.940  -3.859  12.559  1.00  0.66           N  
ATOM   2180  NH2 ARG A 139      -2.492  -1.781  11.739  1.00  0.66           N  
ATOM   2181  H   ARG A 139       2.376  -5.233   8.849  1.00  0.66           H  
ATOM   2182  HA  ARG A 139       1.158  -7.305  10.320  1.00  0.66           H  
ATOM   2183 1HB  ARG A 139       1.810  -5.110  11.253  1.00  0.66           H  
ATOM   2184 2HB  ARG A 139       0.506  -4.341  10.358  1.00  0.66           H  
ATOM   2185 1HG  ARG A 139      -1.145  -5.693  11.626  1.00  0.66           H  
ATOM   2186 2HG  ARG A 139       0.206  -6.388  12.560  1.00  0.66           H  
ATOM   2187 1HD  ARG A 139      -0.793  -4.671  13.823  1.00  0.66           H  
ATOM   2188 2HD  ARG A 139       0.826  -4.159  13.300  1.00  0.66           H  
ATOM   2189  HE  ARG A 139      -0.110  -2.401  12.134  1.00  0.66           H  
ATOM   2190 1HH1 ARG A 139      -2.607  -4.734  12.930  1.00  0.66           H  
ATOM   2191 2HH1 ARG A 139      -3.927  -3.696  12.432  1.00  0.66           H  
ATOM   2192 1HH2 ARG A 139      -1.807  -1.052  11.481  1.00  0.66           H  
ATOM   2193 2HH2 ARG A 139      -3.473  -1.614  11.606  1.00  0.66           H  
ATOM   2194  N   ASN A 140      -0.975  -5.692   8.361  1.00  0.67           N  
ATOM   2195  CA  ASN A 140      -2.303  -5.780   7.776  1.00  0.67           C  
ATOM   2196  C   ASN A 140      -2.475  -7.053   6.968  1.00  0.67           C  
ATOM   2197  O   ASN A 140      -3.533  -7.686   7.019  1.00  0.67           O  
ATOM   2198  CB  ASN A 140      -2.576  -4.578   6.893  1.00  0.67           C  
ATOM   2199  CG  ASN A 140      -2.841  -3.313   7.662  1.00  0.67           C  
ATOM   2200  OD1 ASN A 140      -3.211  -3.338   8.843  1.00  0.67           O  
ATOM   2201  ND2 ASN A 140      -2.658  -2.195   7.007  1.00  0.67           N  
ATOM   2202  H   ASN A 140      -0.379  -4.910   8.099  1.00  0.67           H  
ATOM   2203  HA  ASN A 140      -3.034  -5.800   8.584  1.00  0.67           H  
ATOM   2204 1HB  ASN A 140      -1.708  -4.414   6.246  1.00  0.67           H  
ATOM   2205 2HB  ASN A 140      -3.427  -4.785   6.248  1.00  0.67           H  
ATOM   2206 1HD2 ASN A 140      -2.813  -1.318   7.460  1.00  0.67           H  
ATOM   2207 2HD2 ASN A 140      -2.356  -2.221   6.056  1.00  0.67           H  
ATOM   2208  N   ASP A 141      -1.428  -7.469   6.256  1.00  0.66           N  
ATOM   2209  CA  ASP A 141      -1.553  -8.680   5.475  1.00  0.66           C  
ATOM   2210  C   ASP A 141      -1.595  -9.888   6.408  1.00  0.66           C  
ATOM   2211  O   ASP A 141      -2.391 -10.809   6.196  1.00  0.66           O  
ATOM   2212  CB  ASP A 141      -0.434  -8.801   4.463  1.00  0.66           C  
ATOM   2213  CG  ASP A 141      -0.751  -9.883   3.417  1.00  0.66           C  
ATOM   2214  OD1 ASP A 141      -1.707  -9.699   2.701  1.00  0.66           O  
ATOM   2215  OD2 ASP A 141      -0.053 -10.863   3.334  1.00  0.66           O  
ATOM   2216  H   ASP A 141      -0.564  -6.923   6.221  1.00  0.66           H  
ATOM   2217  HA  ASP A 141      -2.492  -8.642   4.926  1.00  0.66           H  
ATOM   2218 1HB  ASP A 141      -0.286  -7.841   3.968  1.00  0.66           H  
ATOM   2219 2HB  ASP A 141       0.474  -9.031   4.984  1.00  0.66           H  
ATOM   2220  N   ILE A 142      -0.779  -9.880   7.469  1.00  0.66           N  
ATOM   2221  CA  ILE A 142      -0.847 -10.985   8.409  1.00  0.66           C  
ATOM   2222  C   ILE A 142      -2.229 -11.044   9.039  1.00  0.66           C  
ATOM   2223  O   ILE A 142      -2.785 -12.130   9.197  1.00  0.66           O  
ATOM   2224  CB  ILE A 142       0.203 -10.899   9.527  1.00  0.66           C  
ATOM   2225  CG1 ILE A 142       1.642 -11.089   8.998  1.00  0.66           C  
ATOM   2226  CG2 ILE A 142      -0.148 -11.989  10.498  1.00  0.66           C  
ATOM   2227  CD1 ILE A 142       1.881 -12.476   8.472  1.00  0.66           C  
ATOM   2228  H   ILE A 142      -0.116  -9.118   7.610  1.00  0.66           H  
ATOM   2229  HA  ILE A 142      -0.676 -11.911   7.867  1.00  0.66           H  
ATOM   2230  HB  ILE A 142       0.155  -9.926  10.020  1.00  0.66           H  
ATOM   2231 1HG1 ILE A 142       1.822 -10.382   8.191  1.00  0.66           H  
ATOM   2232 2HG1 ILE A 142       2.351 -10.888   9.796  1.00  0.66           H  
ATOM   2233 1HG2 ILE A 142       0.525 -12.001  11.314  1.00  0.66           H  
ATOM   2234 2HG2 ILE A 142      -1.157 -11.817  10.862  1.00  0.66           H  
ATOM   2235 3HG2 ILE A 142      -0.105 -12.946   9.997  1.00  0.66           H  
ATOM   2236 1HD1 ILE A 142       2.893 -12.570   8.115  1.00  0.66           H  
ATOM   2237 2HD1 ILE A 142       1.722 -13.196   9.275  1.00  0.66           H  
ATOM   2238 3HD1 ILE A 142       1.185 -12.680   7.664  1.00  0.66           H  
ATOM   2239  N   ALA A 143      -2.793  -9.882   9.385  1.00  0.66           N  
ATOM   2240  CA  ALA A 143      -4.124  -9.815   9.967  1.00  0.66           C  
ATOM   2241  C   ALA A 143      -5.166 -10.382   9.014  1.00  0.66           C  
ATOM   2242  O   ALA A 143      -6.087 -11.093   9.435  1.00  0.66           O  
ATOM   2243  CB  ALA A 143      -4.475  -8.381  10.289  1.00  0.66           C  
ATOM   2244  H   ALA A 143      -2.271  -9.019   9.250  1.00  0.66           H  
ATOM   2245  HA  ALA A 143      -4.124 -10.403  10.880  1.00  0.66           H  
ATOM   2246 1HB  ALA A 143      -5.460  -8.341  10.746  1.00  0.66           H  
ATOM   2247 2HB  ALA A 143      -3.743  -7.976  10.963  1.00  0.66           H  
ATOM   2248 3HB  ALA A 143      -4.476  -7.798   9.376  1.00  0.66           H  
ATOM   2249  N   ALA A 144      -5.023 -10.088   7.718  1.00  0.65           N  
ATOM   2250  CA  ALA A 144      -5.952 -10.615   6.736  1.00  0.65           C  
ATOM   2251  C   ALA A 144      -5.894 -12.130   6.737  1.00  0.65           C  
ATOM   2252  O   ALA A 144      -6.930 -12.799   6.702  1.00  0.65           O  
ATOM   2253  CB  ALA A 144      -5.623 -10.083   5.354  1.00  0.65           C  
ATOM   2254  H   ALA A 144      -4.274  -9.464   7.414  1.00  0.65           H  
ATOM   2255  HA  ALA A 144      -6.958 -10.308   7.015  1.00  0.65           H  
ATOM   2256 1HB  ALA A 144      -6.335 -10.477   4.632  1.00  0.65           H  
ATOM   2257 2HB  ALA A 144      -5.673  -8.994   5.365  1.00  0.65           H  
ATOM   2258 3HB  ALA A 144      -4.617 -10.393   5.074  1.00  0.65           H  
ATOM   2259  N   LYS A 145      -4.683 -12.670   6.871  1.00  0.65           N  
ATOM   2260  CA  LYS A 145      -4.512 -14.108   6.890  1.00  0.65           C  
ATOM   2261  C   LYS A 145      -5.010 -14.679   8.207  1.00  0.65           C  
ATOM   2262  O   LYS A 145      -5.617 -15.745   8.237  1.00  0.65           O  
ATOM   2263  CB  LYS A 145      -3.056 -14.466   6.629  1.00  0.65           C  
ATOM   2264  CG  LYS A 145      -2.605 -14.143   5.225  1.00  0.65           C  
ATOM   2265  CD  LYS A 145      -3.347 -15.010   4.239  1.00  0.65           C  
ATOM   2266  CE  LYS A 145      -3.029 -14.650   2.806  1.00  0.65           C  
ATOM   2267  NZ  LYS A 145      -3.808 -15.492   1.855  1.00  0.65           N  
ATOM   2268  H   LYS A 145      -3.861 -12.059   6.900  1.00  0.65           H  
ATOM   2269  HA  LYS A 145      -5.114 -14.535   6.087  1.00  0.65           H  
ATOM   2270 1HB  LYS A 145      -2.432 -13.894   7.306  1.00  0.65           H  
ATOM   2271 2HB  LYS A 145      -2.899 -15.525   6.813  1.00  0.65           H  
ATOM   2272 1HG  LYS A 145      -2.809 -13.091   5.006  1.00  0.65           H  
ATOM   2273 2HG  LYS A 145      -1.530 -14.313   5.130  1.00  0.65           H  
ATOM   2274 1HD  LYS A 145      -3.092 -16.058   4.405  1.00  0.65           H  
ATOM   2275 2HD  LYS A 145      -4.418 -14.888   4.396  1.00  0.65           H  
ATOM   2276 1HE  LYS A 145      -3.296 -13.606   2.646  1.00  0.65           H  
ATOM   2277 2HE  LYS A 145      -1.964 -14.778   2.610  1.00  0.65           H  
ATOM   2278 1HZ  LYS A 145      -3.587 -15.193   0.886  1.00  0.65           H  
ATOM   2279 2HZ  LYS A 145      -3.572 -16.455   1.975  1.00  0.65           H  
ATOM   2280 3HZ  LYS A 145      -4.822 -15.375   2.058  1.00  0.65           H  
ATOM   2281  N   TYR A 146      -4.845 -13.943   9.300  1.00  0.64           N  
ATOM   2282  CA  TYR A 146      -5.354 -14.440  10.561  1.00  0.64           C  
ATOM   2283  C   TYR A 146      -6.854 -14.638  10.439  1.00  0.64           C  
ATOM   2284  O   TYR A 146      -7.416 -15.609  10.956  1.00  0.64           O  
ATOM   2285  CB  TYR A 146      -5.104 -13.470  11.712  1.00  0.64           C  
ATOM   2286  CG  TYR A 146      -3.740 -13.425  12.288  1.00  0.64           C  
ATOM   2287  CD1 TYR A 146      -3.430 -12.404  13.162  1.00  0.64           C  
ATOM   2288  CD2 TYR A 146      -2.809 -14.373  11.981  1.00  0.64           C  
ATOM   2289  CE1 TYR A 146      -2.197 -12.350  13.737  1.00  0.64           C  
ATOM   2290  CE2 TYR A 146      -1.573 -14.311  12.565  1.00  0.64           C  
ATOM   2291  CZ  TYR A 146      -1.270 -13.298  13.443  1.00  0.64           C  
ATOM   2292  OH  TYR A 146      -0.036 -13.226  14.024  1.00  0.64           O  
ATOM   2293  H   TYR A 146      -4.331 -13.068   9.257  1.00  0.64           H  
ATOM   2294  HA  TYR A 146      -4.894 -15.405  10.780  1.00  0.64           H  
ATOM   2295 1HB  TYR A 146      -5.344 -12.473  11.377  1.00  0.64           H  
ATOM   2296 2HB  TYR A 146      -5.801 -13.687  12.507  1.00  0.64           H  
ATOM   2297  HD1 TYR A 146      -4.182 -11.650  13.403  1.00  0.64           H  
ATOM   2298  HD2 TYR A 146      -3.050 -15.178  11.285  1.00  0.64           H  
ATOM   2299  HE1 TYR A 146      -1.956 -11.570  14.423  1.00  0.64           H  
ATOM   2300  HE2 TYR A 146      -0.843 -15.061  12.334  1.00  0.64           H  
ATOM   2301  HH  TYR A 146      -0.035 -12.536  14.696  1.00  0.64           H  
ATOM   2302  N   LYS A 147      -7.524 -13.698   9.769  1.00  0.64           N  
ATOM   2303  CA  LYS A 147      -8.962 -13.794   9.583  1.00  0.64           C  
ATOM   2304  C   LYS A 147      -9.328 -14.988   8.697  1.00  0.64           C  
ATOM   2305  O   LYS A 147     -10.208 -15.777   9.052  1.00  0.64           O  
ATOM   2306  CB  LYS A 147      -9.516 -12.490   9.022  1.00  0.64           C  
ATOM   2307  CG  LYS A 147     -11.030 -12.470   8.868  1.00  0.64           C  
ATOM   2308  CD  LYS A 147     -11.527 -11.109   8.408  1.00  0.64           C  
ATOM   2309  CE  LYS A 147     -13.040 -11.100   8.257  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147     -13.544  -9.779   7.785  1.00  0.64           N  
ATOM   2311  H   LYS A 147      -7.016 -12.893   9.395  1.00  0.64           H  
ATOM   2312  HA  LYS A 147      -9.421 -13.961  10.550  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147      -9.227 -11.666   9.675  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147      -9.073 -12.299   8.044  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147     -11.323 -13.224   8.136  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147     -11.495 -12.716   9.823  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147     -11.240 -10.355   9.143  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147     -11.068 -10.858   7.452  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147     -13.332 -11.867   7.542  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147     -13.494 -11.327   9.225  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147     -14.549  -9.814   7.700  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147     -13.287  -9.065   8.451  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147     -13.137  -9.564   6.886  1.00  0.64           H  
ATOM   2324  N   GLU A 148      -8.611 -15.170   7.579  1.00  0.65           N  
ATOM   2325  CA  GLU A 148      -8.887 -16.277   6.651  1.00  0.65           C  
ATOM   2326  C   GLU A 148      -8.729 -17.641   7.331  1.00  0.65           C  
ATOM   2327  O   GLU A 148      -9.456 -18.589   7.025  1.00  0.65           O  
ATOM   2328  CB  GLU A 148      -7.972 -16.209   5.412  1.00  0.65           C  
ATOM   2329  CG  GLU A 148      -8.287 -15.039   4.438  1.00  0.65           C  
ATOM   2330  CD  GLU A 148      -7.340 -14.931   3.214  1.00  0.65           C  
ATOM   2331  OE1 GLU A 148      -6.394 -15.688   3.112  1.00  0.65           O  
ATOM   2332  OE2 GLU A 148      -7.575 -14.080   2.392  1.00  0.65           O  
ATOM   2333  H   GLU A 148      -7.887 -14.489   7.343  1.00  0.65           H  
ATOM   2334  HA  GLU A 148      -9.919 -16.187   6.314  1.00  0.65           H  
ATOM   2335 1HB  GLU A 148      -6.937 -16.105   5.738  1.00  0.65           H  
ATOM   2336 2HB  GLU A 148      -8.045 -17.141   4.855  1.00  0.65           H  
ATOM   2337 1HG  GLU A 148      -9.305 -15.164   4.075  1.00  0.65           H  
ATOM   2338 2HG  GLU A 148      -8.250 -14.109   4.996  1.00  0.65           H  
ATOM   2339  N   LEU A 149      -7.802 -17.719   8.280  1.00  0.67           N  
ATOM   2340  CA  LEU A 149      -7.504 -18.932   9.032  1.00  0.67           C  
ATOM   2341  C   LEU A 149      -8.478 -19.191  10.193  1.00  0.67           C  
ATOM   2342  O   LEU A 149      -8.357 -20.205  10.883  1.00  0.67           O  
ATOM   2343  CB  LEU A 149      -6.088 -18.812   9.591  1.00  0.67           C  
ATOM   2344  CG  LEU A 149      -4.965 -18.767   8.549  1.00  0.67           C  
ATOM   2345  CD1 LEU A 149      -3.673 -18.410   9.247  1.00  0.67           C  
ATOM   2346  CD2 LEU A 149      -4.863 -20.108   7.868  1.00  0.67           C  
ATOM   2347  H   LEU A 149      -7.225 -16.896   8.451  1.00  0.67           H  
ATOM   2348  HA  LEU A 149      -7.552 -19.775   8.346  1.00  0.67           H  
ATOM   2349 1HB  LEU A 149      -6.030 -17.890  10.173  1.00  0.67           H  
ATOM   2350 2HB  LEU A 149      -5.901 -19.652  10.258  1.00  0.67           H  
ATOM   2351  HG  LEU A 149      -5.180 -18.019   7.801  1.00  0.67           H  
ATOM   2352 1HD1 LEU A 149      -2.862 -18.371   8.524  1.00  0.67           H  
ATOM   2353 2HD1 LEU A 149      -3.774 -17.434   9.725  1.00  0.67           H  
ATOM   2354 3HD1 LEU A 149      -3.472 -19.159   9.996  1.00  0.67           H  
ATOM   2355 1HD2 LEU A 149      -4.071 -20.071   7.125  1.00  0.67           H  
ATOM   2356 2HD2 LEU A 149      -4.642 -20.878   8.607  1.00  0.67           H  
ATOM   2357 3HD2 LEU A 149      -5.811 -20.334   7.377  1.00  0.67           H  
ATOM   2358  N   GLY A 150      -9.425 -18.272  10.432  1.00  0.70           N  
ATOM   2359  CA  GLY A 150     -10.392 -18.416  11.520  1.00  0.70           C  
ATOM   2360  C   GLY A 150      -9.904 -17.924  12.891  1.00  0.70           C  
ATOM   2361  O   GLY A 150     -10.549 -18.187  13.907  1.00  0.70           O  
ATOM   2362  H   GLY A 150      -9.508 -17.451   9.833  1.00  0.70           H  
ATOM   2363 1HA  GLY A 150     -11.294 -17.868  11.249  1.00  0.70           H  
ATOM   2364 2HA  GLY A 150     -10.679 -19.462  11.598  1.00  0.70           H  
ATOM   2365  N   PHE A 151      -8.753 -17.255  12.926  1.00  0.75           N  
ATOM   2366  CA  PHE A 151      -8.165 -16.748  14.166  1.00  0.75           C  
ATOM   2367  C   PHE A 151      -8.607 -15.310  14.425  1.00  0.75           C  
ATOM   2368  O   PHE A 151      -9.056 -14.976  15.524  1.00  0.75           O  
ATOM   2369  CB  PHE A 151      -6.643 -16.862  14.083  1.00  0.75           C  
ATOM   2370  CG  PHE A 151      -5.844 -16.389  15.289  1.00  0.75           C  
ATOM   2371  CD1 PHE A 151      -5.789 -17.143  16.451  1.00  0.75           C  
ATOM   2372  CD2 PHE A 151      -5.121 -15.208  15.246  1.00  0.75           C  
ATOM   2373  CE1 PHE A 151      -5.043 -16.715  17.533  1.00  0.75           C  
ATOM   2374  CE2 PHE A 151      -4.373 -14.783  16.317  1.00  0.75           C  
ATOM   2375  CZ  PHE A 151      -4.336 -15.535  17.464  1.00  0.75           C  
ATOM   2376  H   PHE A 151      -8.274 -17.040  12.055  1.00  0.75           H  
ATOM   2377  HA  PHE A 151      -8.512 -17.367  14.993  1.00  0.75           H  
ATOM   2378 1HB  PHE A 151      -6.402 -17.907  13.920  1.00  0.75           H  
ATOM   2379 2HB  PHE A 151      -6.290 -16.312  13.212  1.00  0.75           H  
ATOM   2380  HD1 PHE A 151      -6.341 -18.083  16.504  1.00  0.75           H  
ATOM   2381  HD2 PHE A 151      -5.149 -14.618  14.358  1.00  0.75           H  
ATOM   2382  HE1 PHE A 151      -5.011 -17.316  18.441  1.00  0.75           H  
ATOM   2383  HE2 PHE A 151      -3.812 -13.850  16.253  1.00  0.75           H  
ATOM   2384  HZ  PHE A 151      -3.750 -15.203  18.315  1.00  0.75           H  
ATOM   2385  N   GLN A 152      -8.474 -14.492  13.385  1.00  0.81           N  
ATOM   2386  CA  GLN A 152      -8.755 -13.059  13.371  1.00  0.81           C  
ATOM   2387  C   GLN A 152      -8.236 -12.356  14.622  1.00  0.81           C  
ATOM   2388  O   GLN A 152      -7.031 -12.124  14.731  1.00  0.81           O  
ATOM   2389  OXT GLN A 152      -9.035 -11.696  15.286  1.00  0.81           O  
ATOM   2390  CB  GLN A 152     -10.263 -12.812  13.203  1.00  0.81           C  
ATOM   2391  CG  GLN A 152     -10.641 -11.347  13.011  1.00  0.81           C  
ATOM   2392  CD  GLN A 152     -12.124 -11.150  12.702  1.00  0.81           C  
ATOM   2393  OE1 GLN A 152     -12.790 -12.038  12.158  1.00  0.81           O  
ATOM   2394  NE2 GLN A 152     -12.647  -9.978  13.052  1.00  0.81           N  
ATOM   2395  H   GLN A 152      -8.133 -14.913  12.528  1.00  0.81           H  
ATOM   2396  HA  GLN A 152      -8.244 -12.623  12.514  1.00  0.81           H  
ATOM   2397 1HB  GLN A 152     -10.648 -13.380  12.364  1.00  0.81           H  
ATOM   2398 2HB  GLN A 152     -10.782 -13.170  14.095  1.00  0.81           H  
ATOM   2399 1HG  GLN A 152     -10.410 -10.803  13.926  1.00  0.81           H  
ATOM   2400 2HG  GLN A 152     -10.063 -10.943  12.179  1.00  0.81           H  
ATOM   2401 1HE2 GLN A 152     -13.615  -9.788  12.880  1.00  0.81           H  
ATOM   2402 2HE2 GLN A 152     -12.074  -9.286  13.493  1.00  0.81           H  
TER    2403
ENDMDL

REMARK ID 697847 MODEL 3 8r8i_1_A
PFRMAT TS
TARGET 8r8i_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.238  -0.176  -0.430  1.00  1.16           N  
ATOM      2  CA  GLY A   1       1.097   0.263  -0.042  1.00  1.16           C  
ATOM      3  C   GLY A   1       1.294   1.754  -0.298  1.00  1.16           C  
ATOM      4  O   GLY A   1       0.483   2.581   0.117  1.00  1.16           O  
ATOM      5  H   GLY A   1      -0.693   0.276  -1.210  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       1.259   0.050   1.014  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       1.841  -0.304  -0.598  1.00  1.16           H  
ATOM      8  N   LEU A   2       2.403   2.082  -0.957  1.00  0.97           N  
ATOM      9  CA  LEU A   2       2.789   3.460  -1.275  1.00  0.97           C  
ATOM     10  C   LEU A   2       2.910   3.693  -2.774  1.00  0.97           C  
ATOM     11  O   LEU A   2       3.301   2.789  -3.516  1.00  0.97           O  
ATOM     12  CB  LEU A   2       4.137   3.782  -0.637  1.00  0.97           C  
ATOM     13  CG  LEU A   2       4.160   4.019   0.848  1.00  0.97           C  
ATOM     14  CD1 LEU A   2       4.228   2.674   1.584  1.00  0.97           C  
ATOM     15  CD2 LEU A   2       5.366   4.898   1.179  1.00  0.97           C  
ATOM     16  H   LEU A   2       3.010   1.336  -1.260  1.00  0.97           H  
ATOM     17  HA  LEU A   2       2.033   4.142  -0.882  1.00  0.97           H  
ATOM     18 1HB  LEU A   2       4.752   2.943  -0.796  1.00  0.97           H  
ATOM     19 2HB  LEU A   2       4.581   4.648  -1.144  1.00  0.97           H  
ATOM     20  HG  LEU A   2       3.245   4.530   1.149  1.00  0.97           H  
ATOM     21 1HD1 LEU A   2       4.235   2.841   2.625  1.00  0.97           H  
ATOM     22 2HD1 LEU A   2       3.382   2.070   1.345  1.00  0.97           H  
ATOM     23 3HD1 LEU A   2       5.123   2.150   1.305  1.00  0.97           H  
ATOM     24 1HD2 LEU A   2       5.390   5.090   2.239  1.00  0.97           H  
ATOM     25 2HD2 LEU A   2       6.278   4.392   0.881  1.00  0.97           H  
ATOM     26 3HD2 LEU A   2       5.291   5.835   0.647  1.00  0.97           H  
ATOM     27  N   SER A   3       2.583   4.907  -3.215  1.00  0.82           N  
ATOM     28  CA  SER A   3       2.757   5.298  -4.609  1.00  0.82           C  
ATOM     29  C   SER A   3       4.203   5.645  -4.901  1.00  0.82           C  
ATOM     30  O   SER A   3       4.975   5.882  -3.973  1.00  0.82           O  
ATOM     31  CB  SER A   3       1.887   6.500  -4.904  1.00  0.82           C  
ATOM     32  OG  SER A   3       2.301   7.617  -4.137  1.00  0.82           O  
ATOM     33  H   SER A   3       2.231   5.611  -2.552  1.00  0.82           H  
ATOM     34  HA  SER A   3       2.460   4.465  -5.248  1.00  0.82           H  
ATOM     35 1HB  SER A   3       1.945   6.740  -5.963  1.00  0.82           H  
ATOM     36 2HB  SER A   3       0.850   6.265  -4.675  1.00  0.82           H  
ATOM     37  HG  SER A   3       2.042   7.393  -3.199  1.00  0.82           H  
ATOM     38  N   ASP A   4       4.569   5.744  -6.184  1.00  0.71           N  
ATOM     39  CA  ASP A   4       5.934   6.145  -6.515  1.00  0.71           C  
ATOM     40  C   ASP A   4       6.243   7.530  -5.973  1.00  0.71           C  
ATOM     41  O   ASP A   4       7.340   7.782  -5.481  1.00  0.71           O  
ATOM     42  CB  ASP A   4       6.177   6.119  -8.023  1.00  0.71           C  
ATOM     43  CG  ASP A   4       6.266   4.701  -8.585  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       6.367   3.772  -7.800  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       6.258   4.546  -9.768  1.00  0.71           O  
ATOM     46  H   ASP A   4       3.907   5.535  -6.918  1.00  0.71           H  
ATOM     47  HA  ASP A   4       6.621   5.438  -6.049  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       5.374   6.650  -8.534  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       7.106   6.645  -8.250  1.00  0.71           H  
ATOM     50  N   GLY A   5       5.253   8.418  -6.015  1.00  0.64           N  
ATOM     51  CA  GLY A   5       5.427   9.770  -5.505  1.00  0.64           C  
ATOM     52  C   GLY A   5       5.812   9.704  -4.037  1.00  0.64           C  
ATOM     53  O   GLY A   5       6.790  10.326  -3.604  1.00  0.64           O  
ATOM     54  H   GLY A   5       4.368   8.147  -6.413  1.00  0.64           H  
ATOM     55 1HA  GLY A   5       6.206  10.281  -6.074  1.00  0.64           H  
ATOM     56 2HA  GLY A   5       4.502  10.331  -5.625  1.00  0.64           H  
ATOM     57  N   GLU A   6       5.029   8.955  -3.261  1.00  0.60           N  
ATOM     58  CA  GLU A   6       5.299   8.818  -1.838  1.00  0.60           C  
ATOM     59  C   GLU A   6       6.651   8.157  -1.582  1.00  0.60           C  
ATOM     60  O   GLU A   6       7.378   8.578  -0.684  1.00  0.60           O  
ATOM     61  CB  GLU A   6       4.162   8.048  -1.190  1.00  0.60           C  
ATOM     62  CG  GLU A   6       2.875   8.842  -1.117  1.00  0.60           C  
ATOM     63  CD  GLU A   6       1.674   8.019  -0.794  1.00  0.60           C  
ATOM     64  OE1 GLU A   6       1.490   6.992  -1.439  1.00  0.60           O  
ATOM     65  OE2 GLU A   6       0.925   8.402   0.089  1.00  0.60           O  
ATOM     66  H   GLU A   6       4.230   8.460  -3.670  1.00  0.60           H  
ATOM     67  HA  GLU A   6       5.327   9.818  -1.400  1.00  0.60           H  
ATOM     68 1HB  GLU A   6       3.978   7.127  -1.743  1.00  0.60           H  
ATOM     69 2HB  GLU A   6       4.435   7.780  -0.177  1.00  0.60           H  
ATOM     70 1HG  GLU A   6       2.988   9.610  -0.350  1.00  0.60           H  
ATOM     71 2HG  GLU A   6       2.723   9.345  -2.071  1.00  0.60           H  
ATOM     72  N   TRP A   7       7.031   7.163  -2.394  1.00  0.58           N  
ATOM     73  CA  TRP A   7       8.331   6.533  -2.182  1.00  0.58           C  
ATOM     74  C   TRP A   7       9.460   7.522  -2.419  1.00  0.58           C  
ATOM     75  O   TRP A   7      10.452   7.526  -1.683  1.00  0.58           O  
ATOM     76  CB  TRP A   7       8.553   5.328  -3.093  1.00  0.58           C  
ATOM     77  CG  TRP A   7       7.891   4.084  -2.634  1.00  0.58           C  
ATOM     78  CD1 TRP A   7       6.929   3.367  -3.273  1.00  0.58           C  
ATOM     79  CD2 TRP A   7       8.138   3.405  -1.384  1.00  0.58           C  
ATOM     80  NE1 TRP A   7       6.587   2.274  -2.529  1.00  0.58           N  
ATOM     81  CE2 TRP A   7       7.311   2.289  -1.361  1.00  0.58           C  
ATOM     82  CE3 TRP A   7       8.993   3.655  -0.290  1.00  0.58           C  
ATOM     83  CZ2 TRP A   7       7.293   1.419  -0.294  1.00  0.58           C  
ATOM     84  CZ3 TRP A   7       8.968   2.779   0.781  1.00  0.58           C  
ATOM     85  CH2 TRP A   7       8.136   1.691   0.776  1.00  0.58           C  
ATOM     86  H   TRP A   7       6.403   6.827  -3.125  1.00  0.58           H  
ATOM     87  HA  TRP A   7       8.380   6.195  -1.150  1.00  0.58           H  
ATOM     88 1HB  TRP A   7       8.179   5.562  -4.089  1.00  0.58           H  
ATOM     89 2HB  TRP A   7       9.621   5.134  -3.183  1.00  0.58           H  
ATOM     90  HD1 TRP A   7       6.499   3.618  -4.242  1.00  0.58           H  
ATOM     91  HE1 TRP A   7       5.897   1.580  -2.790  1.00  0.58           H  
ATOM     92  HE3 TRP A   7       9.655   4.524  -0.286  1.00  0.58           H  
ATOM     93  HZ2 TRP A   7       6.643   0.548  -0.275  1.00  0.58           H  
ATOM     94  HZ3 TRP A   7       9.624   2.980   1.622  1.00  0.58           H  
ATOM     95  HH2 TRP A   7       8.133   1.024   1.623  1.00  0.58           H  
ATOM     96  N   GLN A   8       9.312   8.377  -3.429  1.00  0.58           N  
ATOM     97  CA  GLN A   8      10.338   9.364  -3.718  1.00  0.58           C  
ATOM     98  C   GLN A   8      10.468  10.331  -2.548  1.00  0.58           C  
ATOM     99  O   GLN A   8      11.579  10.662  -2.136  1.00  0.58           O  
ATOM    100  CB  GLN A   8       9.993  10.105  -5.014  1.00  0.58           C  
ATOM    101  CG  GLN A   8      10.119   9.244  -6.268  1.00  0.58           C  
ATOM    102  CD  GLN A   8       9.556   9.919  -7.508  1.00  0.58           C  
ATOM    103  OE1 GLN A   8       8.788  10.885  -7.429  1.00  0.58           O  
ATOM    104  NE2 GLN A   8       9.930   9.403  -8.673  1.00  0.58           N  
ATOM    105  H   GLN A   8       8.483   8.324  -4.023  1.00  0.58           H  
ATOM    106  HA  GLN A   8      11.290   8.851  -3.847  1.00  0.58           H  
ATOM    107 1HB  GLN A   8       8.967  10.465  -4.960  1.00  0.58           H  
ATOM    108 2HB  GLN A   8      10.641  10.973  -5.121  1.00  0.58           H  
ATOM    109 1HG  GLN A   8      11.177   9.053  -6.443  1.00  0.58           H  
ATOM    110 2HG  GLN A   8       9.603   8.306  -6.115  1.00  0.58           H  
ATOM    111 1HE2 GLN A   8       9.591   9.797  -9.527  1.00  0.58           H  
ATOM    112 2HE2 GLN A   8      10.548   8.617  -8.695  1.00  0.58           H  
ATOM    113  N   GLN A   9       9.340  10.721  -1.943  1.00  0.59           N  
ATOM    114  CA  GLN A   9       9.393  11.634  -0.799  1.00  0.59           C  
ATOM    115  C   GLN A   9      10.128  10.984   0.370  1.00  0.59           C  
ATOM    116  O   GLN A   9      10.972  11.608   1.025  1.00  0.59           O  
ATOM    117  CB  GLN A   9       7.975  12.011  -0.360  1.00  0.59           C  
ATOM    118  CG  GLN A   9       7.231  12.895  -1.336  1.00  0.59           C  
ATOM    119  CD  GLN A   9       5.774  13.112  -0.944  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       5.421  13.203   0.235  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       4.913  13.193  -1.953  1.00  0.59           N  
ATOM    122  H   GLN A   9       8.438  10.422  -2.322  1.00  0.59           H  
ATOM    123  HA  GLN A   9       9.934  12.531  -1.093  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       7.388  11.105  -0.220  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       8.016  12.521   0.601  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       7.722  13.864  -1.378  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       7.254  12.424  -2.316  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       3.939  13.333  -1.771  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       5.242  13.113  -2.895  1.00  0.59           H  
ATOM    130  N   VAL A  10       9.876   9.697   0.579  1.00  0.59           N  
ATOM    131  CA  VAL A  10      10.523   8.966   1.653  1.00  0.59           C  
ATOM    132  C   VAL A  10      12.019   8.900   1.449  1.00  0.59           C  
ATOM    133  O   VAL A  10      12.789   9.168   2.375  1.00  0.59           O  
ATOM    134  CB  VAL A  10       9.958   7.544   1.713  1.00  0.59           C  
ATOM    135  CG1 VAL A  10      10.694   6.710   2.608  1.00  0.59           C  
ATOM    136  CG2 VAL A  10       8.569   7.605   2.187  1.00  0.59           C  
ATOM    137  H   VAL A  10       9.174   9.226   0.004  1.00  0.59           H  
ATOM    138  HA  VAL A  10      10.313   9.476   2.592  1.00  0.59           H  
ATOM    139  HB  VAL A  10       9.998   7.101   0.726  1.00  0.59           H  
ATOM    140 1HG1 VAL A  10      10.213   5.741   2.592  1.00  0.59           H  
ATOM    141 2HG1 VAL A  10      11.732   6.630   2.282  1.00  0.59           H  
ATOM    142 3HG1 VAL A  10      10.648   7.118   3.585  1.00  0.59           H  
ATOM    143 1HG2 VAL A  10       8.136   6.610   2.226  1.00  0.59           H  
ATOM    144 2HG2 VAL A  10       8.563   8.048   3.165  1.00  0.59           H  
ATOM    145 3HG2 VAL A  10       8.009   8.210   1.528  1.00  0.59           H  
ATOM    146  N   LEU A  11      12.429   8.559   0.233  1.00  0.61           N  
ATOM    147  CA  LEU A  11      13.836   8.446  -0.092  1.00  0.61           C  
ATOM    148  C   LEU A  11      14.555   9.801  -0.080  1.00  0.61           C  
ATOM    149  O   LEU A  11      15.717   9.883   0.333  1.00  0.61           O  
ATOM    150  CB  LEU A  11      13.973   7.697  -1.419  1.00  0.61           C  
ATOM    151  CG  LEU A  11      13.551   6.189  -1.292  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      13.547   5.521  -2.652  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      14.513   5.471  -0.325  1.00  0.61           C  
ATOM    154  H   LEU A  11      11.734   8.352  -0.486  1.00  0.61           H  
ATOM    155  HA  LEU A  11      14.294   7.819   0.664  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      13.323   8.174  -2.157  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      15.003   7.751  -1.763  1.00  0.61           H  
ATOM    158  HG  LEU A  11      12.534   6.133  -0.893  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      13.236   4.477  -2.542  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      12.846   6.044  -3.305  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      14.545   5.559  -3.080  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      14.212   4.439  -0.232  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      15.529   5.516  -0.715  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      14.479   5.951   0.655  1.00  0.61           H  
ATOM    165  N   ASN A  12      13.869  10.875  -0.490  1.00  0.62           N  
ATOM    166  CA  ASN A  12      14.482  12.201  -0.480  1.00  0.62           C  
ATOM    167  C   ASN A  12      14.838  12.620   0.946  1.00  0.62           C  
ATOM    168  O   ASN A  12      15.905  13.187   1.196  1.00  0.62           O  
ATOM    169  CB  ASN A  12      13.544  13.216  -1.105  1.00  0.62           C  
ATOM    170  CG  ASN A  12      13.445  13.080  -2.610  1.00  0.62           C  
ATOM    171  OD1 ASN A  12      14.325  12.507  -3.266  1.00  0.62           O  
ATOM    172  ND2 ASN A  12      12.379  13.599  -3.167  1.00  0.62           N  
ATOM    173  H   ASN A  12      12.921  10.771  -0.848  1.00  0.62           H  
ATOM    174  HA  ASN A  12      15.406  12.164  -1.057  1.00  0.62           H  
ATOM    175 1HB  ASN A  12      12.547  13.087  -0.679  1.00  0.62           H  
ATOM    176 2HB  ASN A  12      13.878  14.222  -0.858  1.00  0.62           H  
ATOM    177 1HD2 ASN A  12      12.254  13.539  -4.156  1.00  0.62           H  
ATOM    178 2HD2 ASN A  12      11.692  14.051  -2.601  1.00  0.62           H  
ATOM    179  N   VAL A  13      13.964  12.283   1.893  1.00  0.63           N  
ATOM    180  CA  VAL A  13      14.205  12.571   3.299  1.00  0.63           C  
ATOM    181  C   VAL A  13      15.229  11.609   3.881  1.00  0.63           C  
ATOM    182  O   VAL A  13      16.142  12.007   4.604  1.00  0.63           O  
ATOM    183  CB  VAL A  13      12.912  12.485   4.100  1.00  0.63           C  
ATOM    184  CG1 VAL A  13      13.228  12.625   5.577  1.00  0.63           C  
ATOM    185  CG2 VAL A  13      11.967  13.573   3.624  1.00  0.63           C  
ATOM    186  H   VAL A  13      13.083  11.839   1.620  1.00  0.63           H  
ATOM    187  HA  VAL A  13      14.595  13.586   3.380  1.00  0.63           H  
ATOM    188  HB  VAL A  13      12.455  11.502   3.940  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13      12.336  12.540   6.147  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13      13.909  11.826   5.860  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13      13.695  13.592   5.770  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13      11.056  13.509   4.158  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13      12.422  14.550   3.785  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13      11.768  13.437   2.562  1.00  0.63           H  
ATOM    195  N   TRP A  14      15.095  10.329   3.549  1.00  0.64           N  
ATOM    196  CA  TRP A  14      16.021   9.311   4.011  1.00  0.64           C  
ATOM    197  C   TRP A  14      17.463   9.678   3.659  1.00  0.64           C  
ATOM    198  O   TRP A  14      18.376   9.475   4.455  1.00  0.64           O  
ATOM    199  CB  TRP A  14      15.697   7.949   3.437  1.00  0.64           C  
ATOM    200  CG  TRP A  14      16.584   6.941   3.976  1.00  0.64           C  
ATOM    201  CD1 TRP A  14      17.601   6.308   3.338  1.00  0.64           C  
ATOM    202  CD2 TRP A  14      16.571   6.437   5.320  1.00  0.64           C  
ATOM    203  NE1 TRP A  14      18.220   5.449   4.191  1.00  0.64           N  
ATOM    204  CE2 TRP A  14      17.599   5.513   5.410  1.00  0.64           C  
ATOM    205  CE3 TRP A  14      15.771   6.695   6.444  1.00  0.64           C  
ATOM    206  CZ2 TRP A  14      17.862   4.843   6.561  1.00  0.64           C  
ATOM    207  CZ3 TRP A  14      16.038   6.008   7.605  1.00  0.64           C  
ATOM    208  CH2 TRP A  14      17.062   5.098   7.649  1.00  0.64           C  
ATOM    209  H   TRP A  14      14.316  10.037   2.961  1.00  0.64           H  
ATOM    210  HA  TRP A  14      15.939   9.245   5.095  1.00  0.64           H  
ATOM    211 1HB  TRP A  14      14.661   7.682   3.650  1.00  0.64           H  
ATOM    212 2HB  TRP A  14      15.825   7.973   2.362  1.00  0.64           H  
ATOM    213  HD1 TRP A  14      17.889   6.472   2.299  1.00  0.64           H  
ATOM    214  HE1 TRP A  14      19.016   4.865   3.960  1.00  0.64           H  
ATOM    215  HE3 TRP A  14      14.956   7.420   6.397  1.00  0.64           H  
ATOM    216  HZ2 TRP A  14      18.668   4.123   6.626  1.00  0.64           H  
ATOM    217  HZ3 TRP A  14      15.416   6.198   8.480  1.00  0.64           H  
ATOM    218  HH2 TRP A  14      17.257   4.557   8.558  1.00  0.64           H  
ATOM    219  N   GLY A  15      17.694  10.237   2.476  1.00  0.66           N  
ATOM    220  CA  GLY A  15      19.051  10.627   2.093  1.00  0.66           C  
ATOM    221  C   GLY A  15      19.731  11.572   3.117  1.00  0.66           C  
ATOM    222  O   GLY A  15      20.964  11.626   3.200  1.00  0.66           O  
ATOM    223  H   GLY A  15      16.927  10.362   1.813  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      19.656   9.727   1.965  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      19.011  11.118   1.121  1.00  0.66           H  
ATOM    226  N   LYS A  16      18.948  12.293   3.935  1.00  0.66           N  
ATOM    227  CA  LYS A  16      19.533  13.188   4.931  1.00  0.66           C  
ATOM    228  C   LYS A  16      20.029  12.386   6.138  1.00  0.66           C  
ATOM    229  O   LYS A  16      20.834  12.872   6.935  1.00  0.66           O  
ATOM    230  CB  LYS A  16      18.522  14.240   5.372  1.00  0.66           C  
ATOM    231  CG  LYS A  16      18.045  15.186   4.266  1.00  0.66           C  
ATOM    232  CD  LYS A  16      19.190  16.067   3.764  1.00  0.66           C  
ATOM    233  CE  LYS A  16      18.727  17.036   2.676  1.00  0.66           C  
ATOM    234  NZ  LYS A  16      17.831  18.090   3.218  1.00  0.66           N  
ATOM    235  H   LYS A  16      17.932  12.212   3.889  1.00  0.66           H  
ATOM    236  HA  LYS A  16      20.391  13.694   4.487  1.00  0.66           H  
ATOM    237 1HB  LYS A  16      17.648  13.748   5.804  1.00  0.66           H  
ATOM    238 2HB  LYS A  16      18.964  14.847   6.143  1.00  0.66           H  
ATOM    239 1HG  LYS A  16      17.642  14.596   3.436  1.00  0.66           H  
ATOM    240 2HG  LYS A  16      17.245  15.831   4.651  1.00  0.66           H  
ATOM    241 1HD  LYS A  16      19.591  16.644   4.601  1.00  0.66           H  
ATOM    242 2HD  LYS A  16      19.984  15.436   3.364  1.00  0.66           H  
ATOM    243 1HE  LYS A  16      19.595  17.508   2.223  1.00  0.66           H  
ATOM    244 2HE  LYS A  16      18.186  16.477   1.911  1.00  0.66           H  
ATOM    245 1HZ  LYS A  16      17.521  18.712   2.488  1.00  0.66           H  
ATOM    246 2HZ  LYS A  16      16.990  17.675   3.643  1.00  0.66           H  
ATOM    247 3HZ  LYS A  16      18.299  18.625   3.922  1.00  0.66           H  
ATOM    248  N   VAL A  17      19.541  11.149   6.253  1.00  0.67           N  
ATOM    249  CA  VAL A  17      19.928  10.212   7.293  1.00  0.67           C  
ATOM    250  C   VAL A  17      21.234   9.598   6.872  1.00  0.67           C  
ATOM    251  O   VAL A  17      22.175   9.488   7.652  1.00  0.67           O  
ATOM    252  CB  VAL A  17      18.901   9.090   7.481  1.00  0.67           C  
ATOM    253  CG1 VAL A  17      19.417   8.097   8.479  1.00  0.67           C  
ATOM    254  CG2 VAL A  17      17.627   9.666   7.891  1.00  0.67           C  
ATOM    255  H   VAL A  17      18.890  10.815   5.554  1.00  0.67           H  
ATOM    256  HA  VAL A  17      20.057  10.740   8.225  1.00  0.67           H  
ATOM    257  HB  VAL A  17      18.775   8.550   6.558  1.00  0.67           H  
ATOM    258 1HG1 VAL A  17      18.696   7.298   8.595  1.00  0.67           H  
ATOM    259 2HG1 VAL A  17      20.358   7.688   8.125  1.00  0.67           H  
ATOM    260 3HG1 VAL A  17      19.570   8.588   9.427  1.00  0.67           H  
ATOM    261 1HG2 VAL A  17      16.903   8.873   8.018  1.00  0.67           H  
ATOM    262 2HG2 VAL A  17      17.757  10.196   8.828  1.00  0.67           H  
ATOM    263 3HG2 VAL A  17      17.282  10.361   7.119  1.00  0.67           H  
ATOM    264  N   GLU A  18      21.309   9.250   5.588  1.00  0.67           N  
ATOM    265  CA  GLU A  18      22.509   8.626   5.044  1.00  0.67           C  
ATOM    266  C   GLU A  18      23.725   9.529   5.222  1.00  0.67           C  
ATOM    267  O   GLU A  18      24.830   9.055   5.494  1.00  0.67           O  
ATOM    268  CB  GLU A  18      22.344   8.255   3.583  1.00  0.67           C  
ATOM    269  CG  GLU A  18      21.409   7.114   3.361  1.00  0.67           C  
ATOM    270  CD  GLU A  18      21.356   6.679   1.941  1.00  0.67           C  
ATOM    271  OE1 GLU A  18      21.785   7.396   1.072  1.00  0.67           O  
ATOM    272  OE2 GLU A  18      20.923   5.579   1.721  1.00  0.67           O  
ATOM    273  H   GLU A  18      20.481   9.391   5.005  1.00  0.67           H  
ATOM    274  HA  GLU A  18      22.676   7.704   5.577  1.00  0.67           H  
ATOM    275 1HB  GLU A  18      21.964   9.112   3.033  1.00  0.67           H  
ATOM    276 2HB  GLU A  18      23.312   7.991   3.162  1.00  0.67           H  
ATOM    277 1HG  GLU A  18      21.708   6.273   3.988  1.00  0.67           H  
ATOM    278 2HG  GLU A  18      20.414   7.432   3.679  1.00  0.67           H  
ATOM    279  N   ALA A  19      23.497  10.839   5.157  1.00  0.67           N  
ATOM    280  CA  ALA A  19      24.542  11.838   5.353  1.00  0.67           C  
ATOM    281  C   ALA A  19      25.251  11.689   6.719  1.00  0.67           C  
ATOM    282  O   ALA A  19      26.406  12.098   6.862  1.00  0.67           O  
ATOM    283  CB  ALA A  19      23.940  13.225   5.245  1.00  0.67           C  
ATOM    284  H   ALA A  19      22.563  11.149   4.883  1.00  0.67           H  
ATOM    285  HA  ALA A  19      25.284  11.704   4.568  1.00  0.67           H  
ATOM    286 1HB  ALA A  19      24.723  13.972   5.358  1.00  0.67           H  
ATOM    287 2HB  ALA A  19      23.460  13.340   4.272  1.00  0.67           H  
ATOM    288 3HB  ALA A  19      23.198  13.356   6.031  1.00  0.67           H  
ATOM    289  N   ASP A  20      24.539  11.182   7.735  1.00  0.66           N  
ATOM    290  CA  ASP A  20      25.062  10.970   9.084  1.00  0.66           C  
ATOM    291  C   ASP A  20      24.279   9.891   9.802  1.00  0.66           C  
ATOM    292  O   ASP A  20      23.595  10.177  10.800  1.00  0.66           O  
ATOM    293  CB  ASP A  20      25.041  12.246   9.933  1.00  0.66           C  
ATOM    294  CG  ASP A  20      25.726  12.048  11.322  1.00  0.66           C  
ATOM    295  OD1 ASP A  20      26.315  10.995  11.541  1.00  0.66           O  
ATOM    296  OD2 ASP A  20      25.612  12.922  12.154  1.00  0.66           O  
ATOM    297  H   ASP A  20      23.597  10.842   7.551  1.00  0.66           H  
ATOM    298  HA  ASP A  20      26.096  10.636   8.999  1.00  0.66           H  
ATOM    299 1HB  ASP A  20      25.559  13.045   9.397  1.00  0.66           H  
ATOM    300 2HB  ASP A  20      24.012  12.566  10.084  1.00  0.66           H  
ATOM    301  N   ILE A  21      24.437   8.645   9.359  1.00  0.64           N  
ATOM    302  CA  ILE A  21      23.656   7.560   9.921  1.00  0.64           C  
ATOM    303  C   ILE A  21      23.958   7.368  11.387  1.00  0.64           C  
ATOM    304  O   ILE A  21      23.049   7.150  12.176  1.00  0.64           O  
ATOM    305  CB  ILE A  21      23.900   6.216   9.230  1.00  0.64           C  
ATOM    306  CG1 ILE A  21      23.396   6.250   7.838  1.00  0.64           C  
ATOM    307  CG2 ILE A  21      23.155   5.161   9.998  1.00  0.64           C  
ATOM    308  CD1 ILE A  21      23.812   5.065   7.005  1.00  0.64           C  
ATOM    309  H   ILE A  21      25.043   8.479   8.563  1.00  0.64           H  
ATOM    310  HA  ILE A  21      22.601   7.814   9.816  1.00  0.64           H  
ATOM    311  HB  ILE A  21      24.962   5.988   9.209  1.00  0.64           H  
ATOM    312 1HG1 ILE A  21      22.312   6.307   7.853  1.00  0.64           H  
ATOM    313 2HG1 ILE A  21      23.785   7.151   7.378  1.00  0.64           H  
ATOM    314 1HG2 ILE A  21      23.298   4.180   9.540  1.00  0.64           H  
ATOM    315 2HG2 ILE A  21      23.528   5.151  11.011  1.00  0.64           H  
ATOM    316 3HG2 ILE A  21      22.098   5.407  10.001  1.00  0.64           H  
ATOM    317 1HD1 ILE A  21      23.417   5.176   5.994  1.00  0.64           H  
ATOM    318 2HD1 ILE A  21      24.900   5.014   6.966  1.00  0.64           H  
ATOM    319 3HD1 ILE A  21      23.420   4.148   7.451  1.00  0.64           H  
ATOM    320  N   ALA A  22      25.238   7.408  11.766  1.00  0.63           N  
ATOM    321  CA  ALA A  22      25.591   7.201  13.168  1.00  0.63           C  
ATOM    322  C   ALA A  22      24.931   8.243  14.069  1.00  0.63           C  
ATOM    323  O   ALA A  22      24.408   7.904  15.137  1.00  0.63           O  
ATOM    324  CB  ALA A  22      27.097   7.259  13.345  1.00  0.63           C  
ATOM    325  H   ALA A  22      25.958   7.600  11.085  1.00  0.63           H  
ATOM    326  HA  ALA A  22      25.229   6.216  13.465  1.00  0.63           H  
ATOM    327 1HB  ALA A  22      27.344   7.080  14.390  1.00  0.63           H  
ATOM    328 2HB  ALA A  22      27.562   6.496  12.722  1.00  0.63           H  
ATOM    329 3HB  ALA A  22      27.455   8.246  13.048  1.00  0.63           H  
ATOM    330  N   GLY A  23      24.891   9.503  13.621  1.00  0.62           N  
ATOM    331  CA  GLY A  23      24.256  10.561  14.391  1.00  0.62           C  
ATOM    332  C   GLY A  23      22.783  10.259  14.609  1.00  0.62           C  
ATOM    333  O   GLY A  23      22.284  10.312  15.739  1.00  0.62           O  
ATOM    334  H   GLY A  23      25.343   9.784  12.741  1.00  0.62           H  
ATOM    335 1HA  GLY A  23      24.761  10.667  15.349  1.00  0.62           H  
ATOM    336 2HA  GLY A  23      24.365  11.505  13.859  1.00  0.62           H  
ATOM    337  N   HIS A  24      22.087   9.939  13.519  1.00  0.61           N  
ATOM    338  CA  HIS A  24      20.659   9.669  13.574  1.00  0.61           C  
ATOM    339  C   HIS A  24      20.366   8.388  14.332  1.00  0.61           C  
ATOM    340  O   HIS A  24      19.427   8.324  15.119  1.00  0.61           O  
ATOM    341  CB  HIS A  24      20.108   9.533  12.160  1.00  0.61           C  
ATOM    342  CG  HIS A  24      20.026  10.807  11.388  1.00  0.61           C  
ATOM    343  ND1 HIS A  24      21.122  11.383  10.806  1.00  0.61           N  
ATOM    344  CD2 HIS A  24      18.972  11.599  11.075  1.00  0.61           C  
ATOM    345  CE1 HIS A  24      20.760  12.484  10.173  1.00  0.61           C  
ATOM    346  NE2 HIS A  24      19.457  12.642  10.320  1.00  0.61           N  
ATOM    347  H   HIS A  24      22.579   9.905  12.619  1.00  0.61           H  
ATOM    348  HA  HIS A  24      20.147  10.488  14.079  1.00  0.61           H  
ATOM    349 1HB  HIS A  24      20.751   8.848  11.598  1.00  0.61           H  
ATOM    350 2HB  HIS A  24      19.114   9.094  12.196  1.00  0.61           H  
ATOM    351  HD1 HIS A  24      22.078  11.023  10.835  1.00  0.61           H  
ATOM    352  HD2 HIS A  24      17.906  11.539  11.304  1.00  0.61           H  
ATOM    353  HE1 HIS A  24      21.495  13.082   9.643  1.00  0.61           H  
ATOM    354  N   GLY A  25      21.190   7.376  14.118  1.00  0.60           N  
ATOM    355  CA  GLY A  25      21.029   6.070  14.727  1.00  0.60           C  
ATOM    356  C   GLY A  25      21.018   6.208  16.213  1.00  0.60           C  
ATOM    357  O   GLY A  25      20.102   5.730  16.895  1.00  0.60           O  
ATOM    358  H   GLY A  25      21.957   7.498  13.475  1.00  0.60           H  
ATOM    359 1HA  GLY A  25      20.105   5.601  14.399  1.00  0.60           H  
ATOM    360 2HA  GLY A  25      21.855   5.434  14.413  1.00  0.60           H  
ATOM    361  N   GLN A  26      22.050   6.856  16.729  1.00  0.60           N  
ATOM    362  CA  GLN A  26      22.149   7.033  18.148  1.00  0.60           C  
ATOM    363  C   GLN A  26      20.953   7.821  18.668  1.00  0.60           C  
ATOM    364  O   GLN A  26      20.338   7.410  19.650  1.00  0.60           O  
ATOM    365  CB  GLN A  26      23.433   7.759  18.492  1.00  0.60           C  
ATOM    366  CG  GLN A  26      23.660   7.851  19.948  1.00  0.60           C  
ATOM    367  CD  GLN A  26      24.880   8.628  20.343  1.00  0.60           C  
ATOM    368  OE1 GLN A  26      25.046   9.810  20.028  1.00  0.60           O  
ATOM    369  NE2 GLN A  26      25.754   7.958  21.058  1.00  0.60           N  
ATOM    370  H   GLN A  26      22.783   7.236  16.123  1.00  0.60           H  
ATOM    371  HA  GLN A  26      22.152   6.052  18.625  1.00  0.60           H  
ATOM    372 1HB  GLN A  26      24.258   7.251  18.020  1.00  0.60           H  
ATOM    373 2HB  GLN A  26      23.399   8.771  18.078  1.00  0.60           H  
ATOM    374 1HG  GLN A  26      22.799   8.316  20.373  1.00  0.60           H  
ATOM    375 2HG  GLN A  26      23.772   6.839  20.338  1.00  0.60           H  
ATOM    376 1HE2 GLN A  26      26.597   8.409  21.416  1.00  0.60           H  
ATOM    377 2HE2 GLN A  26      25.578   7.003  21.296  1.00  0.60           H  
ATOM    378  N   GLU A  27      20.590   8.936  18.010  1.00  0.60           N  
ATOM    379  CA  GLU A  27      19.466   9.726  18.510  1.00  0.60           C  
ATOM    380  C   GLU A  27      18.156   8.934  18.531  1.00  0.60           C  
ATOM    381  O   GLU A  27      17.372   9.043  19.481  1.00  0.60           O  
ATOM    382  CB  GLU A  27      19.284  11.026  17.732  1.00  0.60           C  
ATOM    383  CG  GLU A  27      18.191  11.899  18.359  1.00  0.60           C  
ATOM    384  CD  GLU A  27      18.023  13.294  17.775  1.00  0.60           C  
ATOM    385  OE1 GLU A  27      18.910  13.793  17.116  1.00  0.60           O  
ATOM    386  OE2 GLU A  27      16.967  13.855  17.985  1.00  0.60           O  
ATOM    387  H   GLU A  27      21.107   9.257  17.186  1.00  0.60           H  
ATOM    388  HA  GLU A  27      19.692  10.004  19.536  1.00  0.60           H  
ATOM    389 1HB  GLU A  27      20.221  11.582  17.710  1.00  0.60           H  
ATOM    390 2HB  GLU A  27      19.005  10.799  16.698  1.00  0.60           H  
ATOM    391 1HG  GLU A  27      17.258  11.362  18.298  1.00  0.60           H  
ATOM    392 2HG  GLU A  27      18.424  12.000  19.418  1.00  0.60           H  
ATOM    393  N   VAL A  28      17.921   8.100  17.513  1.00  0.60           N  
ATOM    394  CA  VAL A  28      16.709   7.292  17.497  1.00  0.60           C  
ATOM    395  C   VAL A  28      16.706   6.369  18.706  1.00  0.60           C  
ATOM    396  O   VAL A  28      15.714   6.315  19.441  1.00  0.60           O  
ATOM    397  CB  VAL A  28      16.610   6.474  16.178  1.00  0.60           C  
ATOM    398  CG1 VAL A  28      15.482   5.436  16.253  1.00  0.60           C  
ATOM    399  CG2 VAL A  28      16.289   7.422  15.011  1.00  0.60           C  
ATOM    400  H   VAL A  28      18.581   8.045  16.737  1.00  0.60           H  
ATOM    401  HA  VAL A  28      15.846   7.951  17.562  1.00  0.60           H  
ATOM    402  HB  VAL A  28      17.561   5.961  16.006  1.00  0.60           H  
ATOM    403 1HG1 VAL A  28      15.438   4.880  15.317  1.00  0.60           H  
ATOM    404 2HG1 VAL A  28      15.673   4.747  17.074  1.00  0.60           H  
ATOM    405 3HG1 VAL A  28      14.549   5.944  16.410  1.00  0.60           H  
ATOM    406 1HG2 VAL A  28      16.230   6.861  14.091  1.00  0.60           H  
ATOM    407 2HG2 VAL A  28      15.336   7.906  15.206  1.00  0.60           H  
ATOM    408 3HG2 VAL A  28      17.057   8.173  14.918  1.00  0.60           H  
ATOM    409  N   LEU A  29      17.829   5.690  18.962  1.00  0.61           N  
ATOM    410  CA  LEU A  29      17.880   4.798  20.110  1.00  0.61           C  
ATOM    411  C   LEU A  29      17.786   5.525  21.444  1.00  0.61           C  
ATOM    412  O   LEU A  29      17.113   5.047  22.357  1.00  0.61           O  
ATOM    413  CB  LEU A  29      19.134   3.956  20.100  1.00  0.61           C  
ATOM    414  CG  LEU A  29      19.223   2.930  19.021  1.00  0.61           C  
ATOM    415  CD1 LEU A  29      20.543   2.291  19.102  1.00  0.61           C  
ATOM    416  CD2 LEU A  29      18.127   1.903  19.191  1.00  0.61           C  
ATOM    417  H   LEU A  29      18.638   5.783  18.340  1.00  0.61           H  
ATOM    418  HA  LEU A  29      17.034   4.125  20.044  1.00  0.61           H  
ATOM    419 1HB  LEU A  29      20.004   4.615  20.026  1.00  0.61           H  
ATOM    420 2HB  LEU A  29      19.164   3.432  21.032  1.00  0.61           H  
ATOM    421  HG  LEU A  29      19.128   3.413  18.045  1.00  0.61           H  
ATOM    422 1HD1 LEU A  29      20.607   1.560  18.332  1.00  0.61           H  
ATOM    423 2HD1 LEU A  29      21.323   3.040  18.976  1.00  0.61           H  
ATOM    424 3HD1 LEU A  29      20.648   1.809  20.058  1.00  0.61           H  
ATOM    425 1HD2 LEU A  29      18.203   1.156  18.398  1.00  0.61           H  
ATOM    426 2HD2 LEU A  29      18.225   1.415  20.163  1.00  0.61           H  
ATOM    427 3HD2 LEU A  29      17.174   2.388  19.130  1.00  0.61           H  
ATOM    428  N   ILE A  30      18.387   6.709  21.552  1.00  0.62           N  
ATOM    429  CA  ILE A  30      18.308   7.443  22.806  1.00  0.62           C  
ATOM    430  C   ILE A  30      16.868   7.781  23.109  1.00  0.62           C  
ATOM    431  O   ILE A  30      16.409   7.573  24.238  1.00  0.62           O  
ATOM    432  CB  ILE A  30      19.133   8.741  22.773  1.00  0.62           C  
ATOM    433  CG1 ILE A  30      20.593   8.414  22.736  1.00  0.62           C  
ATOM    434  CG2 ILE A  30      18.824   9.590  24.014  1.00  0.62           C  
ATOM    435  CD1 ILE A  30      21.436   9.566  22.416  1.00  0.62           C  
ATOM    436  H   ILE A  30      18.933   7.078  20.777  1.00  0.62           H  
ATOM    437  HA  ILE A  30      18.691   6.812  23.604  1.00  0.62           H  
ATOM    438  HB  ILE A  30      18.891   9.302  21.871  1.00  0.62           H  
ATOM    439 1HG1 ILE A  30      20.875   8.062  23.703  1.00  0.62           H  
ATOM    440 2HG1 ILE A  30      20.772   7.633  22.017  1.00  0.62           H  
ATOM    441 1HG2 ILE A  30      19.410  10.508  23.985  1.00  0.62           H  
ATOM    442 2HG2 ILE A  30      17.764   9.841  24.035  1.00  0.62           H  
ATOM    443 3HG2 ILE A  30      19.079   9.030  24.918  1.00  0.62           H  
ATOM    444 1HD1 ILE A  30      22.477   9.261  22.439  1.00  0.62           H  
ATOM    445 2HD1 ILE A  30      21.186   9.942  21.427  1.00  0.62           H  
ATOM    446 3HD1 ILE A  30      21.263  10.338  23.152  1.00  0.62           H  
ATOM    447  N   ARG A  31      16.138   8.274  22.109  1.00  0.64           N  
ATOM    448  CA  ARG A  31      14.737   8.600  22.307  1.00  0.64           C  
ATOM    449  C   ARG A  31      13.911   7.368  22.671  1.00  0.64           C  
ATOM    450  O   ARG A  31      13.029   7.442  23.532  1.00  0.64           O  
ATOM    451  CB  ARG A  31      14.179   9.271  21.066  1.00  0.64           C  
ATOM    452  CG  ARG A  31      14.667  10.688  20.866  1.00  0.64           C  
ATOM    453  CD  ARG A  31      14.103  11.272  19.659  1.00  0.64           C  
ATOM    454  NE  ARG A  31      14.598  12.623  19.416  1.00  0.64           N  
ATOM    455  CZ  ARG A  31      14.067  13.741  19.919  1.00  0.64           C  
ATOM    456  NH1 ARG A  31      12.999  13.701  20.693  1.00  0.64           N  
ATOM    457  NH2 ARG A  31      14.642  14.881  19.619  1.00  0.64           N  
ATOM    458  H   ARG A  31      16.568   8.431  21.193  1.00  0.64           H  
ATOM    459  HA  ARG A  31      14.672   9.312  23.127  1.00  0.64           H  
ATOM    460 1HB  ARG A  31      14.473   8.693  20.184  1.00  0.64           H  
ATOM    461 2HB  ARG A  31      13.093   9.284  21.108  1.00  0.64           H  
ATOM    462 1HG  ARG A  31      14.381  11.299  21.718  1.00  0.64           H  
ATOM    463 2HG  ARG A  31      15.756  10.683  20.766  1.00  0.64           H  
ATOM    464 1HD  ARG A  31      14.389  10.646  18.840  1.00  0.64           H  
ATOM    465 2HD  ARG A  31      13.018  11.310  19.729  1.00  0.64           H  
ATOM    466  HE  ARG A  31      15.438  12.756  18.832  1.00  0.64           H  
ATOM    467 1HH1 ARG A  31      12.570  12.815  20.916  1.00  0.64           H  
ATOM    468 2HH1 ARG A  31      12.614  14.558  21.063  1.00  0.64           H  
ATOM    469 1HH2 ARG A  31      15.473  14.854  19.012  1.00  0.64           H  
ATOM    470 2HH2 ARG A  31      14.278  15.752  19.972  1.00  0.64           H  
ATOM    471  N   LEU A  32      14.207   6.219  22.057  1.00  0.66           N  
ATOM    472  CA  LEU A  32      13.477   5.001  22.389  1.00  0.66           C  
ATOM    473  C   LEU A  32      13.722   4.550  23.808  1.00  0.66           C  
ATOM    474  O   LEU A  32      12.791   4.199  24.528  1.00  0.66           O  
ATOM    475  CB  LEU A  32      13.904   3.876  21.454  1.00  0.66           C  
ATOM    476  CG  LEU A  32      13.431   4.044  20.081  1.00  0.66           C  
ATOM    477  CD1 LEU A  32      14.088   3.056  19.177  1.00  0.66           C  
ATOM    478  CD2 LEU A  32      11.971   3.857  20.099  1.00  0.66           C  
ATOM    479  H   LEU A  32      14.925   6.196  21.329  1.00  0.66           H  
ATOM    480  HA  LEU A  32      12.413   5.195  22.264  1.00  0.66           H  
ATOM    481 1HB  LEU A  32      14.989   3.828  21.438  1.00  0.66           H  
ATOM    482 2HB  LEU A  32      13.522   2.931  21.842  1.00  0.66           H  
ATOM    483  HG  LEU A  32      13.670   5.039  19.733  1.00  0.66           H  
ATOM    484 1HD1 LEU A  32      13.745   3.203  18.180  1.00  0.66           H  
ATOM    485 2HD1 LEU A  32      15.140   3.220  19.203  1.00  0.66           H  
ATOM    486 3HD1 LEU A  32      13.862   2.045  19.506  1.00  0.66           H  
ATOM    487 1HD2 LEU A  32      11.605   3.994  19.124  1.00  0.66           H  
ATOM    488 2HD2 LEU A  32      11.737   2.852  20.450  1.00  0.66           H  
ATOM    489 3HD2 LEU A  32      11.513   4.591  20.760  1.00  0.66           H  
ATOM    490  N   PHE A  33      14.966   4.610  24.237  1.00  0.68           N  
ATOM    491  CA  PHE A  33      15.310   4.167  25.568  1.00  0.68           C  
ATOM    492  C   PHE A  33      14.840   5.164  26.620  1.00  0.68           C  
ATOM    493  O   PHE A  33      14.439   4.784  27.716  1.00  0.68           O  
ATOM    494  CB  PHE A  33      16.803   3.928  25.628  1.00  0.68           C  
ATOM    495  CG  PHE A  33      17.218   2.708  24.790  1.00  0.68           C  
ATOM    496  CD1 PHE A  33      16.371   1.616  24.704  1.00  0.68           C  
ATOM    497  CD2 PHE A  33      18.428   2.646  24.102  1.00  0.68           C  
ATOM    498  CE1 PHE A  33      16.697   0.496  23.959  1.00  0.68           C  
ATOM    499  CE2 PHE A  33      18.750   1.510  23.353  1.00  0.68           C  
ATOM    500  CZ  PHE A  33      17.883   0.447  23.285  1.00  0.68           C  
ATOM    501  H   PHE A  33      15.703   4.923  23.604  1.00  0.68           H  
ATOM    502  HA  PHE A  33      14.804   3.219  25.754  1.00  0.68           H  
ATOM    503 1HB  PHE A  33      17.323   4.804  25.237  1.00  0.68           H  
ATOM    504 2HB  PHE A  33      17.101   3.786  26.646  1.00  0.68           H  
ATOM    505  HD1 PHE A  33      15.433   1.654  25.241  1.00  0.68           H  
ATOM    506  HD2 PHE A  33      19.116   3.491  24.152  1.00  0.68           H  
ATOM    507  HE1 PHE A  33      16.006  -0.346  23.911  1.00  0.68           H  
ATOM    508  HE2 PHE A  33      19.680   1.448  22.816  1.00  0.68           H  
ATOM    509  HZ  PHE A  33      18.142  -0.434  22.695  1.00  0.68           H  
ATOM    510  N   THR A  34      14.873   6.448  26.280  1.00  0.69           N  
ATOM    511  CA  THR A  34      14.443   7.495  27.186  1.00  0.69           C  
ATOM    512  C   THR A  34      12.925   7.477  27.380  1.00  0.69           C  
ATOM    513  O   THR A  34      12.434   7.551  28.508  1.00  0.69           O  
ATOM    514  CB  THR A  34      14.868   8.874  26.644  1.00  0.69           C  
ATOM    515  OG1 THR A  34      16.290   8.911  26.518  1.00  0.69           O  
ATOM    516  CG2 THR A  34      14.421   9.978  27.571  1.00  0.69           C  
ATOM    517  H   THR A  34      15.239   6.722  25.372  1.00  0.69           H  
ATOM    518  HA  THR A  34      14.918   7.331  28.153  1.00  0.69           H  
ATOM    519  HB  THR A  34      14.423   9.025  25.661  1.00  0.69           H  
ATOM    520  HG1 THR A  34      16.551   8.276  25.818  1.00  0.69           H  
ATOM    521 1HG2 THR A  34      14.736  10.940  27.164  1.00  0.69           H  
ATOM    522 2HG2 THR A  34      13.336   9.956  27.662  1.00  0.69           H  
ATOM    523 3HG2 THR A  34      14.871   9.833  28.552  1.00  0.69           H  
ATOM    524  N   GLY A  35      12.177   7.385  26.273  1.00  0.71           N  
ATOM    525  CA  GLY A  35      10.720   7.401  26.327  1.00  0.71           C  
ATOM    526  C   GLY A  35      10.102   6.055  26.696  1.00  0.71           C  
ATOM    527  O   GLY A  35       9.026   6.012  27.296  1.00  0.71           O  
ATOM    528  H   GLY A  35      12.625   7.330  25.360  1.00  0.71           H  
ATOM    529 1HA  GLY A  35      10.399   8.156  27.042  1.00  0.71           H  
ATOM    530 2HA  GLY A  35      10.341   7.710  25.353  1.00  0.71           H  
ATOM    531  N   HIS A  36      10.781   4.961  26.356  1.00  0.72           N  
ATOM    532  CA  HIS A  36      10.272   3.620  26.595  1.00  0.72           C  
ATOM    533  C   HIS A  36      11.388   2.756  27.207  1.00  0.72           C  
ATOM    534  O   HIS A  36      11.849   1.815  26.554  1.00  0.72           O  
ATOM    535  CB  HIS A  36       9.815   2.975  25.276  1.00  0.72           C  
ATOM    536  CG  HIS A  36       8.821   3.772  24.498  1.00  0.72           C  
ATOM    537  ND1 HIS A  36       7.501   3.888  24.864  1.00  0.72           N  
ATOM    538  CD2 HIS A  36       8.966   4.493  23.361  1.00  0.72           C  
ATOM    539  CE1 HIS A  36       6.870   4.648  23.985  1.00  0.72           C  
ATOM    540  NE2 HIS A  36       7.738   5.031  23.062  1.00  0.72           N  
ATOM    541  H   HIS A  36      11.666   5.035  25.861  1.00  0.72           H  
ATOM    542  HA  HIS A  36       9.416   3.644  27.263  1.00  0.72           H  
ATOM    543 1HB  HIS A  36      10.678   2.787  24.640  1.00  0.72           H  
ATOM    544 2HB  HIS A  36       9.361   2.006  25.496  1.00  0.72           H  
ATOM    545  HD1 HIS A  36       7.068   3.466  25.666  1.00  0.72           H  
ATOM    546  HD2 HIS A  36       9.822   4.690  22.717  1.00  0.72           H  
ATOM    547  HE1 HIS A  36       5.810   4.860  24.099  1.00  0.72           H  
ATOM    548  N   PRO A  37      11.818   3.002  28.465  1.00  0.72           N  
ATOM    549  CA  PRO A  37      12.962   2.376  29.124  1.00  0.72           C  
ATOM    550  C   PRO A  37      12.803   0.875  29.254  1.00  0.72           C  
ATOM    551  O   PRO A  37      13.788   0.153  29.378  1.00  0.72           O  
ATOM    552  CB  PRO A  37      12.999   3.069  30.487  1.00  0.72           C  
ATOM    553  CG  PRO A  37      11.590   3.578  30.700  1.00  0.72           C  
ATOM    554  CD  PRO A  37      11.103   3.963  29.323  1.00  0.72           C  
ATOM    555  HA  PRO A  37      13.871   2.603  28.554  1.00  0.72           H  
ATOM    556 1HB  PRO A  37      13.321   2.358  31.260  1.00  0.72           H  
ATOM    557 2HB  PRO A  37      13.743   3.881  30.464  1.00  0.72           H  
ATOM    558 1HG  PRO A  37      10.969   2.793  31.161  1.00  0.72           H  
ATOM    559 2HG  PRO A  37      11.598   4.429  31.393  1.00  0.72           H  
ATOM    560 1HD  PRO A  37      10.019   3.822  29.294  1.00  0.72           H  
ATOM    561 2HD  PRO A  37      11.408   4.995  29.086  1.00  0.72           H  
ATOM    562  N   GLU A  38      11.575   0.376  29.161  1.00  0.73           N  
ATOM    563  CA  GLU A  38      11.334  -1.058  29.216  1.00  0.73           C  
ATOM    564  C   GLU A  38      11.998  -1.785  28.035  1.00  0.73           C  
ATOM    565  O   GLU A  38      12.154  -3.005  28.059  1.00  0.73           O  
ATOM    566  CB  GLU A  38       9.828  -1.368  29.255  1.00  0.73           C  
ATOM    567  CG  GLU A  38       8.995  -0.921  28.027  1.00  0.73           C  
ATOM    568  CD  GLU A  38       8.402   0.475  28.145  1.00  0.73           C  
ATOM    569  OE1 GLU A  38       8.776   1.201  29.034  1.00  0.73           O  
ATOM    570  OE2 GLU A  38       7.556   0.800  27.343  1.00  0.73           O  
ATOM    571  H   GLU A  38      10.788   0.994  29.058  1.00  0.73           H  
ATOM    572  HA  GLU A  38      11.780  -1.444  30.135  1.00  0.73           H  
ATOM    573 1HB  GLU A  38       9.689  -2.444  29.369  1.00  0.73           H  
ATOM    574 2HB  GLU A  38       9.391  -0.894  30.133  1.00  0.73           H  
ATOM    575 1HG  GLU A  38       9.621  -0.954  27.144  1.00  0.73           H  
ATOM    576 2HG  GLU A  38       8.187  -1.635  27.881  1.00  0.73           H  
ATOM    577  N   THR A  39      12.398  -1.033  26.999  1.00  0.73           N  
ATOM    578  CA  THR A  39      13.051  -1.615  25.847  1.00  0.73           C  
ATOM    579  C   THR A  39      14.546  -1.817  26.116  1.00  0.73           C  
ATOM    580  O   THR A  39      15.199  -2.610  25.446  1.00  0.73           O  
ATOM    581  CB  THR A  39      12.818  -0.743  24.606  1.00  0.73           C  
ATOM    582  OG1 THR A  39      13.386   0.541  24.798  1.00  0.73           O  
ATOM    583  CG2 THR A  39      11.318  -0.570  24.381  1.00  0.73           C  
ATOM    584  H   THR A  39      12.231  -0.026  27.008  1.00  0.73           H  
ATOM    585  HA  THR A  39      12.607  -2.593  25.656  1.00  0.73           H  
ATOM    586  HB  THR A  39      13.280  -1.213  23.749  1.00  0.73           H  
ATOM    587  HG1 THR A  39      12.810   1.064  25.400  1.00  0.73           H  
ATOM    588 1HG2 THR A  39      11.152   0.062  23.520  1.00  0.73           H  
ATOM    589 2HG2 THR A  39      10.854  -1.542  24.224  1.00  0.73           H  
ATOM    590 3HG2 THR A  39      10.875  -0.098  25.254  1.00  0.73           H  
ATOM    591  N   LEU A  40      15.083  -1.174  27.162  1.00  0.74           N  
ATOM    592  CA  LEU A  40      16.485  -1.351  27.544  1.00  0.74           C  
ATOM    593  C   LEU A  40      16.704  -2.775  27.992  1.00  0.74           C  
ATOM    594  O   LEU A  40      17.775  -3.341  27.806  1.00  0.74           O  
ATOM    595  CB  LEU A  40      16.887  -0.378  28.668  1.00  0.74           C  
ATOM    596  CG  LEU A  40      17.043   1.085  28.268  1.00  0.74           C  
ATOM    597  CD1 LEU A  40      17.134   1.975  29.486  1.00  0.74           C  
ATOM    598  CD2 LEU A  40      18.364   1.184  27.506  1.00  0.74           C  
ATOM    599  H   LEU A  40      14.508  -0.561  27.734  1.00  0.74           H  
ATOM    600  HA  LEU A  40      17.116  -1.160  26.675  1.00  0.74           H  
ATOM    601 1HB  LEU A  40      16.152  -0.438  29.462  1.00  0.74           H  
ATOM    602 2HB  LEU A  40      17.847  -0.705  29.074  1.00  0.74           H  
ATOM    603  HG  LEU A  40      16.201   1.405  27.656  1.00  0.74           H  
ATOM    604 1HD1 LEU A  40      17.279   3.009  29.174  1.00  0.74           H  
ATOM    605 2HD1 LEU A  40      16.209   1.894  30.060  1.00  0.74           H  
ATOM    606 3HD1 LEU A  40      17.979   1.664  30.102  1.00  0.74           H  
ATOM    607 1HD2 LEU A  40      18.562   2.194  27.207  1.00  0.74           H  
ATOM    608 2HD2 LEU A  40      19.158   0.860  28.159  1.00  0.74           H  
ATOM    609 3HD2 LEU A  40      18.335   0.543  26.630  1.00  0.74           H  
ATOM    610  N   GLU A  41      15.648  -3.387  28.511  1.00  0.76           N  
ATOM    611  CA  GLU A  41      15.721  -4.731  29.045  1.00  0.76           C  
ATOM    612  C   GLU A  41      15.764  -5.793  27.943  1.00  0.76           C  
ATOM    613  O   GLU A  41      15.901  -6.981  28.234  1.00  0.76           O  
ATOM    614  CB  GLU A  41      14.547  -4.980  29.994  1.00  0.76           C  
ATOM    615  CG  GLU A  41      14.588  -4.117  31.262  1.00  0.76           C  
ATOM    616  CD  GLU A  41      13.433  -4.361  32.215  1.00  0.76           C  
ATOM    617  OE1 GLU A  41      12.590  -5.170  31.914  1.00  0.76           O  
ATOM    618  OE2 GLU A  41      13.404  -3.731  33.248  1.00  0.76           O  
ATOM    619  H   GLU A  41      14.773  -2.881  28.580  1.00  0.76           H  
ATOM    620  HA  GLU A  41      16.636  -4.807  29.622  1.00  0.76           H  
ATOM    621 1HB  GLU A  41      13.610  -4.771  29.473  1.00  0.76           H  
ATOM    622 2HB  GLU A  41      14.533  -6.027  30.293  1.00  0.76           H  
ATOM    623 1HG  GLU A  41      15.525  -4.307  31.784  1.00  0.76           H  
ATOM    624 2HG  GLU A  41      14.581  -3.067  30.958  1.00  0.76           H  
ATOM    625  N   LYS A  42      15.639  -5.372  26.677  1.00  0.79           N  
ATOM    626  CA  LYS A  42      15.728  -6.294  25.558  1.00  0.79           C  
ATOM    627  C   LYS A  42      17.160  -6.396  25.031  1.00  0.79           C  
ATOM    628  O   LYS A  42      17.457  -7.256  24.202  1.00  0.79           O  
ATOM    629  CB  LYS A  42      14.772  -5.886  24.439  1.00  0.79           C  
ATOM    630  CG  LYS A  42      13.301  -5.918  24.835  1.00  0.79           C  
ATOM    631  CD  LYS A  42      12.871  -7.355  25.166  1.00  0.79           C  
ATOM    632  CE  LYS A  42      11.396  -7.450  25.517  1.00  0.79           C  
ATOM    633  NZ  LYS A  42      11.007  -8.851  25.868  1.00  0.79           N  
ATOM    634  H   LYS A  42      15.506  -4.386  26.466  1.00  0.79           H  
ATOM    635  HA  LYS A  42      15.436  -7.285  25.902  1.00  0.79           H  
ATOM    636 1HB  LYS A  42      15.002  -4.872  24.125  1.00  0.79           H  
ATOM    637 2HB  LYS A  42      14.920  -6.536  23.581  1.00  0.79           H  
ATOM    638 1HG  LYS A  42      13.145  -5.279  25.710  1.00  0.79           H  
ATOM    639 2HG  LYS A  42      12.693  -5.538  24.013  1.00  0.79           H  
ATOM    640 1HD  LYS A  42      13.070  -8.005  24.309  1.00  0.79           H  
ATOM    641 2HD  LYS A  42      13.457  -7.719  26.012  1.00  0.79           H  
ATOM    642 1HE  LYS A  42      11.191  -6.801  26.367  1.00  0.79           H  
ATOM    643 2HE  LYS A  42      10.801  -7.120  24.666  1.00  0.79           H  
ATOM    644 1HZ  LYS A  42      10.025  -8.885  26.099  1.00  0.79           H  
ATOM    645 2HZ  LYS A  42      11.188  -9.463  25.067  1.00  0.79           H  
ATOM    646 3HZ  LYS A  42      11.551  -9.163  26.659  1.00  0.79           H  
ATOM    647  N   PHE A  43      18.052  -5.511  25.496  1.00  0.81           N  
ATOM    648  CA  PHE A  43      19.422  -5.533  25.002  1.00  0.81           C  
ATOM    649  C   PHE A  43      20.385  -5.564  26.173  1.00  0.81           C  
ATOM    650  O   PHE A  43      20.578  -4.549  26.834  1.00  0.81           O  
ATOM    651  CB  PHE A  43      19.692  -4.285  24.172  1.00  0.81           C  
ATOM    652  CG  PHE A  43      18.737  -4.105  23.039  1.00  0.81           C  
ATOM    653  CD1 PHE A  43      17.544  -3.426  23.247  1.00  0.81           C  
ATOM    654  CD2 PHE A  43      18.985  -4.637  21.796  1.00  0.81           C  
ATOM    655  CE1 PHE A  43      16.628  -3.274  22.232  1.00  0.81           C  
ATOM    656  CE2 PHE A  43      18.069  -4.496  20.781  1.00  0.81           C  
ATOM    657  CZ  PHE A  43      16.890  -3.812  20.998  1.00  0.81           C  
ATOM    658  H   PHE A  43      17.790  -4.825  26.207  1.00  0.81           H  
ATOM    659  HA  PHE A  43      19.576  -6.425  24.394  1.00  0.81           H  
ATOM    660 1HB  PHE A  43      19.609  -3.419  24.820  1.00  0.81           H  
ATOM    661 2HB  PHE A  43      20.705  -4.311  23.775  1.00  0.81           H  
ATOM    662  HD1 PHE A  43      17.336  -3.008  24.234  1.00  0.81           H  
ATOM    663  HD2 PHE A  43      19.913  -5.183  21.621  1.00  0.81           H  
ATOM    664  HE1 PHE A  43      15.695  -2.734  22.417  1.00  0.81           H  
ATOM    665  HE2 PHE A  43      18.274  -4.929  19.804  1.00  0.81           H  
ATOM    666  HZ  PHE A  43      16.170  -3.704  20.195  1.00  0.81           H  
ATOM    667  N   ASP A  44      21.085  -6.680  26.393  1.00  0.83           N  
ATOM    668  CA  ASP A  44      21.959  -6.747  27.572  1.00  0.83           C  
ATOM    669  C   ASP A  44      23.000  -5.637  27.598  1.00  0.83           C  
ATOM    670  O   ASP A  44      23.262  -5.033  28.643  1.00  0.83           O  
ATOM    671  CB  ASP A  44      22.673  -8.101  27.652  1.00  0.83           C  
ATOM    672  CG  ASP A  44      21.774  -9.266  28.094  1.00  0.83           C  
ATOM    673  OD1 ASP A  44      20.694  -9.024  28.619  1.00  0.83           O  
ATOM    674  OD2 ASP A  44      22.168 -10.383  27.911  1.00  0.83           O  
ATOM    675  H   ASP A  44      20.952  -7.489  25.798  1.00  0.83           H  
ATOM    676  HA  ASP A  44      21.346  -6.643  28.451  1.00  0.83           H  
ATOM    677 1HB  ASP A  44      23.101  -8.343  26.677  1.00  0.83           H  
ATOM    678 2HB  ASP A  44      23.504  -8.024  28.354  1.00  0.83           H  
ATOM    679  N   LYS A  45      23.508  -5.292  26.429  1.00  0.83           N  
ATOM    680  CA  LYS A  45      24.528  -4.269  26.280  1.00  0.83           C  
ATOM    681  C   LYS A  45      24.085  -2.874  26.730  1.00  0.83           C  
ATOM    682  O   LYS A  45      24.930  -2.012  26.980  1.00  0.83           O  
ATOM    683  CB  LYS A  45      24.980  -4.205  24.827  1.00  0.83           C  
ATOM    684  CG  LYS A  45      25.760  -5.420  24.354  1.00  0.83           C  
ATOM    685  CD  LYS A  45      26.166  -5.285  22.892  1.00  0.83           C  
ATOM    686  CE  LYS A  45      26.935  -6.515  22.417  1.00  0.83           C  
ATOM    687  NZ  LYS A  45      27.298  -6.423  20.979  1.00  0.83           N  
ATOM    688  H   LYS A  45      23.202  -5.797  25.612  1.00  0.83           H  
ATOM    689  HA  LYS A  45      25.381  -4.555  26.897  1.00  0.83           H  
ATOM    690 1HB  LYS A  45      24.107  -4.082  24.181  1.00  0.83           H  
ATOM    691 2HB  LYS A  45      25.611  -3.325  24.684  1.00  0.83           H  
ATOM    692 1HG  LYS A  45      26.660  -5.527  24.961  1.00  0.83           H  
ATOM    693 2HG  LYS A  45      25.150  -6.314  24.477  1.00  0.83           H  
ATOM    694 1HD  LYS A  45      25.277  -5.155  22.274  1.00  0.83           H  
ATOM    695 2HD  LYS A  45      26.804  -4.403  22.773  1.00  0.83           H  
ATOM    696 1HE  LYS A  45      27.846  -6.613  23.006  1.00  0.83           H  
ATOM    697 2HE  LYS A  45      26.319  -7.401  22.570  1.00  0.83           H  
ATOM    698 1HZ  LYS A  45      27.805  -7.253  20.705  1.00  0.83           H  
ATOM    699 2HZ  LYS A  45      26.459  -6.342  20.423  1.00  0.83           H  
ATOM    700 3HZ  LYS A  45      27.880  -5.609  20.835  1.00  0.83           H  
ATOM    701  N   PHE A  46      22.771  -2.618  26.768  1.00  0.83           N  
ATOM    702  CA  PHE A  46      22.282  -1.293  27.121  1.00  0.83           C  
ATOM    703  C   PHE A  46      21.598  -1.261  28.492  1.00  0.83           C  
ATOM    704  O   PHE A  46      21.160  -0.200  28.937  1.00  0.83           O  
ATOM    705  CB  PHE A  46      21.293  -0.820  26.058  1.00  0.83           C  
ATOM    706  CG  PHE A  46      21.875  -0.814  24.692  1.00  0.83           C  
ATOM    707  CD1 PHE A  46      21.102  -1.142  23.598  1.00  0.83           C  
ATOM    708  CD2 PHE A  46      23.202  -0.531  24.499  1.00  0.83           C  
ATOM    709  CE1 PHE A  46      21.646  -1.188  22.345  1.00  0.83           C  
ATOM    710  CE2 PHE A  46      23.750  -0.579  23.264  1.00  0.83           C  
ATOM    711  CZ  PHE A  46      22.978  -0.909  22.181  1.00  0.83           C  
ATOM    712  H   PHE A  46      22.092  -3.357  26.594  1.00  0.83           H  
ATOM    713  HA  PHE A  46      23.128  -0.612  27.143  1.00  0.83           H  
ATOM    714 1HB  PHE A  46      20.420  -1.476  26.061  1.00  0.83           H  
ATOM    715 2HB  PHE A  46      20.946   0.180  26.294  1.00  0.83           H  
ATOM    716  HD1 PHE A  46      20.054  -1.375  23.744  1.00  0.83           H  
ATOM    717  HD2 PHE A  46      23.826  -0.278  25.357  1.00  0.83           H  
ATOM    718  HE1 PHE A  46      21.027  -1.454  21.491  1.00  0.83           H  
ATOM    719  HE2 PHE A  46      24.802  -0.361  23.138  1.00  0.83           H  
ATOM    720  HZ  PHE A  46      23.433  -0.946  21.200  1.00  0.83           H  
ATOM    721  N   LYS A  47      21.579  -2.389  29.212  1.00  0.82           N  
ATOM    722  CA  LYS A  47      20.882  -2.452  30.506  1.00  0.82           C  
ATOM    723  C   LYS A  47      21.459  -1.530  31.573  1.00  0.82           C  
ATOM    724  O   LYS A  47      20.783  -1.221  32.559  1.00  0.82           O  
ATOM    725  CB  LYS A  47      20.809  -3.889  31.032  1.00  0.82           C  
ATOM    726  CG  LYS A  47      19.823  -4.767  30.278  1.00  0.82           C  
ATOM    727  CD  LYS A  47      19.806  -6.220  30.779  1.00  0.82           C  
ATOM    728  CE  LYS A  47      18.781  -7.055  29.990  1.00  0.82           C  
ATOM    729  NZ  LYS A  47      18.871  -8.508  30.288  1.00  0.82           N  
ATOM    730  H   LYS A  47      22.021  -3.239  28.852  1.00  0.82           H  
ATOM    731  HA  LYS A  47      19.854  -2.133  30.332  1.00  0.82           H  
ATOM    732 1HB  LYS A  47      21.795  -4.353  30.949  1.00  0.82           H  
ATOM    733 2HB  LYS A  47      20.534  -3.882  32.084  1.00  0.82           H  
ATOM    734 1HG  LYS A  47      18.827  -4.346  30.387  1.00  0.82           H  
ATOM    735 2HG  LYS A  47      20.070  -4.754  29.228  1.00  0.82           H  
ATOM    736 1HD  LYS A  47      20.795  -6.668  30.675  1.00  0.82           H  
ATOM    737 2HD  LYS A  47      19.532  -6.235  31.830  1.00  0.82           H  
ATOM    738 1HE  LYS A  47      17.789  -6.719  30.254  1.00  0.82           H  
ATOM    739 2HE  LYS A  47      18.933  -6.903  28.918  1.00  0.82           H  
ATOM    740 1HZ  LYS A  47      18.181  -8.998  29.745  1.00  0.82           H  
ATOM    741 2HZ  LYS A  47      19.806  -8.847  30.008  1.00  0.82           H  
ATOM    742 3HZ  LYS A  47      18.722  -8.683  31.261  1.00  0.82           H  
ATOM    743  N   HIS A  48      22.702  -1.103  31.389  1.00  0.79           N  
ATOM    744  CA  HIS A  48      23.368  -0.226  32.332  1.00  0.79           C  
ATOM    745  C   HIS A  48      23.396   1.233  31.853  1.00  0.79           C  
ATOM    746  O   HIS A  48      24.095   2.057  32.438  1.00  0.79           O  
ATOM    747  CB  HIS A  48      24.784  -0.735  32.583  1.00  0.79           C  
ATOM    748  CG  HIS A  48      24.797  -2.094  33.218  1.00  0.79           C  
ATOM    749  ND1 HIS A  48      24.484  -2.300  34.546  1.00  0.79           N  
ATOM    750  CD2 HIS A  48      25.063  -3.316  32.699  1.00  0.79           C  
ATOM    751  CE1 HIS A  48      24.566  -3.590  34.819  1.00  0.79           C  
ATOM    752  NE2 HIS A  48      24.915  -4.228  33.716  1.00  0.79           N  
ATOM    753  H   HIS A  48      23.196  -1.400  30.560  1.00  0.79           H  
ATOM    754  HA  HIS A  48      22.834  -0.244  33.281  1.00  0.79           H  
ATOM    755 1HB  HIS A  48      25.325  -0.788  31.637  1.00  0.79           H  
ATOM    756 2HB  HIS A  48      25.315  -0.041  33.233  1.00  0.79           H  
ATOM    757  HD1 HIS A  48      24.225  -1.598  35.211  1.00  0.79           H  
ATOM    758  HD2 HIS A  48      25.345  -3.651  31.699  1.00  0.79           H  
ATOM    759  HE1 HIS A  48      24.357  -3.960  35.823  1.00  0.79           H  
ATOM    760  N   LEU A  49      22.629   1.553  30.805  1.00  0.77           N  
ATOM    761  CA  LEU A  49      22.527   2.931  30.318  1.00  0.77           C  
ATOM    762  C   LEU A  49      21.237   3.548  30.836  1.00  0.77           C  
ATOM    763  O   LEU A  49      20.151   3.151  30.417  1.00  0.77           O  
ATOM    764  CB  LEU A  49      22.497   2.978  28.792  1.00  0.77           C  
ATOM    765  CG  LEU A  49      23.670   2.380  28.047  1.00  0.77           C  
ATOM    766  CD1 LEU A  49      23.394   2.457  26.518  1.00  0.77           C  
ATOM    767  CD2 LEU A  49      24.918   3.145  28.417  1.00  0.77           C  
ATOM    768  H   LEU A  49      22.085   0.834  30.327  1.00  0.77           H  
ATOM    769  HA  LEU A  49      23.370   3.513  30.690  1.00  0.77           H  
ATOM    770 1HB  LEU A  49      21.588   2.481  28.446  1.00  0.77           H  
ATOM    771 2HB  LEU A  49      22.448   4.013  28.514  1.00  0.77           H  
ATOM    772  HG  LEU A  49      23.789   1.335  28.324  1.00  0.77           H  
ATOM    773 1HD1 LEU A  49      24.232   2.028  25.974  1.00  0.77           H  
ATOM    774 2HD1 LEU A  49      22.493   1.910  26.283  1.00  0.77           H  
ATOM    775 3HD1 LEU A  49      23.268   3.474  26.217  1.00  0.77           H  
ATOM    776 1HD2 LEU A  49      25.775   2.730  27.892  1.00  0.77           H  
ATOM    777 2HD2 LEU A  49      24.793   4.181  28.141  1.00  0.77           H  
ATOM    778 3HD2 LEU A  49      25.083   3.074  29.496  1.00  0.77           H  
ATOM    779  N   LYS A  50      21.335   4.492  31.770  1.00  0.74           N  
ATOM    780  CA  LYS A  50      20.130   5.039  32.382  1.00  0.74           C  
ATOM    781  C   LYS A  50      19.868   6.482  31.964  1.00  0.74           C  
ATOM    782  O   LYS A  50      18.714   6.888  31.812  1.00  0.74           O  
ATOM    783  CB  LYS A  50      20.256   4.949  33.901  1.00  0.74           C  
ATOM    784  CG  LYS A  50      20.506   3.523  34.416  1.00  0.74           C  
ATOM    785  CD  LYS A  50      19.369   2.558  34.080  1.00  0.74           C  
ATOM    786  CE  LYS A  50      19.674   1.166  34.635  1.00  0.74           C  
ATOM    787  NZ  LYS A  50      18.613   0.175  34.306  1.00  0.74           N  
ATOM    788  H   LYS A  50      22.245   4.833  32.088  1.00  0.74           H  
ATOM    789  HA  LYS A  50      19.274   4.442  32.067  1.00  0.74           H  
ATOM    790 1HB  LYS A  50      21.092   5.575  34.229  1.00  0.74           H  
ATOM    791 2HB  LYS A  50      19.351   5.334  34.368  1.00  0.74           H  
ATOM    792 1HG  LYS A  50      21.432   3.142  33.973  1.00  0.74           H  
ATOM    793 2HG  LYS A  50      20.633   3.552  35.496  1.00  0.74           H  
ATOM    794 1HD  LYS A  50      18.434   2.920  34.506  1.00  0.74           H  
ATOM    795 2HD  LYS A  50      19.254   2.485  32.995  1.00  0.74           H  
ATOM    796 1HE  LYS A  50      20.617   0.826  34.208  1.00  0.74           H  
ATOM    797 2HE  LYS A  50      19.778   1.226  35.717  1.00  0.74           H  
ATOM    798 1HZ  LYS A  50      18.876  -0.727  34.681  1.00  0.74           H  
ATOM    799 2HZ  LYS A  50      17.736   0.467  34.705  1.00  0.74           H  
ATOM    800 3HZ  LYS A  50      18.519   0.102  33.298  1.00  0.74           H  
ATOM    801  N   THR A  51      20.938   7.253  31.767  1.00  0.71           N  
ATOM    802  CA  THR A  51      20.781   8.664  31.422  1.00  0.71           C  
ATOM    803  C   THR A  51      21.133   8.917  29.976  1.00  0.71           C  
ATOM    804  O   THR A  51      21.840   8.119  29.357  1.00  0.71           O  
ATOM    805  CB  THR A  51      21.690   9.548  32.292  1.00  0.71           C  
ATOM    806  OG1 THR A  51      23.077   9.250  32.005  1.00  0.71           O  
ATOM    807  CG2 THR A  51      21.426   9.265  33.756  1.00  0.71           C  
ATOM    808  H   THR A  51      21.873   6.861  31.912  1.00  0.71           H  
ATOM    809  HA  THR A  51      19.742   8.955  31.579  1.00  0.71           H  
ATOM    810  HB  THR A  51      21.495  10.596  32.077  1.00  0.71           H  
ATOM    811  HG1 THR A  51      23.287   8.361  32.366  1.00  0.71           H  
ATOM    812 1HG2 THR A  51      22.074   9.887  34.372  1.00  0.71           H  
ATOM    813 2HG2 THR A  51      20.384   9.483  33.987  1.00  0.71           H  
ATOM    814 3HG2 THR A  51      21.633   8.212  33.962  1.00  0.71           H  
ATOM    815  N   GLU A  52      20.720  10.073  29.450  1.00  0.69           N  
ATOM    816  CA  GLU A  52      21.084  10.385  28.079  1.00  0.69           C  
ATOM    817  C   GLU A  52      22.586  10.497  27.924  1.00  0.69           C  
ATOM    818  O   GLU A  52      23.132  10.076  26.914  1.00  0.69           O  
ATOM    819  CB  GLU A  52      20.474  11.698  27.595  1.00  0.69           C  
ATOM    820  CG  GLU A  52      18.976  11.721  27.371  1.00  0.69           C  
ATOM    821  CD  GLU A  52      18.537  13.060  26.796  1.00  0.69           C  
ATOM    822  OE1 GLU A  52      19.380  13.933  26.692  1.00  0.69           O  
ATOM    823  OE2 GLU A  52      17.386  13.213  26.463  1.00  0.69           O  
ATOM    824  H   GLU A  52      20.145  10.707  29.987  1.00  0.69           H  
ATOM    825  HA  GLU A  52      20.730   9.578  27.435  1.00  0.69           H  
ATOM    826 1HB  GLU A  52      20.708  12.484  28.313  1.00  0.69           H  
ATOM    827 2HB  GLU A  52      20.943  11.972  26.665  1.00  0.69           H  
ATOM    828 1HG  GLU A  52      18.696  10.922  26.686  1.00  0.69           H  
ATOM    829 2HG  GLU A  52      18.467  11.546  28.318  1.00  0.69           H  
ATOM    830  N   ALA A  53      23.269  11.064  28.920  1.00  0.67           N  
ATOM    831  CA  ALA A  53      24.713  11.220  28.807  1.00  0.67           C  
ATOM    832  C   ALA A  53      25.401   9.867  28.685  1.00  0.67           C  
ATOM    833  O   ALA A  53      26.307   9.686  27.863  1.00  0.67           O  
ATOM    834  CB  ALA A  53      25.250  11.961  30.012  1.00  0.67           C  
ATOM    835  H   ALA A  53      22.783  11.386  29.743  1.00  0.67           H  
ATOM    836  HA  ALA A  53      24.924  11.792  27.905  1.00  0.67           H  
ATOM    837 1HB  ALA A  53      26.326  12.090  29.909  1.00  0.67           H  
ATOM    838 2HB  ALA A  53      24.772  12.936  30.082  1.00  0.67           H  
ATOM    839 3HB  ALA A  53      25.037  11.384  30.913  1.00  0.67           H  
ATOM    840  N   GLU A  54      24.937   8.889  29.467  1.00  0.65           N  
ATOM    841  CA  GLU A  54      25.540   7.565  29.390  1.00  0.65           C  
ATOM    842  C   GLU A  54      25.298   6.945  28.023  1.00  0.65           C  
ATOM    843  O   GLU A  54      26.177   6.287  27.461  1.00  0.65           O  
ATOM    844  CB  GLU A  54      24.974   6.674  30.489  1.00  0.65           C  
ATOM    845  CG  GLU A  54      25.428   7.043  31.889  1.00  0.65           C  
ATOM    846  CD  GLU A  54      24.646   6.333  32.949  1.00  0.65           C  
ATOM    847  OE1 GLU A  54      23.463   6.084  32.724  1.00  0.65           O  
ATOM    848  OE2 GLU A  54      25.200   6.053  33.986  1.00  0.65           O  
ATOM    849  H   GLU A  54      24.182   9.070  30.138  1.00  0.65           H  
ATOM    850  HA  GLU A  54      26.615   7.664  29.536  1.00  0.65           H  
ATOM    851 1HB  GLU A  54      23.883   6.717  30.463  1.00  0.65           H  
ATOM    852 2HB  GLU A  54      25.262   5.642  30.305  1.00  0.65           H  
ATOM    853 1HG  GLU A  54      26.478   6.771  31.993  1.00  0.65           H  
ATOM    854 2HG  GLU A  54      25.351   8.119  32.024  1.00  0.65           H  
ATOM    855  N   MET A  55      24.098   7.159  27.489  1.00  0.65           N  
ATOM    856  CA  MET A  55      23.736   6.638  26.184  1.00  0.65           C  
ATOM    857  C   MET A  55      24.558   7.277  25.069  1.00  0.65           C  
ATOM    858  O   MET A  55      25.158   6.585  24.245  1.00  0.65           O  
ATOM    859  CB  MET A  55      22.244   6.862  25.970  1.00  0.65           C  
ATOM    860  CG  MET A  55      21.370   6.018  26.857  1.00  0.65           C  
ATOM    861  SD  MET A  55      19.622   6.337  26.698  1.00  0.65           S  
ATOM    862  CE  MET A  55      19.072   5.402  28.136  1.00  0.65           C  
ATOM    863  H   MET A  55      23.404   7.688  28.023  1.00  0.65           H  
ATOM    864  HA  MET A  55      23.947   5.578  26.172  1.00  0.65           H  
ATOM    865 1HB  MET A  55      22.005   7.900  26.160  1.00  0.65           H  
ATOM    866 2HB  MET A  55      21.984   6.659  24.970  1.00  0.65           H  
ATOM    867 1HG  MET A  55      21.531   4.981  26.603  1.00  0.65           H  
ATOM    868 2HG  MET A  55      21.654   6.165  27.894  1.00  0.65           H  
ATOM    869 1HE  MET A  55      17.988   5.473  28.229  1.00  0.65           H  
ATOM    870 2HE  MET A  55      19.365   4.357  28.033  1.00  0.65           H  
ATOM    871 3HE  MET A  55      19.538   5.814  29.034  1.00  0.65           H  
ATOM    872  N   LYS A  56      24.678   8.601  25.111  1.00  0.66           N  
ATOM    873  CA  LYS A  56      25.407   9.364  24.107  1.00  0.66           C  
ATOM    874  C   LYS A  56      26.883   8.971  24.051  1.00  0.66           C  
ATOM    875  O   LYS A  56      27.488   8.895  22.975  1.00  0.66           O  
ATOM    876  CB  LYS A  56      25.243  10.859  24.377  1.00  0.66           C  
ATOM    877  CG  LYS A  56      23.846  11.378  24.058  1.00  0.66           C  
ATOM    878  CD  LYS A  56      23.621  12.828  24.443  1.00  0.66           C  
ATOM    879  CE  LYS A  56      22.180  13.252  24.095  1.00  0.66           C  
ATOM    880  NZ  LYS A  56      21.855  14.631  24.572  1.00  0.66           N  
ATOM    881  H   LYS A  56      24.198   9.110  25.845  1.00  0.66           H  
ATOM    882  HA  LYS A  56      24.950   9.165  23.153  1.00  0.66           H  
ATOM    883 1HB  LYS A  56      25.444  11.057  25.431  1.00  0.66           H  
ATOM    884 2HB  LYS A  56      25.966  11.421  23.787  1.00  0.66           H  
ATOM    885 1HG  LYS A  56      23.691  11.294  22.984  1.00  0.66           H  
ATOM    886 2HG  LYS A  56      23.115  10.763  24.564  1.00  0.66           H  
ATOM    887 1HD  LYS A  56      23.772  12.940  25.519  1.00  0.66           H  
ATOM    888 2HD  LYS A  56      24.327  13.469  23.918  1.00  0.66           H  
ATOM    889 1HE  LYS A  56      22.054  13.215  23.015  1.00  0.66           H  
ATOM    890 2HE  LYS A  56      21.487  12.551  24.548  1.00  0.66           H  
ATOM    891 1HZ  LYS A  56      20.896  14.855  24.327  1.00  0.66           H  
ATOM    892 2HZ  LYS A  56      21.952  14.664  25.583  1.00  0.66           H  
ATOM    893 3HZ  LYS A  56      22.479  15.300  24.150  1.00  0.66           H  
ATOM    894  N   ALA A  57      27.443   8.646  25.211  1.00  0.68           N  
ATOM    895  CA  ALA A  57      28.835   8.247  25.334  1.00  0.68           C  
ATOM    896  C   ALA A  57      29.096   6.773  24.978  1.00  0.68           C  
ATOM    897  O   ALA A  57      30.247   6.331  25.021  1.00  0.68           O  
ATOM    898  CB  ALA A  57      29.295   8.497  26.754  1.00  0.68           C  
ATOM    899  H   ALA A  57      26.896   8.739  26.069  1.00  0.68           H  
ATOM    900  HA  ALA A  57      29.419   8.865  24.654  1.00  0.68           H  
ATOM    901 1HB  ALA A  57      30.347   8.239  26.849  1.00  0.68           H  
ATOM    902 2HB  ALA A  57      29.149   9.547  27.005  1.00  0.68           H  
ATOM    903 3HB  ALA A  57      28.701   7.876  27.431  1.00  0.68           H  
ATOM    904  N   SER A  58      28.054   5.999  24.667  1.00  0.70           N  
ATOM    905  CA  SER A  58      28.229   4.581  24.375  1.00  0.70           C  
ATOM    906  C   SER A  58      28.456   4.228  22.909  1.00  0.70           C  
ATOM    907  O   SER A  58      27.564   4.374  22.064  1.00  0.70           O  
ATOM    908  CB  SER A  58      27.032   3.799  24.878  1.00  0.70           C  
ATOM    909  OG  SER A  58      27.070   2.459  24.414  1.00  0.70           O  
ATOM    910  H   SER A  58      27.113   6.390  24.625  1.00  0.70           H  
ATOM    911  HA  SER A  58      29.102   4.242  24.932  1.00  0.70           H  
ATOM    912 1HB  SER A  58      27.035   3.812  25.966  1.00  0.70           H  
ATOM    913 2HB  SER A  58      26.113   4.277  24.557  1.00  0.70           H  
ATOM    914  HG  SER A  58      26.531   1.954  25.038  1.00  0.70           H  
ATOM    915  N   GLU A  59      29.634   3.664  22.627  1.00  0.71           N  
ATOM    916  CA  GLU A  59      29.973   3.264  21.266  1.00  0.71           C  
ATOM    917  C   GLU A  59      29.037   2.162  20.800  1.00  0.71           C  
ATOM    918  O   GLU A  59      28.652   2.115  19.634  1.00  0.71           O  
ATOM    919  CB  GLU A  59      31.415   2.760  21.183  1.00  0.71           C  
ATOM    920  CG  GLU A  59      32.515   3.826  21.367  1.00  0.71           C  
ATOM    921  CD  GLU A  59      32.585   4.847  20.236  1.00  0.71           C  
ATOM    922  OE1 GLU A  59      32.662   4.446  19.100  1.00  0.71           O  
ATOM    923  OE2 GLU A  59      32.554   6.036  20.517  1.00  0.71           O  
ATOM    924  H   GLU A  59      30.314   3.559  23.369  1.00  0.71           H  
ATOM    925  HA  GLU A  59      29.852   4.117  20.608  1.00  0.71           H  
ATOM    926 1HB  GLU A  59      31.570   1.988  21.938  1.00  0.71           H  
ATOM    927 2HB  GLU A  59      31.573   2.293  20.211  1.00  0.71           H  
ATOM    928 1HG  GLU A  59      32.331   4.356  22.302  1.00  0.71           H  
ATOM    929 2HG  GLU A  59      33.479   3.324  21.451  1.00  0.71           H  
ATOM    930  N   ASP A  60      28.662   1.275  21.715  1.00  0.72           N  
ATOM    931  CA  ASP A  60      27.772   0.184  21.363  1.00  0.72           C  
ATOM    932  C   ASP A  60      26.394   0.703  20.986  1.00  0.72           C  
ATOM    933  O   ASP A  60      25.740   0.166  20.083  1.00  0.72           O  
ATOM    934  CB  ASP A  60      27.719  -0.850  22.479  1.00  0.72           C  
ATOM    935  CG  ASP A  60      29.039  -1.679  22.545  1.00  0.72           C  
ATOM    936  OD1 ASP A  60      29.830  -1.613  21.597  1.00  0.72           O  
ATOM    937  OD2 ASP A  60      29.244  -2.353  23.516  1.00  0.72           O  
ATOM    938  H   ASP A  60      28.996   1.373  22.664  1.00  0.72           H  
ATOM    939  HA  ASP A  60      28.178  -0.311  20.491  1.00  0.72           H  
ATOM    940 1HB  ASP A  60      27.559  -0.351  23.437  1.00  0.72           H  
ATOM    941 2HB  ASP A  60      26.881  -1.528  22.316  1.00  0.72           H  
ATOM    942  N   LEU A  61      25.950   1.784  21.637  1.00  0.72           N  
ATOM    943  CA  LEU A  61      24.648   2.315  21.269  1.00  0.72           C  
ATOM    944  C   LEU A  61      24.740   2.782  19.813  1.00  0.72           C  
ATOM    945  O   LEU A  61      23.847   2.505  19.006  1.00  0.72           O  
ATOM    946  CB  LEU A  61      24.240   3.498  22.152  1.00  0.72           C  
ATOM    947  CG  LEU A  61      22.839   3.977  21.941  1.00  0.72           C  
ATOM    948  CD1 LEU A  61      21.955   2.859  22.330  1.00  0.72           C  
ATOM    949  CD2 LEU A  61      22.541   5.167  22.765  1.00  0.72           C  
ATOM    950  H   LEU A  61      26.484   2.198  22.404  1.00  0.72           H  
ATOM    951  HA  LEU A  61      23.900   1.539  21.333  1.00  0.72           H  
ATOM    952 1HB  LEU A  61      24.339   3.201  23.192  1.00  0.72           H  
ATOM    953 2HB  LEU A  61      24.922   4.332  21.966  1.00  0.72           H  
ATOM    954  HG  LEU A  61      22.677   4.212  20.889  1.00  0.72           H  
ATOM    955 1HD1 LEU A  61      20.951   3.164  22.193  1.00  0.72           H  
ATOM    956 2HD1 LEU A  61      22.171   1.989  21.722  1.00  0.72           H  
ATOM    957 3HD1 LEU A  61      22.118   2.612  23.381  1.00  0.72           H  
ATOM    958 1HD2 LEU A  61      21.505   5.464  22.614  1.00  0.72           H  
ATOM    959 2HD2 LEU A  61      22.702   4.896  23.800  1.00  0.72           H  
ATOM    960 3HD2 LEU A  61      23.203   5.989  22.496  1.00  0.72           H  
ATOM    961  N   LYS A  62      25.849   3.463  19.472  1.00  0.71           N  
ATOM    962  CA  LYS A  62      26.059   3.968  18.113  1.00  0.71           C  
ATOM    963  C   LYS A  62      26.146   2.841  17.077  1.00  0.71           C  
ATOM    964  O   LYS A  62      25.590   2.944  15.972  1.00  0.71           O  
ATOM    965  CB  LYS A  62      27.338   4.820  18.040  1.00  0.71           C  
ATOM    966  CG  LYS A  62      27.233   6.142  18.748  1.00  0.71           C  
ATOM    967  CD  LYS A  62      28.396   7.077  18.444  1.00  0.71           C  
ATOM    968  CE  LYS A  62      29.648   6.634  19.150  1.00  0.71           C  
ATOM    969  NZ  LYS A  62      30.766   7.604  19.000  1.00  0.71           N  
ATOM    970  H   LYS A  62      26.547   3.651  20.198  1.00  0.71           H  
ATOM    971  HA  LYS A  62      25.209   4.598  17.850  1.00  0.71           H  
ATOM    972 1HB  LYS A  62      28.170   4.273  18.477  1.00  0.71           H  
ATOM    973 2HB  LYS A  62      27.585   5.014  16.998  1.00  0.71           H  
ATOM    974 1HG  LYS A  62      26.324   6.626  18.465  1.00  0.71           H  
ATOM    975 2HG  LYS A  62      27.213   5.947  19.823  1.00  0.71           H  
ATOM    976 1HD  LYS A  62      28.580   7.101  17.370  1.00  0.71           H  
ATOM    977 2HD  LYS A  62      28.142   8.085  18.778  1.00  0.71           H  
ATOM    978 1HE  LYS A  62      29.431   6.512  20.213  1.00  0.71           H  
ATOM    979 2HE  LYS A  62      29.965   5.674  18.741  1.00  0.71           H  
ATOM    980 1HZ  LYS A  62      31.572   7.214  19.515  1.00  0.71           H  
ATOM    981 2HZ  LYS A  62      31.004   7.714  18.030  1.00  0.71           H  
ATOM    982 3HZ  LYS A  62      30.505   8.492  19.394  1.00  0.71           H  
ATOM    983  N   LYS A  63      26.797   1.732  17.441  1.00  0.69           N  
ATOM    984  CA  LYS A  63      26.926   0.616  16.506  1.00  0.69           C  
ATOM    985  C   LYS A  63      25.554   0.039  16.195  1.00  0.69           C  
ATOM    986  O   LYS A  63      25.223  -0.222  15.034  1.00  0.69           O  
ATOM    987  CB  LYS A  63      27.773  -0.490  17.128  1.00  0.69           C  
ATOM    988  CG  LYS A  63      29.253  -0.189  17.306  1.00  0.69           C  
ATOM    989  CD  LYS A  63      29.904  -1.317  18.099  1.00  0.69           C  
ATOM    990  CE  LYS A  63      31.313  -0.985  18.532  1.00  0.69           C  
ATOM    991  NZ  LYS A  63      31.816  -1.991  19.520  1.00  0.69           N  
ATOM    992  H   LYS A  63      27.251   1.692  18.356  1.00  0.69           H  
ATOM    993  HA  LYS A  63      27.379   0.972  15.581  1.00  0.69           H  
ATOM    994 1HB  LYS A  63      27.373  -0.728  18.114  1.00  0.69           H  
ATOM    995 2HB  LYS A  63      27.689  -1.388  16.522  1.00  0.69           H  
ATOM    996 1HG  LYS A  63      29.729  -0.120  16.329  1.00  0.69           H  
ATOM    997 2HG  LYS A  63      29.394   0.747  17.822  1.00  0.69           H  
ATOM    998 1HD  LYS A  63      29.315  -1.539  18.984  1.00  0.69           H  
ATOM    999 2HD  LYS A  63      29.936  -2.212  17.482  1.00  0.69           H  
ATOM   1000 1HE  LYS A  63      31.969  -0.976  17.666  1.00  0.69           H  
ATOM   1001 2HE  LYS A  63      31.323   0.003  18.999  1.00  0.69           H  
ATOM   1002 1HZ  LYS A  63      32.746  -1.755  19.815  1.00  0.69           H  
ATOM   1003 2HZ  LYS A  63      31.169  -1.964  20.349  1.00  0.69           H  
ATOM   1004 3HZ  LYS A  63      31.812  -2.909  19.117  1.00  0.69           H  
ATOM   1005  N   HIS A  64      24.731  -0.106  17.234  1.00  0.68           N  
ATOM   1006  CA  HIS A  64      23.404  -0.675  17.072  1.00  0.68           C  
ATOM   1007  C   HIS A  64      22.537   0.265  16.258  1.00  0.68           C  
ATOM   1008  O   HIS A  64      21.856  -0.166  15.326  1.00  0.68           O  
ATOM   1009  CB  HIS A  64      22.769  -1.000  18.431  1.00  0.68           C  
ATOM   1010  CG  HIS A  64      21.433  -1.717  18.328  1.00  0.68           C  
ATOM   1011  ND1 HIS A  64      21.320  -2.994  17.812  1.00  0.68           N  
ATOM   1012  CD2 HIS A  64      20.180  -1.359  18.699  1.00  0.68           C  
ATOM   1013  CE1 HIS A  64      20.054  -3.369  17.846  1.00  0.68           C  
ATOM   1014  NE2 HIS A  64      19.348  -2.394  18.374  1.00  0.68           N  
ATOM   1015  H   HIS A  64      25.052   0.144  18.172  1.00  0.68           H  
ATOM   1016  HA  HIS A  64      23.477  -1.609  16.518  1.00  0.68           H  
ATOM   1017 1HB  HIS A  64      23.453  -1.630  18.998  1.00  0.68           H  
ATOM   1018 2HB  HIS A  64      22.630  -0.077  18.999  1.00  0.68           H  
ATOM   1019  HD2 HIS A  64      19.878  -0.439  19.160  1.00  0.68           H  
ATOM   1020  HE1 HIS A  64      19.661  -4.324  17.497  1.00  0.68           H  
ATOM   1021  HE2 HIS A  64      18.349  -2.397  18.524  1.00  0.68           H  
ATOM   1022  N   GLY A  65      22.536   1.550  16.612  1.00  0.68           N  
ATOM   1023  CA  GLY A  65      21.695   2.510  15.914  1.00  0.68           C  
ATOM   1024  C   GLY A  65      22.026   2.560  14.438  1.00  0.68           C  
ATOM   1025  O   GLY A  65      21.128   2.642  13.591  1.00  0.68           O  
ATOM   1026  H   GLY A  65      23.115   1.867  17.391  1.00  0.68           H  
ATOM   1027 1HA  GLY A  65      20.646   2.248  16.047  1.00  0.68           H  
ATOM   1028 2HA  GLY A  65      21.841   3.490  16.363  1.00  0.68           H  
ATOM   1029  N   THR A  66      23.315   2.436  14.117  1.00  0.68           N  
ATOM   1030  CA  THR A  66      23.737   2.453  12.737  1.00  0.68           C  
ATOM   1031  C   THR A  66      23.140   1.260  12.011  1.00  0.68           C  
ATOM   1032  O   THR A  66      22.596   1.414  10.915  1.00  0.68           O  
ATOM   1033  CB  THR A  66      25.267   2.440  12.631  1.00  0.68           C  
ATOM   1034  OG1 THR A  66      25.788   3.599  13.289  1.00  0.68           O  
ATOM   1035  CG2 THR A  66      25.701   2.459  11.174  1.00  0.68           C  
ATOM   1036  H   THR A  66      24.029   2.375  14.847  1.00  0.68           H  
ATOM   1037  HA  THR A  66      23.359   3.355  12.278  1.00  0.68           H  
ATOM   1038  HB  THR A  66      25.658   1.546  13.118  1.00  0.68           H  
ATOM   1039  HG1 THR A  66      25.692   3.475  14.265  1.00  0.68           H  
ATOM   1040 1HG2 THR A  66      26.787   2.453  11.123  1.00  0.68           H  
ATOM   1041 2HG2 THR A  66      25.307   1.576  10.667  1.00  0.68           H  
ATOM   1042 3HG2 THR A  66      25.324   3.351  10.692  1.00  0.68           H  
ATOM   1043  N   VAL A  67      23.202   0.079  12.629  1.00  0.69           N  
ATOM   1044  CA  VAL A  67      22.647  -1.132  12.036  1.00  0.69           C  
ATOM   1045  C   VAL A  67      21.136  -1.052  11.839  1.00  0.69           C  
ATOM   1046  O   VAL A  67      20.622  -1.442  10.785  1.00  0.69           O  
ATOM   1047  CB  VAL A  67      22.986  -2.358  12.892  1.00  0.69           C  
ATOM   1048  CG1 VAL A  67      22.214  -3.568  12.385  1.00  0.69           C  
ATOM   1049  CG2 VAL A  67      24.481  -2.617  12.811  1.00  0.69           C  
ATOM   1050  H   VAL A  67      23.676   0.016  13.534  1.00  0.69           H  
ATOM   1051  HA  VAL A  67      23.115  -1.268  11.062  1.00  0.69           H  
ATOM   1052  HB  VAL A  67      22.694  -2.171  13.927  1.00  0.69           H  
ATOM   1053 1HG1 VAL A  67      22.456  -4.434  13.000  1.00  0.69           H  
ATOM   1054 2HG1 VAL A  67      21.143  -3.367  12.447  1.00  0.69           H  
ATOM   1055 3HG1 VAL A  67      22.487  -3.767  11.349  1.00  0.69           H  
ATOM   1056 1HG2 VAL A  67      24.733  -3.482  13.421  1.00  0.69           H  
ATOM   1057 2HG2 VAL A  67      24.759  -2.807  11.776  1.00  0.69           H  
ATOM   1058 3HG2 VAL A  67      25.021  -1.751  13.172  1.00  0.69           H  
ATOM   1059  N   VAL A  68      20.419  -0.529  12.834  1.00  0.70           N  
ATOM   1060  CA  VAL A  68      18.968  -0.410  12.723  1.00  0.70           C  
ATOM   1061  C   VAL A  68      18.589   0.471  11.539  1.00  0.70           C  
ATOM   1062  O   VAL A  68      17.710   0.115  10.742  1.00  0.70           O  
ATOM   1063  CB  VAL A  68      18.370   0.183  14.020  1.00  0.70           C  
ATOM   1064  CG1 VAL A  68      16.874   0.528  13.827  1.00  0.70           C  
ATOM   1065  CG2 VAL A  68      18.532  -0.823  15.172  1.00  0.70           C  
ATOM   1066  H   VAL A  68      20.895  -0.230  13.687  1.00  0.70           H  
ATOM   1067  HA  VAL A  68      18.552  -1.406  12.566  1.00  0.70           H  
ATOM   1068  HB  VAL A  68      18.902   1.107  14.261  1.00  0.70           H  
ATOM   1069 1HG1 VAL A  68      16.477   0.958  14.748  1.00  0.70           H  
ATOM   1070 2HG1 VAL A  68      16.769   1.250  13.017  1.00  0.70           H  
ATOM   1071 3HG1 VAL A  68      16.319  -0.377  13.583  1.00  0.70           H  
ATOM   1072 1HG2 VAL A  68      18.129  -0.397  16.090  1.00  0.70           H  
ATOM   1073 2HG2 VAL A  68      17.997  -1.740  14.931  1.00  0.70           H  
ATOM   1074 3HG2 VAL A  68      19.584  -1.051  15.315  1.00  0.70           H  
ATOM   1075  N   LEU A  69      19.261   1.616  11.403  1.00  0.71           N  
ATOM   1076  CA  LEU A  69      18.941   2.491  10.293  1.00  0.71           C  
ATOM   1077  C   LEU A  69      19.474   1.962   8.970  1.00  0.71           C  
ATOM   1078  O   LEU A  69      18.830   2.144   7.936  1.00  0.71           O  
ATOM   1079  CB  LEU A  69      19.474   3.897  10.530  1.00  0.71           C  
ATOM   1080  CG  LEU A  69      18.821   4.671  11.669  1.00  0.71           C  
ATOM   1081  CD1 LEU A  69      19.458   6.007  11.728  1.00  0.71           C  
ATOM   1082  CD2 LEU A  69      17.304   4.794  11.485  1.00  0.71           C  
ATOM   1083  H   LEU A  69      19.977   1.882  12.083  1.00  0.71           H  
ATOM   1084  HA  LEU A  69      17.858   2.556  10.222  1.00  0.71           H  
ATOM   1085 1HB  LEU A  69      20.528   3.801  10.786  1.00  0.71           H  
ATOM   1086 2HB  LEU A  69      19.394   4.479   9.618  1.00  0.71           H  
ATOM   1087  HG  LEU A  69      19.020   4.151  12.609  1.00  0.71           H  
ATOM   1088 1HD1 LEU A  69      19.019   6.566  12.546  1.00  0.71           H  
ATOM   1089 2HD1 LEU A  69      20.531   5.895  11.875  1.00  0.71           H  
ATOM   1090 3HD1 LEU A  69      19.277   6.525  10.806  1.00  0.71           H  
ATOM   1091 1HD2 LEU A  69      16.894   5.346  12.326  1.00  0.71           H  
ATOM   1092 2HD2 LEU A  69      17.081   5.328  10.576  1.00  0.71           H  
ATOM   1093 3HD2 LEU A  69      16.852   3.802  11.447  1.00  0.71           H  
ATOM   1094  N   THR A  70      20.616   1.280   8.981  1.00  0.71           N  
ATOM   1095  CA  THR A  70      21.163   0.757   7.743  1.00  0.71           C  
ATOM   1096  C   THR A  70      20.194  -0.262   7.158  1.00  0.71           C  
ATOM   1097  O   THR A  70      19.904  -0.231   5.953  1.00  0.71           O  
ATOM   1098  CB  THR A  70      22.542   0.111   7.964  1.00  0.71           C  
ATOM   1099  OG1 THR A  70      23.458   1.097   8.461  1.00  0.71           O  
ATOM   1100  CG2 THR A  70      23.070  -0.453   6.665  1.00  0.71           C  
ATOM   1101  H   THR A  70      21.139   1.150   9.842  1.00  0.71           H  
ATOM   1102  HA  THR A  70      21.275   1.576   7.035  1.00  0.71           H  
ATOM   1103  HB  THR A  70      22.452  -0.688   8.698  1.00  0.71           H  
ATOM   1104  HG1 THR A  70      23.108   1.423   9.317  1.00  0.71           H  
ATOM   1105 1HG2 THR A  70      24.043  -0.908   6.836  1.00  0.71           H  
ATOM   1106 2HG2 THR A  70      22.374  -1.206   6.294  1.00  0.71           H  
ATOM   1107 3HG2 THR A  70      23.164   0.347   5.934  1.00  0.71           H  
ATOM   1108  N   ALA A  71      19.674  -1.158   8.015  1.00  0.71           N  
ATOM   1109  CA  ALA A  71      18.719  -2.160   7.565  1.00  0.71           C  
ATOM   1110  C   ALA A  71      17.481  -1.480   6.997  1.00  0.71           C  
ATOM   1111  O   ALA A  71      17.021  -1.841   5.910  1.00  0.71           O  
ATOM   1112  CB  ALA A  71      18.337  -3.069   8.720  1.00  0.71           C  
ATOM   1113  H   ALA A  71      19.959  -1.147   8.996  1.00  0.71           H  
ATOM   1114  HA  ALA A  71      19.183  -2.748   6.775  1.00  0.71           H  
ATOM   1115 1HB  ALA A  71      17.633  -3.823   8.376  1.00  0.71           H  
ATOM   1116 2HB  ALA A  71      19.231  -3.554   9.110  1.00  0.71           H  
ATOM   1117 3HB  ALA A  71      17.877  -2.472   9.510  1.00  0.71           H  
ATOM   1118  N   LEU A  72      17.000  -0.430   7.674  1.00  0.71           N  
ATOM   1119  CA  LEU A  72      15.849   0.306   7.178  1.00  0.71           C  
ATOM   1120  C   LEU A  72      16.119   0.888   5.808  1.00  0.71           C  
ATOM   1121  O   LEU A  72      15.269   0.813   4.920  1.00  0.71           O  
ATOM   1122  CB  LEU A  72      15.418   1.393   8.151  1.00  0.71           C  
ATOM   1123  CG  LEU A  72      14.314   2.263   7.626  1.00  0.71           C  
ATOM   1124  CD1 LEU A  72      13.100   1.428   7.297  1.00  0.71           C  
ATOM   1125  CD2 LEU A  72      13.980   3.276   8.646  1.00  0.71           C  
ATOM   1126  H   LEU A  72      17.410  -0.163   8.571  1.00  0.71           H  
ATOM   1127  HA  LEU A  72      15.019  -0.387   7.085  1.00  0.71           H  
ATOM   1128 1HB  LEU A  72      15.095   0.932   9.082  1.00  0.71           H  
ATOM   1129 2HB  LEU A  72      16.274   2.029   8.359  1.00  0.71           H  
ATOM   1130  HG  LEU A  72      14.661   2.758   6.728  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  72      12.321   2.080   6.915  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  72      13.357   0.686   6.541  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  72      12.747   0.923   8.194  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  72      13.207   3.933   8.269  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  72      13.629   2.760   9.536  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  72      14.851   3.852   8.889  1.00  0.71           H  
ATOM   1137  N   GLY A  73      17.284   1.489   5.633  1.00  0.71           N  
ATOM   1138  CA  GLY A  73      17.658   2.071   4.355  1.00  0.71           C  
ATOM   1139  C   GLY A  73      17.557   1.034   3.246  1.00  0.71           C  
ATOM   1140  O   GLY A  73      16.950   1.284   2.200  1.00  0.71           O  
ATOM   1141  H   GLY A  73      17.936   1.547   6.415  1.00  0.71           H  
ATOM   1142 1HA  GLY A  73      17.002   2.908   4.133  1.00  0.71           H  
ATOM   1143 2HA  GLY A  73      18.675   2.450   4.419  1.00  0.71           H  
ATOM   1144  N   GLY A  74      18.162  -0.138   3.465  1.00  0.70           N  
ATOM   1145  CA  GLY A  74      18.116  -1.194   2.460  1.00  0.70           C  
ATOM   1146  C   GLY A  74      16.675  -1.589   2.120  1.00  0.70           C  
ATOM   1147  O   GLY A  74      16.345  -1.861   0.966  1.00  0.70           O  
ATOM   1148  H   GLY A  74      18.659  -0.289   4.349  1.00  0.70           H  
ATOM   1149 1HA  GLY A  74      18.630  -0.861   1.558  1.00  0.70           H  
ATOM   1150 2HA  GLY A  74      18.652  -2.066   2.835  1.00  0.70           H  
ATOM   1151  N   ILE A  75      15.795  -1.570   3.119  1.00  0.70           N  
ATOM   1152  CA  ILE A  75      14.397  -1.908   2.894  1.00  0.70           C  
ATOM   1153  C   ILE A  75      13.691  -0.806   2.079  1.00  0.70           C  
ATOM   1154  O   ILE A  75      13.029  -1.082   1.079  1.00  0.70           O  
ATOM   1155  CB  ILE A  75      13.670  -2.105   4.235  1.00  0.70           C  
ATOM   1156  CG1 ILE A  75      14.223  -3.300   4.981  1.00  0.70           C  
ATOM   1157  CG2 ILE A  75      12.245  -2.346   3.953  1.00  0.70           C  
ATOM   1158  CD1 ILE A  75      13.773  -3.357   6.425  1.00  0.70           C  
ATOM   1159  H   ILE A  75      16.119  -1.358   4.065  1.00  0.70           H  
ATOM   1160  HA  ILE A  75      14.352  -2.840   2.331  1.00  0.70           H  
ATOM   1161  HB  ILE A  75      13.782  -1.221   4.852  1.00  0.70           H  
ATOM   1162 1HG1 ILE A  75      13.895  -4.199   4.474  1.00  0.70           H  
ATOM   1163 2HG1 ILE A  75      15.306  -3.278   4.949  1.00  0.70           H  
ATOM   1164 1HG2 ILE A  75      11.699  -2.475   4.882  1.00  0.70           H  
ATOM   1165 2HG2 ILE A  75      11.872  -1.508   3.417  1.00  0.70           H  
ATOM   1166 3HG2 ILE A  75      12.136  -3.232   3.345  1.00  0.70           H  
ATOM   1167 1HD1 ILE A  75      14.191  -4.235   6.887  1.00  0.70           H  
ATOM   1168 2HD1 ILE A  75      14.123  -2.475   6.945  1.00  0.70           H  
ATOM   1169 3HD1 ILE A  75      12.694  -3.395   6.483  1.00  0.70           H  
ATOM   1170  N   LEU A  76      13.894   0.458   2.463  1.00  0.71           N  
ATOM   1171  CA  LEU A  76      13.253   1.599   1.801  1.00  0.71           C  
ATOM   1172  C   LEU A  76      13.610   1.707   0.325  1.00  0.71           C  
ATOM   1173  O   LEU A  76      12.756   1.980  -0.523  1.00  0.71           O  
ATOM   1174  CB  LEU A  76      13.706   2.900   2.482  1.00  0.71           C  
ATOM   1175  CG  LEU A  76      13.196   3.177   3.880  1.00  0.71           C  
ATOM   1176  CD1 LEU A  76      13.954   4.338   4.480  1.00  0.71           C  
ATOM   1177  CD2 LEU A  76      11.800   3.547   3.777  1.00  0.71           C  
ATOM   1178  H   LEU A  76      14.488   0.626   3.273  1.00  0.71           H  
ATOM   1179  HA  LEU A  76      12.175   1.489   1.889  1.00  0.71           H  
ATOM   1180 1HB  LEU A  76      14.798   2.898   2.529  1.00  0.71           H  
ATOM   1181 2HB  LEU A  76      13.397   3.734   1.865  1.00  0.71           H  
ATOM   1182  HG  LEU A  76      13.316   2.301   4.500  1.00  0.71           H  
ATOM   1183 1HD1 LEU A  76      13.573   4.553   5.476  1.00  0.71           H  
ATOM   1184 2HD1 LEU A  76      15.004   4.075   4.544  1.00  0.71           H  
ATOM   1185 3HD1 LEU A  76      13.835   5.218   3.852  1.00  0.71           H  
ATOM   1186 1HD2 LEU A  76      11.389   3.778   4.762  1.00  0.71           H  
ATOM   1187 2HD2 LEU A  76      11.773   4.391   3.163  1.00  0.71           H  
ATOM   1188 3HD2 LEU A  76      11.247   2.755   3.323  1.00  0.71           H  
ATOM   1189  N   LYS A  77      14.865   1.434   0.001  1.00  0.74           N  
ATOM   1190  CA  LYS A  77      15.340   1.527  -1.373  1.00  0.74           C  
ATOM   1191  C   LYS A  77      14.726   0.492  -2.306  1.00  0.74           C  
ATOM   1192  O   LYS A  77      14.799   0.637  -3.527  1.00  0.74           O  
ATOM   1193  CB  LYS A  77      16.853   1.443  -1.409  1.00  0.74           C  
ATOM   1194  CG  LYS A  77      17.499   2.653  -0.823  1.00  0.74           C  
ATOM   1195  CD  LYS A  77      18.983   2.570  -0.865  1.00  0.74           C  
ATOM   1196  CE  LYS A  77      19.559   3.770  -0.202  1.00  0.74           C  
ATOM   1197  NZ  LYS A  77      21.018   3.782  -0.224  1.00  0.74           N  
ATOM   1198  H   LYS A  77      15.530   1.203   0.743  1.00  0.74           H  
ATOM   1199  HA  LYS A  77      15.060   2.509  -1.754  1.00  0.74           H  
ATOM   1200 1HB  LYS A  77      17.178   0.571  -0.831  1.00  0.74           H  
ATOM   1201 2HB  LYS A  77      17.197   1.316  -2.433  1.00  0.74           H  
ATOM   1202 1HG  LYS A  77      17.180   3.532  -1.383  1.00  0.74           H  
ATOM   1203 2HG  LYS A  77      17.178   2.774   0.209  1.00  0.74           H  
ATOM   1204 1HD  LYS A  77      19.311   1.673  -0.336  1.00  0.74           H  
ATOM   1205 2HD  LYS A  77      19.328   2.521  -1.896  1.00  0.74           H  
ATOM   1206 1HE  LYS A  77      19.191   4.671  -0.688  1.00  0.74           H  
ATOM   1207 2HE  LYS A  77      19.228   3.774   0.840  1.00  0.74           H  
ATOM   1208 1HZ  LYS A  77      21.283   4.624   0.284  1.00  0.74           H  
ATOM   1209 2HZ  LYS A  77      21.381   2.976   0.249  1.00  0.74           H  
ATOM   1210 3HZ  LYS A  77      21.364   3.811  -1.165  1.00  0.74           H  
ATOM   1211  N   LYS A  78      14.146  -0.568  -1.747  1.00  0.78           N  
ATOM   1212  CA  LYS A  78      13.535  -1.618  -2.540  1.00  0.78           C  
ATOM   1213  C   LYS A  78      12.035  -1.386  -2.696  1.00  0.78           C  
ATOM   1214  O   LYS A  78      11.322  -2.210  -3.285  1.00  0.78           O  
ATOM   1215  CB  LYS A  78      13.815  -2.983  -1.924  1.00  0.78           C  
ATOM   1216  CG  LYS A  78      15.273  -3.386  -1.948  1.00  0.78           C  
ATOM   1217  CD  LYS A  78      15.461  -4.770  -1.374  1.00  0.78           C  
ATOM   1218  CE  LYS A  78      16.927  -5.172  -1.359  1.00  0.78           C  
ATOM   1219  NZ  LYS A  78      17.493  -5.262  -2.733  1.00  0.78           N  
ATOM   1220  H   LYS A  78      14.076  -0.646  -0.731  1.00  0.78           H  
ATOM   1221  HA  LYS A  78      13.976  -1.601  -3.535  1.00  0.78           H  
ATOM   1222 1HB  LYS A  78      13.478  -2.988  -0.882  1.00  0.78           H  
ATOM   1223 2HB  LYS A  78      13.249  -3.737  -2.455  1.00  0.78           H  
ATOM   1224 1HG  LYS A  78      15.636  -3.372  -2.974  1.00  0.78           H  
ATOM   1225 2HG  LYS A  78      15.851  -2.676  -1.365  1.00  0.78           H  
ATOM   1226 1HD  LYS A  78      15.075  -4.781  -0.356  1.00  0.78           H  
ATOM   1227 2HD  LYS A  78      14.894  -5.493  -1.963  1.00  0.78           H  
ATOM   1228 1HE  LYS A  78      17.493  -4.440  -0.782  1.00  0.78           H  
ATOM   1229 2HE  LYS A  78      17.021  -6.143  -0.883  1.00  0.78           H  
ATOM   1230 1HZ  LYS A  78      18.464  -5.537  -2.681  1.00  0.78           H  
ATOM   1231 2HZ  LYS A  78      16.973  -5.950  -3.261  1.00  0.78           H  
ATOM   1232 3HZ  LYS A  78      17.419  -4.361  -3.183  1.00  0.78           H  
ATOM   1233  N   LYS A  79      11.559  -0.239  -2.208  1.00  0.82           N  
ATOM   1234  CA  LYS A  79      10.152   0.110  -2.269  1.00  0.82           C  
ATOM   1235  C   LYS A  79       9.343  -0.974  -1.565  1.00  0.82           C  
ATOM   1236  O   LYS A  79       9.569  -1.235  -0.388  1.00  0.82           O  
ATOM   1237  CB  LYS A  79       9.714   0.301  -3.730  1.00  0.82           C  
ATOM   1238  CG  LYS A  79      10.386   1.487  -4.419  1.00  0.82           C  
ATOM   1239  CD  LYS A  79      10.074   1.518  -5.921  1.00  0.82           C  
ATOM   1240  CE  LYS A  79       8.650   1.965  -6.200  1.00  0.82           C  
ATOM   1241  NZ  LYS A  79       8.351   2.022  -7.662  1.00  0.82           N  
ATOM   1242  H   LYS A  79      12.180   0.421  -1.741  1.00  0.82           H  
ATOM   1243  HA  LYS A  79      10.010   1.048  -1.734  1.00  0.82           H  
ATOM   1244 1HB  LYS A  79       9.896  -0.586  -4.326  1.00  0.82           H  
ATOM   1245 2HB  LYS A  79       8.644   0.503  -3.757  1.00  0.82           H  
ATOM   1246 1HG  LYS A  79      10.040   2.410  -3.959  1.00  0.82           H  
ATOM   1247 2HG  LYS A  79      11.466   1.421  -4.280  1.00  0.82           H  
ATOM   1248 1HD  LYS A  79      10.760   2.203  -6.420  1.00  0.82           H  
ATOM   1249 2HD  LYS A  79      10.216   0.522  -6.339  1.00  0.82           H  
ATOM   1250 1HE  LYS A  79       7.953   1.284  -5.718  1.00  0.82           H  
ATOM   1251 2HE  LYS A  79       8.510   2.965  -5.786  1.00  0.82           H  
ATOM   1252 1HZ  LYS A  79       7.390   2.357  -7.780  1.00  0.82           H  
ATOM   1253 2HZ  LYS A  79       8.969   2.670  -8.117  1.00  0.82           H  
ATOM   1254 3HZ  LYS A  79       8.449   1.115  -8.082  1.00  0.82           H  
ATOM   1255  N   GLY A  80       8.390  -1.599  -2.259  1.00  0.85           N  
ATOM   1256  CA  GLY A  80       7.564  -2.637  -1.643  1.00  0.85           C  
ATOM   1257  C   GLY A  80       8.083  -4.068  -1.865  1.00  0.85           C  
ATOM   1258  O   GLY A  80       7.402  -5.035  -1.512  1.00  0.85           O  
ATOM   1259  H   GLY A  80       8.238  -1.367  -3.227  1.00  0.85           H  
ATOM   1260 1HA  GLY A  80       7.496  -2.445  -0.573  1.00  0.85           H  
ATOM   1261 2HA  GLY A  80       6.552  -2.561  -2.036  1.00  0.85           H  
ATOM   1262  N   HIS A  81       9.258  -4.213  -2.477  1.00  0.87           N  
ATOM   1263  CA  HIS A  81       9.802  -5.533  -2.793  1.00  0.87           C  
ATOM   1264  C   HIS A  81      10.913  -5.915  -1.819  1.00  0.87           C  
ATOM   1265  O   HIS A  81      12.092  -5.929  -2.173  1.00  0.87           O  
ATOM   1266  CB  HIS A  81      10.330  -5.539  -4.223  1.00  0.87           C  
ATOM   1267  CG  HIS A  81       9.264  -5.240  -5.224  1.00  0.87           C  
ATOM   1268  ND1 HIS A  81       8.253  -6.127  -5.530  1.00  0.87           N  
ATOM   1269  CD2 HIS A  81       9.041  -4.137  -5.974  1.00  0.87           C  
ATOM   1270  CE1 HIS A  81       7.455  -5.583  -6.433  1.00  0.87           C  
ATOM   1271  NE2 HIS A  81       7.911  -4.375  -6.719  1.00  0.87           N  
ATOM   1272  H   HIS A  81       9.807  -3.391  -2.732  1.00  0.87           H  
ATOM   1273  HA  HIS A  81       9.019  -6.283  -2.715  1.00  0.87           H  
ATOM   1274 1HB  HIS A  81      11.118  -4.787  -4.323  1.00  0.87           H  
ATOM   1275 2HB  HIS A  81      10.765  -6.509  -4.454  1.00  0.87           H  
ATOM   1276  HD1 HIS A  81       8.122  -7.035  -5.132  1.00  0.87           H  
ATOM   1277  HD2 HIS A  81       9.569  -3.184  -6.061  1.00  0.87           H  
ATOM   1278  HE1 HIS A  81       6.591  -6.129  -6.809  1.00  0.87           H  
ATOM   1279  N   HIS A  82      10.534  -6.236  -0.591  1.00  0.87           N  
ATOM   1280  CA  HIS A  82      11.517  -6.459   0.459  1.00  0.87           C  
ATOM   1281  C   HIS A  82      11.347  -7.697   1.334  1.00  0.87           C  
ATOM   1282  O   HIS A  82      11.997  -7.791   2.377  1.00  0.87           O  
ATOM   1283  CB  HIS A  82      11.462  -5.264   1.395  1.00  0.87           C  
ATOM   1284  CG  HIS A  82      10.065  -5.011   1.874  1.00  0.87           C  
ATOM   1285  ND1 HIS A  82       9.374  -3.880   1.554  1.00  0.87           N  
ATOM   1286  CD2 HIS A  82       9.203  -5.793   2.552  1.00  0.87           C  
ATOM   1287  CE1 HIS A  82       8.154  -3.958   2.045  1.00  0.87           C  
ATOM   1288  NE2 HIS A  82       8.026  -5.108   2.653  1.00  0.87           N  
ATOM   1289  H   HIS A  82       9.544  -6.237  -0.374  1.00  0.87           H  
ATOM   1290  HA  HIS A  82      12.510  -6.510   0.011  1.00  0.87           H  
ATOM   1291 1HB  HIS A  82      12.118  -5.428   2.242  1.00  0.87           H  
ATOM   1292 2HB  HIS A  82      11.816  -4.369   0.872  1.00  0.87           H  
ATOM   1293  HD2 HIS A  82       9.398  -6.794   2.932  1.00  0.87           H  
ATOM   1294  HE1 HIS A  82       7.383  -3.208   1.944  1.00  0.87           H  
ATOM   1295  HE2 HIS A  82       7.168  -5.455   3.112  1.00  0.87           H  
ATOM   1296  N   GLU A  83      10.586  -8.693   0.890  1.00  0.85           N  
ATOM   1297  CA  GLU A  83      10.384  -9.877   1.734  1.00  0.85           C  
ATOM   1298  C   GLU A  83      11.714 -10.509   2.142  1.00  0.85           C  
ATOM   1299  O   GLU A  83      11.901 -10.921   3.289  1.00  0.85           O  
ATOM   1300  CB  GLU A  83       9.527 -10.918   1.009  1.00  0.85           C  
ATOM   1301  CG  GLU A  83       9.184 -12.148   1.864  1.00  0.85           C  
ATOM   1302  CD  GLU A  83       8.287 -13.160   1.162  1.00  0.85           C  
ATOM   1303  OE1 GLU A  83       7.972 -12.955   0.013  1.00  0.85           O  
ATOM   1304  OE2 GLU A  83       7.902 -14.137   1.797  1.00  0.85           O  
ATOM   1305  H   GLU A  83      10.106  -8.602   0.005  1.00  0.85           H  
ATOM   1306  HA  GLU A  83       9.864  -9.566   2.641  1.00  0.85           H  
ATOM   1307 1HB  GLU A  83       8.592 -10.460   0.688  1.00  0.85           H  
ATOM   1308 2HB  GLU A  83      10.048 -11.264   0.117  1.00  0.85           H  
ATOM   1309 1HG  GLU A  83      10.112 -12.640   2.159  1.00  0.85           H  
ATOM   1310 2HG  GLU A  83       8.689 -11.801   2.766  1.00  0.85           H  
ATOM   1311  N   ALA A  84      12.648 -10.560   1.196  1.00  0.82           N  
ATOM   1312  CA  ALA A  84      13.967 -11.136   1.411  1.00  0.82           C  
ATOM   1313  C   ALA A  84      14.756 -10.429   2.517  1.00  0.82           C  
ATOM   1314  O   ALA A  84      15.580 -11.056   3.183  1.00  0.82           O  
ATOM   1315  CB  ALA A  84      14.763 -11.077   0.118  1.00  0.82           C  
ATOM   1316  H   ALA A  84      12.421 -10.193   0.285  1.00  0.82           H  
ATOM   1317  HA  ALA A  84      13.833 -12.176   1.707  1.00  0.82           H  
ATOM   1318 1HB  ALA A  84      15.738 -11.539   0.272  1.00  0.82           H  
ATOM   1319 2HB  ALA A  84      14.226 -11.610  -0.666  1.00  0.82           H  
ATOM   1320 3HB  ALA A  84      14.899 -10.036  -0.174  1.00  0.82           H  
ATOM   1321  N   GLU A  85      14.548  -9.116   2.674  1.00  0.79           N  
ATOM   1322  CA  GLU A  85      15.289  -8.336   3.658  1.00  0.79           C  
ATOM   1323  C   GLU A  85      14.633  -8.445   5.022  1.00  0.79           C  
ATOM   1324  O   GLU A  85      15.303  -8.451   6.055  1.00  0.79           O  
ATOM   1325  CB  GLU A  85      15.343  -6.861   3.254  1.00  0.79           C  
ATOM   1326  CG  GLU A  85      16.077  -6.549   1.962  1.00  0.79           C  
ATOM   1327  CD  GLU A  85      17.564  -6.835   1.993  1.00  0.79           C  
ATOM   1328  OE1 GLU A  85      18.223  -6.368   2.891  1.00  0.79           O  
ATOM   1329  OE2 GLU A  85      18.038  -7.505   1.102  1.00  0.79           O  
ATOM   1330  H   GLU A  85      13.813  -8.657   2.148  1.00  0.79           H  
ATOM   1331  HA  GLU A  85      16.302  -8.730   3.728  1.00  0.79           H  
ATOM   1332 1HB  GLU A  85      14.325  -6.487   3.143  1.00  0.79           H  
ATOM   1333 2HB  GLU A  85      15.810  -6.283   4.053  1.00  0.79           H  
ATOM   1334 1HG  GLU A  85      15.620  -7.124   1.155  1.00  0.79           H  
ATOM   1335 2HG  GLU A  85      15.930  -5.491   1.747  1.00  0.79           H  
ATOM   1336  N   LEU A  86      13.308  -8.535   5.027  1.00  0.76           N  
ATOM   1337  CA  LEU A  86      12.597  -8.581   6.288  1.00  0.76           C  
ATOM   1338  C   LEU A  86      12.643  -9.959   6.909  1.00  0.76           C  
ATOM   1339  O   LEU A  86      12.765 -10.080   8.125  1.00  0.76           O  
ATOM   1340  CB  LEU A  86      11.165  -8.116   6.101  1.00  0.76           C  
ATOM   1341  CG  LEU A  86      10.975  -6.601   6.226  1.00  0.76           C  
ATOM   1342  CD1 LEU A  86      11.719  -5.961   5.162  1.00  0.76           C  
ATOM   1343  CD2 LEU A  86       9.534  -6.261   6.157  1.00  0.76           C  
ATOM   1344  H   LEU A  86      12.800  -8.523   4.141  1.00  0.76           H  
ATOM   1345  HA  LEU A  86      13.081  -7.891   6.971  1.00  0.76           H  
ATOM   1346 1HB  LEU A  86      10.845  -8.405   5.095  1.00  0.76           H  
ATOM   1347 2HB  LEU A  86      10.526  -8.616   6.817  1.00  0.76           H  
ATOM   1348  HG  LEU A  86      11.376  -6.243   7.158  1.00  0.76           H  
ATOM   1349 1HD1 LEU A  86      11.584  -4.899   5.229  1.00  0.76           H  
ATOM   1350 2HD1 LEU A  86      12.770  -6.209   5.250  1.00  0.76           H  
ATOM   1351 3HD1 LEU A  86      11.351  -6.309   4.233  1.00  0.76           H  
ATOM   1352 1HD2 LEU A  86       9.409  -5.182   6.236  1.00  0.76           H  
ATOM   1353 2HD2 LEU A  86       9.129  -6.603   5.224  1.00  0.76           H  
ATOM   1354 3HD2 LEU A  86       9.007  -6.745   6.972  1.00  0.76           H  
ATOM   1355  N   LYS A  87      12.597 -11.009   6.094  1.00  0.74           N  
ATOM   1356  CA  LYS A  87      12.672 -12.371   6.612  1.00  0.74           C  
ATOM   1357  C   LYS A  87      13.699 -12.546   7.759  1.00  0.74           C  
ATOM   1358  O   LYS A  87      13.272 -12.838   8.876  1.00  0.74           O  
ATOM   1359  CB  LYS A  87      12.894 -13.363   5.464  1.00  0.74           C  
ATOM   1360  CG  LYS A  87      13.052 -14.817   5.890  1.00  0.74           C  
ATOM   1361  CD  LYS A  87      13.249 -15.713   4.674  1.00  0.74           C  
ATOM   1362  CE  LYS A  87      13.472 -17.164   5.072  1.00  0.74           C  
ATOM   1363  NZ  LYS A  87      13.666 -18.046   3.876  1.00  0.74           N  
ATOM   1364  H   LYS A  87      12.481 -10.872   5.088  1.00  0.74           H  
ATOM   1365  HA  LYS A  87      11.696 -12.610   7.035  1.00  0.74           H  
ATOM   1366 1HB  LYS A  87      12.001 -13.337   4.838  1.00  0.74           H  
ATOM   1367 2HB  LYS A  87      13.697 -13.069   4.810  1.00  0.74           H  
ATOM   1368 1HG  LYS A  87      13.921 -14.913   6.547  1.00  0.74           H  
ATOM   1369 2HG  LYS A  87      12.169 -15.138   6.438  1.00  0.74           H  
ATOM   1370 1HD  LYS A  87      12.372 -15.648   4.028  1.00  0.74           H  
ATOM   1371 2HD  LYS A  87      14.116 -15.363   4.113  1.00  0.74           H  
ATOM   1372 1HE  LYS A  87      14.356 -17.226   5.708  1.00  0.74           H  
ATOM   1373 2HE  LYS A  87      12.608 -17.517   5.635  1.00  0.74           H  
ATOM   1374 1HZ  LYS A  87      13.811 -18.997   4.183  1.00  0.74           H  
ATOM   1375 2HZ  LYS A  87      12.846 -18.004   3.286  1.00  0.74           H  
ATOM   1376 3HZ  LYS A  87      14.472 -17.735   3.352  1.00  0.74           H  
ATOM   1377  N   PRO A  88      15.033 -12.343   7.569  1.00  0.72           N  
ATOM   1378  CA  PRO A  88      16.048 -12.507   8.599  1.00  0.72           C  
ATOM   1379  C   PRO A  88      15.899 -11.537   9.766  1.00  0.72           C  
ATOM   1380  O   PRO A  88      16.419 -11.790  10.862  1.00  0.72           O  
ATOM   1381  CB  PRO A  88      17.356 -12.247   7.845  1.00  0.72           C  
ATOM   1382  CG  PRO A  88      16.956 -11.416   6.660  1.00  0.72           C  
ATOM   1383  CD  PRO A  88      15.607 -11.935   6.267  1.00  0.72           C  
ATOM   1384  HA  PRO A  88      16.021 -13.547   8.952  1.00  0.72           H  
ATOM   1385 1HB  PRO A  88      18.067 -11.726   8.503  1.00  0.72           H  
ATOM   1386 2HB  PRO A  88      17.818 -13.202   7.559  1.00  0.72           H  
ATOM   1387 1HG  PRO A  88      16.921 -10.347   6.935  1.00  0.72           H  
ATOM   1388 2HG  PRO A  88      17.690 -11.507   5.846  1.00  0.72           H  
ATOM   1389 1HD  PRO A  88      15.077 -11.139   5.787  1.00  0.72           H  
ATOM   1390 2HD  PRO A  88      15.746 -12.799   5.613  1.00  0.72           H  
ATOM   1391  N   LEU A  89      15.186 -10.426   9.571  1.00  0.71           N  
ATOM   1392  CA  LEU A  89      15.036  -9.500  10.669  1.00  0.71           C  
ATOM   1393  C   LEU A  89      13.966 -10.058  11.564  1.00  0.71           C  
ATOM   1394  O   LEU A  89      14.126 -10.099  12.788  1.00  0.71           O  
ATOM   1395  CB  LEU A  89      14.631  -8.115  10.173  1.00  0.71           C  
ATOM   1396  CG  LEU A  89      15.669  -7.401   9.314  1.00  0.71           C  
ATOM   1397  CD1 LEU A  89      15.077  -6.107   8.780  1.00  0.71           C  
ATOM   1398  CD2 LEU A  89      16.911  -7.131  10.146  1.00  0.71           C  
ATOM   1399  H   LEU A  89      14.710 -10.229   8.698  1.00  0.71           H  
ATOM   1400  HA  LEU A  89      15.973  -9.434  11.221  1.00  0.71           H  
ATOM   1401 1HB  LEU A  89      13.728  -8.213   9.580  1.00  0.71           H  
ATOM   1402 2HB  LEU A  89      14.411  -7.484  11.032  1.00  0.71           H  
ATOM   1403  HG  LEU A  89      15.931  -8.031   8.463  1.00  0.71           H  
ATOM   1404 1HD1 LEU A  89      15.814  -5.605   8.155  1.00  0.71           H  
ATOM   1405 2HD1 LEU A  89      14.196  -6.330   8.190  1.00  0.71           H  
ATOM   1406 3HD1 LEU A  89      14.803  -5.461   9.610  1.00  0.71           H  
ATOM   1407 1HD2 LEU A  89      17.658  -6.624   9.532  1.00  0.71           H  
ATOM   1408 2HD2 LEU A  89      16.650  -6.498  10.996  1.00  0.71           H  
ATOM   1409 3HD2 LEU A  89      17.317  -8.077  10.506  1.00  0.71           H  
ATOM   1410  N   ALA A  90      12.885 -10.535  10.946  1.00  0.70           N  
ATOM   1411  CA  ALA A  90      11.800 -11.125  11.701  1.00  0.70           C  
ATOM   1412  C   ALA A  90      12.294 -12.360  12.420  1.00  0.70           C  
ATOM   1413  O   ALA A  90      11.943 -12.603  13.572  1.00  0.70           O  
ATOM   1414  CB  ALA A  90      10.644 -11.492  10.809  1.00  0.70           C  
ATOM   1415  H   ALA A  90      12.827 -10.479   9.929  1.00  0.70           H  
ATOM   1416  HA  ALA A  90      11.470 -10.396  12.432  1.00  0.70           H  
ATOM   1417 1HB  ALA A  90       9.843 -11.919  11.407  1.00  0.70           H  
ATOM   1418 2HB  ALA A  90      10.285 -10.603  10.299  1.00  0.70           H  
ATOM   1419 3HB  ALA A  90      10.981 -12.220  10.073  1.00  0.70           H  
ATOM   1420  N   GLN A  91      13.149 -13.142  11.752  1.00  0.69           N  
ATOM   1421  CA  GLN A  91      13.676 -14.341  12.377  1.00  0.69           C  
ATOM   1422  C   GLN A  91      14.559 -14.016  13.555  1.00  0.69           C  
ATOM   1423  O   GLN A  91      14.424 -14.637  14.611  1.00  0.69           O  
ATOM   1424  CB  GLN A  91      14.434 -15.197  11.362  1.00  0.69           C  
ATOM   1425  CG  GLN A  91      13.532 -15.859  10.330  1.00  0.69           C  
ATOM   1426  CD  GLN A  91      14.281 -16.624   9.266  1.00  0.69           C  
ATOM   1427  OE1 GLN A  91      15.269 -16.153   8.694  1.00  0.69           O  
ATOM   1428  NE2 GLN A  91      13.816 -17.843   8.999  1.00  0.69           N  
ATOM   1429  H   GLN A  91      13.397 -12.917  10.788  1.00  0.69           H  
ATOM   1430  HA  GLN A  91      12.855 -14.924  12.754  1.00  0.69           H  
ATOM   1431 1HB  GLN A  91      15.151 -14.578  10.843  1.00  0.69           H  
ATOM   1432 2HB  GLN A  91      14.985 -15.976  11.883  1.00  0.69           H  
ATOM   1433 1HG  GLN A  91      12.900 -16.561  10.857  1.00  0.69           H  
ATOM   1434 2HG  GLN A  91      12.922 -15.100   9.847  1.00  0.69           H  
ATOM   1435 1HE2 GLN A  91      14.270 -18.414   8.317  1.00  0.69           H  
ATOM   1436 2HE2 GLN A  91      13.017 -18.191   9.491  1.00  0.69           H  
ATOM   1437  N   SER A  92      15.412 -13.002  13.420  1.00  0.69           N  
ATOM   1438  CA  SER A  92      16.292 -12.648  14.515  1.00  0.69           C  
ATOM   1439  C   SER A  92      15.502 -12.114  15.700  1.00  0.69           C  
ATOM   1440  O   SER A  92      15.687 -12.562  16.842  1.00  0.69           O  
ATOM   1441  CB  SER A  92      17.267 -11.580  14.053  1.00  0.69           C  
ATOM   1442  OG  SER A  92      18.112 -12.067  13.046  1.00  0.69           O  
ATOM   1443  H   SER A  92      15.503 -12.505  12.534  1.00  0.69           H  
ATOM   1444  HA  SER A  92      16.841 -13.535  14.825  1.00  0.69           H  
ATOM   1445 1HB  SER A  92      16.712 -10.717  13.680  1.00  0.69           H  
ATOM   1446 2HB  SER A  92      17.862 -11.248  14.901  1.00  0.69           H  
ATOM   1447  HG  SER A  92      17.553 -12.122  12.235  1.00  0.69           H  
ATOM   1448  N   HIS A  93      14.533 -11.244  15.427  1.00  0.69           N  
ATOM   1449  CA  HIS A  93      13.773 -10.647  16.502  1.00  0.69           C  
ATOM   1450  C   HIS A  93      12.858 -11.655  17.171  1.00  0.69           C  
ATOM   1451  O   HIS A  93      12.785 -11.704  18.402  1.00  0.69           O  
ATOM   1452  CB  HIS A  93      12.980  -9.452  15.972  1.00  0.69           C  
ATOM   1453  CG  HIS A  93      13.833  -8.245  15.699  1.00  0.69           C  
ATOM   1454  ND1 HIS A  93      14.595  -8.130  14.567  1.00  0.69           N  
ATOM   1455  CD2 HIS A  93      14.031  -7.101  16.406  1.00  0.69           C  
ATOM   1456  CE1 HIS A  93      15.236  -6.974  14.577  1.00  0.69           C  
ATOM   1457  NE2 HIS A  93      14.913  -6.326  15.687  1.00  0.69           N  
ATOM   1458  H   HIS A  93      14.368 -10.941  14.465  1.00  0.69           H  
ATOM   1459  HA  HIS A  93      14.455 -10.270  17.252  1.00  0.69           H  
ATOM   1460 1HB  HIS A  93      12.495  -9.730  15.043  1.00  0.69           H  
ATOM   1461 2HB  HIS A  93      12.205  -9.183  16.690  1.00  0.69           H  
ATOM   1462  HD1 HIS A  93      14.643  -8.830  13.835  1.00  0.69           H  
ATOM   1463  HD2 HIS A  93      13.640  -6.739  17.353  1.00  0.69           H  
ATOM   1464  HE1 HIS A  93      15.897  -6.704  13.753  1.00  0.69           H  
ATOM   1465  N   ALA A  94      12.174 -12.477  16.384  1.00  0.70           N  
ATOM   1466  CA  ALA A  94      11.266 -13.469  16.927  1.00  0.70           C  
ATOM   1467  C   ALA A  94      11.960 -14.606  17.675  1.00  0.70           C  
ATOM   1468  O   ALA A  94      11.500 -15.043  18.732  1.00  0.70           O  
ATOM   1469  CB  ALA A  94      10.475 -14.069  15.793  1.00  0.70           C  
ATOM   1470  H   ALA A  94      12.260 -12.416  15.371  1.00  0.70           H  
ATOM   1471  HA  ALA A  94      10.597 -12.965  17.623  1.00  0.70           H  
ATOM   1472 1HB  ALA A  94       9.783 -14.790  16.175  1.00  0.70           H  
ATOM   1473 2HB  ALA A  94       9.953 -13.303  15.279  1.00  0.70           H  
ATOM   1474 3HB  ALA A  94      11.161 -14.562  15.109  1.00  0.70           H  
ATOM   1475  N   THR A  95      13.073 -15.097  17.119  1.00  0.71           N  
ATOM   1476  CA  THR A  95      13.747 -16.271  17.655  1.00  0.71           C  
ATOM   1477  C   THR A  95      14.865 -15.996  18.649  1.00  0.71           C  
ATOM   1478  O   THR A  95      14.996 -16.716  19.647  1.00  0.71           O  
ATOM   1479  CB  THR A  95      14.349 -17.106  16.515  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      13.324 -17.478  15.591  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      14.999 -18.352  17.073  1.00  0.71           C  
ATOM   1482  H   THR A  95      13.445 -14.694  16.260  1.00  0.71           H  
ATOM   1483  HA  THR A  95      12.996 -16.877  18.162  1.00  0.71           H  
ATOM   1484  HB  THR A  95      15.108 -16.528  15.998  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      13.160 -16.720  15.011  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      15.427 -18.933  16.258  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      15.783 -18.067  17.768  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      14.253 -18.949  17.593  1.00  0.71           H  
ATOM   1489  N   LYS A  96      15.713 -15.004  18.360  1.00  0.71           N  
ATOM   1490  CA  LYS A  96      16.899 -14.789  19.173  1.00  0.71           C  
ATOM   1491  C   LYS A  96      16.731 -13.671  20.186  1.00  0.71           C  
ATOM   1492  O   LYS A  96      17.282 -13.743  21.285  1.00  0.71           O  
ATOM   1493  CB  LYS A  96      18.088 -14.492  18.261  1.00  0.71           C  
ATOM   1494  CG  LYS A  96      18.410 -15.613  17.271  1.00  0.71           C  
ATOM   1495  CD  LYS A  96      18.806 -16.901  17.994  1.00  0.71           C  
ATOM   1496  CE  LYS A  96      19.183 -18.004  17.009  1.00  0.71           C  
ATOM   1497  NZ  LYS A  96      19.558 -19.270  17.708  1.00  0.71           N  
ATOM   1498  H   LYS A  96      15.562 -14.392  17.564  1.00  0.71           H  
ATOM   1499  HA  LYS A  96      17.108 -15.705  19.722  1.00  0.71           H  
ATOM   1500 1HB  LYS A  96      17.890 -13.583  17.688  1.00  0.71           H  
ATOM   1501 2HB  LYS A  96      18.973 -14.307  18.867  1.00  0.71           H  
ATOM   1502 1HG  LYS A  96      17.533 -15.805  16.649  1.00  0.71           H  
ATOM   1503 2HG  LYS A  96      19.228 -15.300  16.624  1.00  0.71           H  
ATOM   1504 1HD  LYS A  96      19.659 -16.703  18.644  1.00  0.71           H  
ATOM   1505 2HD  LYS A  96      17.976 -17.243  18.612  1.00  0.71           H  
ATOM   1506 1HE  LYS A  96      18.334 -18.201  16.354  1.00  0.71           H  
ATOM   1507 2HE  LYS A  96      20.027 -17.672  16.404  1.00  0.71           H  
ATOM   1508 1HZ  LYS A  96      19.799 -19.975  17.026  1.00  0.71           H  
ATOM   1509 2HZ  LYS A  96      20.352 -19.100  18.310  1.00  0.71           H  
ATOM   1510 3HZ  LYS A  96      18.777 -19.591  18.264  1.00  0.71           H  
ATOM   1511  N   HIS A  97      15.942 -12.659  19.847  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      15.798 -11.554  20.779  1.00  0.72           C  
ATOM   1513  C   HIS A  97      14.424 -11.548  21.462  1.00  0.72           C  
ATOM   1514  O   HIS A  97      14.254 -10.953  22.524  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      16.000 -10.235  20.049  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      17.310 -10.111  19.363  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      18.505 -10.023  20.045  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      17.618 -10.043  18.048  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      19.495  -9.918  19.176  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      18.983  -9.928  17.958  1.00  0.72           N  
ATOM   1521  H   HIS A  97      15.523 -12.630  18.918  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      16.550 -11.626  21.559  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      15.198 -10.078  19.343  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      15.962  -9.443  20.779  1.00  0.72           H  
ATOM   1525  HD1 HIS A  97      18.623 -10.031  21.042  1.00  0.72           H  
ATOM   1526  HD2 HIS A  97      17.013 -10.062  17.145  1.00  0.72           H  
ATOM   1527  HE1 HIS A  97      20.527  -9.841  19.518  1.00  0.72           H  
ATOM   1528  N   LYS A  98      13.454 -12.235  20.865  1.00  0.73           N  
ATOM   1529  CA  LYS A  98      12.076 -12.301  21.353  1.00  0.73           C  
ATOM   1530  C   LYS A  98      11.502 -10.908  21.605  1.00  0.73           C  
ATOM   1531  O   LYS A  98      10.917 -10.624  22.658  1.00  0.73           O  
ATOM   1532  CB  LYS A  98      11.988 -13.189  22.595  1.00  0.73           C  
ATOM   1533  CG  LYS A  98      12.401 -14.647  22.323  1.00  0.73           C  
ATOM   1534  CD  LYS A  98      12.239 -15.527  23.562  1.00  0.73           C  
ATOM   1535  CE  LYS A  98      12.486 -17.015  23.249  1.00  0.73           C  
ATOM   1536  NZ  LYS A  98      13.900 -17.292  22.838  1.00  0.73           N  
ATOM   1537  H   LYS A  98      13.660 -12.701  19.992  1.00  0.73           H  
ATOM   1538  HA  LYS A  98      11.472 -12.766  20.572  1.00  0.73           H  
ATOM   1539 1HB  LYS A  98      12.626 -12.791  23.384  1.00  0.73           H  
ATOM   1540 2HB  LYS A  98      10.966 -13.190  22.965  1.00  0.73           H  
ATOM   1541 1HG  LYS A  98      11.786 -15.046  21.510  1.00  0.73           H  
ATOM   1542 2HG  LYS A  98      13.445 -14.674  21.999  1.00  0.73           H  
ATOM   1543 1HD  LYS A  98      12.945 -15.204  24.329  1.00  0.73           H  
ATOM   1544 2HD  LYS A  98      11.229 -15.414  23.953  1.00  0.73           H  
ATOM   1545 1HE  LYS A  98      12.260 -17.598  24.139  1.00  0.73           H  
ATOM   1546 2HE  LYS A  98      11.820 -17.325  22.443  1.00  0.73           H  
ATOM   1547 1HZ  LYS A  98      14.009 -18.278  22.650  1.00  0.73           H  
ATOM   1548 2HZ  LYS A  98      14.123 -16.765  21.989  1.00  0.73           H  
ATOM   1549 3HZ  LYS A  98      14.531 -17.020  23.576  1.00  0.73           H  
ATOM   1550  N   ILE A  99      11.687 -10.035  20.619  1.00  0.73           N  
ATOM   1551  CA  ILE A  99      11.215  -8.657  20.696  1.00  0.73           C  
ATOM   1552  C   ILE A  99       9.872  -8.421  19.992  1.00  0.73           C  
ATOM   1553  O   ILE A  99       9.779  -8.627  18.785  1.00  0.73           O  
ATOM   1554  CB  ILE A  99      12.248  -7.682  20.130  1.00  0.73           C  
ATOM   1555  CG1 ILE A  99      13.509  -7.723  20.963  1.00  0.73           C  
ATOM   1556  CG2 ILE A  99      11.701  -6.308  20.095  1.00  0.73           C  
ATOM   1557  CD1 ILE A  99      14.678  -6.948  20.374  1.00  0.73           C  
ATOM   1558  H   ILE A  99      12.173 -10.385  19.791  1.00  0.73           H  
ATOM   1559  HA  ILE A  99      11.163  -8.408  21.740  1.00  0.73           H  
ATOM   1560  HB  ILE A  99      12.513  -7.995  19.123  1.00  0.73           H  
ATOM   1561 1HG1 ILE A  99      13.282  -7.304  21.933  1.00  0.73           H  
ATOM   1562 2HG1 ILE A  99      13.789  -8.747  21.104  1.00  0.73           H  
ATOM   1563 1HG2 ILE A  99      12.455  -5.661  19.682  1.00  0.73           H  
ATOM   1564 2HG2 ILE A  99      10.808  -6.285  19.470  1.00  0.73           H  
ATOM   1565 3HG2 ILE A  99      11.447  -5.982  21.101  1.00  0.73           H  
ATOM   1566 1HD1 ILE A  99      15.539  -7.019  21.044  1.00  0.73           H  
ATOM   1567 2HD1 ILE A  99      14.941  -7.364  19.402  1.00  0.73           H  
ATOM   1568 3HD1 ILE A  99      14.398  -5.902  20.258  1.00  0.73           H  
ATOM   1569  N   PRO A 100       8.820  -7.967  20.717  1.00  0.73           N  
ATOM   1570  CA  PRO A 100       7.478  -7.699  20.225  1.00  0.73           C  
ATOM   1571  C   PRO A 100       7.442  -6.671  19.115  1.00  0.73           C  
ATOM   1572  O   PRO A 100       8.204  -5.702  19.107  1.00  0.73           O  
ATOM   1573  CB  PRO A 100       6.763  -7.136  21.461  1.00  0.73           C  
ATOM   1574  CG  PRO A 100       7.502  -7.706  22.624  1.00  0.73           C  
ATOM   1575  CD  PRO A 100       8.937  -7.788  22.185  1.00  0.73           C  
ATOM   1576  HA  PRO A 100       7.018  -8.640  19.899  1.00  0.73           H  
ATOM   1577 1HB  PRO A 100       6.788  -6.040  21.438  1.00  0.73           H  
ATOM   1578 2HB  PRO A 100       5.705  -7.435  21.442  1.00  0.73           H  
ATOM   1579 1HG  PRO A 100       7.367  -7.069  23.511  1.00  0.73           H  
ATOM   1580 2HG  PRO A 100       7.090  -8.695  22.880  1.00  0.73           H  
ATOM   1581 1HD  PRO A 100       9.490  -6.872  22.434  1.00  0.73           H  
ATOM   1582 2HD  PRO A 100       9.333  -8.686  22.675  1.00  0.73           H  
ATOM   1583  N   ILE A 101       6.464  -6.821  18.237  1.00  0.72           N  
ATOM   1584  CA  ILE A 101       6.232  -5.894  17.127  1.00  0.72           C  
ATOM   1585  C   ILE A 101       6.002  -4.453  17.592  1.00  0.72           C  
ATOM   1586  O   ILE A 101       6.256  -3.507  16.844  1.00  0.72           O  
ATOM   1587  CB  ILE A 101       5.048  -6.362  16.281  1.00  0.72           C  
ATOM   1588  CG1 ILE A 101       5.067  -5.661  14.933  1.00  0.72           C  
ATOM   1589  CG2 ILE A 101       3.735  -6.103  16.993  1.00  0.72           C  
ATOM   1590  CD1 ILE A 101       6.240  -6.066  14.043  1.00  0.72           C  
ATOM   1591  H   ILE A 101       5.885  -7.660  18.308  1.00  0.72           H  
ATOM   1592  HA  ILE A 101       7.123  -5.893  16.495  1.00  0.72           H  
ATOM   1593  HB  ILE A 101       5.139  -7.431  16.104  1.00  0.72           H  
ATOM   1594 1HG1 ILE A 101       4.143  -5.877  14.424  1.00  0.72           H  
ATOM   1595 2HG1 ILE A 101       5.120  -4.589  15.100  1.00  0.72           H  
ATOM   1596 1HG2 ILE A 101       2.911  -6.467  16.381  1.00  0.72           H  
ATOM   1597 2HG2 ILE A 101       3.734  -6.620  17.943  1.00  0.72           H  
ATOM   1598 3HG2 ILE A 101       3.605  -5.036  17.163  1.00  0.72           H  
ATOM   1599 1HD1 ILE A 101       6.185  -5.537  13.098  1.00  0.72           H  
ATOM   1600 2HD1 ILE A 101       7.182  -5.830  14.539  1.00  0.72           H  
ATOM   1601 3HD1 ILE A 101       6.195  -7.131  13.849  1.00  0.72           H  
ATOM   1602  N   LYS A 102       5.553  -4.284  18.838  1.00  0.71           N  
ATOM   1603  CA  LYS A 102       5.315  -2.965  19.408  1.00  0.71           C  
ATOM   1604  C   LYS A 102       6.621  -2.176  19.454  1.00  0.71           C  
ATOM   1605  O   LYS A 102       6.626  -0.955  19.325  1.00  0.71           O  
ATOM   1606  CB  LYS A 102       4.692  -3.078  20.797  1.00  0.71           C  
ATOM   1607  CG  LYS A 102       4.359  -1.747  21.441  1.00  0.71           C  
ATOM   1608  CD  LYS A 102       3.327  -0.960  20.628  1.00  0.71           C  
ATOM   1609  CE  LYS A 102       1.964  -1.644  20.605  1.00  0.71           C  
ATOM   1610  NZ  LYS A 102       0.935  -0.801  19.906  1.00  0.71           N  
ATOM   1611  H   LYS A 102       5.373  -5.105  19.396  1.00  0.71           H  
ATOM   1612  HA  LYS A 102       4.619  -2.426  18.760  1.00  0.71           H  
ATOM   1613 1HB  LYS A 102       3.776  -3.663  20.739  1.00  0.71           H  
ATOM   1614 2HB  LYS A 102       5.381  -3.607  21.458  1.00  0.71           H  
ATOM   1615 1HG  LYS A 102       3.992  -1.897  22.455  1.00  0.71           H  
ATOM   1616 2HG  LYS A 102       5.273  -1.166  21.486  1.00  0.71           H  
ATOM   1617 1HD  LYS A 102       3.211   0.038  21.045  1.00  0.71           H  
ATOM   1618 2HD  LYS A 102       3.677  -0.858  19.601  1.00  0.71           H  
ATOM   1619 1HE  LYS A 102       2.056  -2.592  20.078  1.00  0.71           H  
ATOM   1620 2HE  LYS A 102       1.635  -1.835  21.625  1.00  0.71           H  
ATOM   1621 1HZ  LYS A 102       0.049  -1.273  19.886  1.00  0.71           H  
ATOM   1622 2HZ  LYS A 102       0.835   0.082  20.378  1.00  0.71           H  
ATOM   1623 3HZ  LYS A 102       1.255  -0.624  18.937  1.00  0.71           H  
ATOM   1624  N   TYR A 103       7.742  -2.867  19.654  1.00  0.70           N  
ATOM   1625  CA  TYR A 103       9.022  -2.187  19.677  1.00  0.70           C  
ATOM   1626  C   TYR A 103       9.285  -1.576  18.314  1.00  0.70           C  
ATOM   1627  O   TYR A 103       9.763  -0.451  18.219  1.00  0.70           O  
ATOM   1628  CB  TYR A 103      10.143  -3.102  20.117  1.00  0.70           C  
ATOM   1629  CG  TYR A 103      11.508  -2.410  20.109  1.00  0.70           C  
ATOM   1630  CD1 TYR A 103      11.733  -1.354  20.957  1.00  0.70           C  
ATOM   1631  CD2 TYR A 103      12.535  -2.864  19.300  1.00  0.70           C  
ATOM   1632  CE1 TYR A 103      12.967  -0.724  20.991  1.00  0.70           C  
ATOM   1633  CE2 TYR A 103      13.770  -2.253  19.348  1.00  0.70           C  
ATOM   1634  CZ  TYR A 103      13.986  -1.181  20.187  1.00  0.70           C  
ATOM   1635  OH  TYR A 103      15.215  -0.566  20.226  1.00  0.70           O  
ATOM   1636  H   TYR A 103       7.726  -3.883  19.722  1.00  0.70           H  
ATOM   1637  HA  TYR A 103       8.963  -1.372  20.396  1.00  0.70           H  
ATOM   1638 1HB  TYR A 103       9.945  -3.481  21.120  1.00  0.70           H  
ATOM   1639 2HB  TYR A 103      10.184  -3.950  19.444  1.00  0.70           H  
ATOM   1640  HD1 TYR A 103      10.925  -1.013  21.586  1.00  0.70           H  
ATOM   1641  HD2 TYR A 103      12.370  -3.702  18.627  1.00  0.70           H  
ATOM   1642  HE1 TYR A 103      13.133   0.124  21.658  1.00  0.70           H  
ATOM   1643  HE2 TYR A 103      14.576  -2.619  18.712  1.00  0.70           H  
ATOM   1644  HH  TYR A 103      15.173   0.181  20.831  1.00  0.70           H  
ATOM   1645  N   LEU A 104       9.014  -2.332  17.253  1.00  0.69           N  
ATOM   1646  CA  LEU A 104       9.227  -1.825  15.905  1.00  0.69           C  
ATOM   1647  C   LEU A 104       8.340  -0.598  15.682  1.00  0.69           C  
ATOM   1648  O   LEU A 104       8.747   0.378  15.036  1.00  0.69           O  
ATOM   1649  CB  LEU A 104       8.981  -2.928  14.876  1.00  0.69           C  
ATOM   1650  CG  LEU A 104       9.239  -2.551  13.426  1.00  0.69           C  
ATOM   1651  CD1 LEU A 104      10.676  -2.063  13.276  1.00  0.69           C  
ATOM   1652  CD2 LEU A 104       9.035  -3.781  12.570  1.00  0.69           C  
ATOM   1653  H   LEU A 104       8.618  -3.254  17.387  1.00  0.69           H  
ATOM   1654  HA  LEU A 104      10.259  -1.512  15.815  1.00  0.69           H  
ATOM   1655 1HB  LEU A 104       9.612  -3.778  15.121  1.00  0.69           H  
ATOM   1656 2HB  LEU A 104       7.940  -3.245  14.953  1.00  0.69           H  
ATOM   1657  HG  LEU A 104       8.553  -1.759  13.117  1.00  0.69           H  
ATOM   1658 1HD1 LEU A 104      10.868  -1.804  12.235  1.00  0.69           H  
ATOM   1659 2HD1 LEU A 104      10.827  -1.184  13.900  1.00  0.69           H  
ATOM   1660 3HD1 LEU A 104      11.363  -2.851  13.586  1.00  0.69           H  
ATOM   1661 1HD2 LEU A 104       9.220  -3.535  11.523  1.00  0.69           H  
ATOM   1662 2HD2 LEU A 104       9.726  -4.559  12.886  1.00  0.69           H  
ATOM   1663 3HD2 LEU A 104       8.030  -4.135  12.691  1.00  0.69           H  
ATOM   1664  N   GLU A 105       7.108  -0.643  16.202  1.00  0.68           N  
ATOM   1665  CA  GLU A 105       6.234   0.525  16.098  1.00  0.68           C  
ATOM   1666  C   GLU A 105       6.898   1.713  16.816  1.00  0.68           C  
ATOM   1667  O   GLU A 105       6.959   2.819  16.271  1.00  0.68           O  
ATOM   1668  CB  GLU A 105       4.848   0.230  16.690  1.00  0.68           C  
ATOM   1669  CG  GLU A 105       3.823   1.351  16.565  1.00  0.68           C  
ATOM   1670  CD  GLU A 105       2.427   0.965  17.092  1.00  0.68           C  
ATOM   1671  OE1 GLU A 105       2.223  -0.180  17.446  1.00  0.68           O  
ATOM   1672  OE2 GLU A 105       1.581   1.819  17.161  1.00  0.68           O  
ATOM   1673  H   GLU A 105       6.795  -1.492  16.677  1.00  0.68           H  
ATOM   1674  HA  GLU A 105       6.117   0.787  15.048  1.00  0.68           H  
ATOM   1675 1HB  GLU A 105       4.437  -0.666  16.252  1.00  0.68           H  
ATOM   1676 2HB  GLU A 105       4.958   0.040  17.748  1.00  0.68           H  
ATOM   1677 1HG  GLU A 105       4.185   2.218  17.122  1.00  0.68           H  
ATOM   1678 2HG  GLU A 105       3.743   1.635  15.515  1.00  0.68           H  
ATOM   1679  N   PHE A 106       7.463   1.470  18.009  1.00  0.66           N  
ATOM   1680  CA  PHE A 106       8.127   2.540  18.752  1.00  0.66           C  
ATOM   1681  C   PHE A 106       9.307   3.086  17.953  1.00  0.66           C  
ATOM   1682  O   PHE A 106       9.497   4.307  17.886  1.00  0.66           O  
ATOM   1683  CB  PHE A 106       8.680   2.051  20.097  1.00  0.66           C  
ATOM   1684  CG  PHE A 106       7.692   1.702  21.143  1.00  0.66           C  
ATOM   1685  CD1 PHE A 106       6.382   2.125  21.071  1.00  0.66           C  
ATOM   1686  CD2 PHE A 106       8.098   0.948  22.235  1.00  0.66           C  
ATOM   1687  CE1 PHE A 106       5.492   1.800  22.073  1.00  0.66           C  
ATOM   1688  CE2 PHE A 106       7.219   0.620  23.234  1.00  0.66           C  
ATOM   1689  CZ  PHE A 106       5.910   1.049  23.155  1.00  0.66           C  
ATOM   1690  H   PHE A 106       7.383   0.540  18.422  1.00  0.66           H  
ATOM   1691  HA  PHE A 106       7.412   3.347  18.922  1.00  0.66           H  
ATOM   1692 1HB  PHE A 106       9.315   1.192  19.941  1.00  0.66           H  
ATOM   1693 2HB  PHE A 106       9.307   2.828  20.506  1.00  0.66           H  
ATOM   1694  HD1 PHE A 106       6.057   2.721  20.218  1.00  0.66           H  
ATOM   1695  HD2 PHE A 106       9.132   0.620  22.293  1.00  0.66           H  
ATOM   1696  HE1 PHE A 106       4.460   2.138  22.010  1.00  0.66           H  
ATOM   1697  HE2 PHE A 106       7.553   0.031  24.090  1.00  0.66           H  
ATOM   1698  HZ  PHE A 106       5.209   0.795  23.946  1.00  0.66           H  
ATOM   1699  N   ILE A 107      10.068   2.191  17.298  1.00  0.64           N  
ATOM   1700  CA  ILE A 107      11.218   2.615  16.509  1.00  0.64           C  
ATOM   1701  C   ILE A 107      10.764   3.507  15.391  1.00  0.64           C  
ATOM   1702  O   ILE A 107      11.365   4.551  15.137  1.00  0.64           O  
ATOM   1703  CB  ILE A 107      12.014   1.461  15.859  1.00  0.64           C  
ATOM   1704  CG1 ILE A 107      12.749   0.579  16.848  1.00  0.64           C  
ATOM   1705  CG2 ILE A 107      13.019   2.065  14.905  1.00  0.64           C  
ATOM   1706  CD1 ILE A 107      13.286  -0.671  16.183  1.00  0.64           C  
ATOM   1707  H   ILE A 107       9.860   1.198  17.397  1.00  0.64           H  
ATOM   1708  HA  ILE A 107      11.882   3.189  17.127  1.00  0.64           H  
ATOM   1709  HB  ILE A 107      11.330   0.826  15.303  1.00  0.64           H  
ATOM   1710 1HG1 ILE A 107      13.590   1.109  17.248  1.00  0.64           H  
ATOM   1711 2HG1 ILE A 107      12.086   0.299  17.666  1.00  0.64           H  
ATOM   1712 1HG2 ILE A 107      13.571   1.274  14.403  1.00  0.64           H  
ATOM   1713 2HG2 ILE A 107      12.490   2.658  14.172  1.00  0.64           H  
ATOM   1714 3HG2 ILE A 107      13.714   2.701  15.455  1.00  0.64           H  
ATOM   1715 1HD1 ILE A 107      13.821  -1.264  16.887  1.00  0.64           H  
ATOM   1716 2HD1 ILE A 107      12.477  -1.250  15.775  1.00  0.64           H  
ATOM   1717 3HD1 ILE A 107      13.962  -0.384  15.382  1.00  0.64           H  
ATOM   1718  N   SER A 108       9.698   3.104  14.716  1.00  0.63           N  
ATOM   1719  CA  SER A 108       9.213   3.877  13.599  1.00  0.63           C  
ATOM   1720  C   SER A 108       8.838   5.283  14.041  1.00  0.63           C  
ATOM   1721  O   SER A 108       9.204   6.264  13.380  1.00  0.63           O  
ATOM   1722  CB  SER A 108       8.009   3.184  13.026  1.00  0.63           C  
ATOM   1723  OG  SER A 108       8.366   1.928  12.504  1.00  0.63           O  
ATOM   1724  H   SER A 108       9.238   2.229  14.966  1.00  0.63           H  
ATOM   1725  HA  SER A 108      10.001   3.935  12.853  1.00  0.63           H  
ATOM   1726 1HB  SER A 108       7.256   3.056  13.797  1.00  0.63           H  
ATOM   1727 2HB  SER A 108       7.569   3.802  12.250  1.00  0.63           H  
ATOM   1728  HG  SER A 108       8.584   1.376  13.284  1.00  0.63           H  
ATOM   1729  N   ASP A 109       8.152   5.404  15.185  1.00  0.61           N  
ATOM   1730  CA  ASP A 109       7.804   6.736  15.658  1.00  0.61           C  
ATOM   1731  C   ASP A 109       9.051   7.539  15.983  1.00  0.61           C  
ATOM   1732  O   ASP A 109       9.140   8.718  15.638  1.00  0.61           O  
ATOM   1733  CB  ASP A 109       6.910   6.682  16.902  1.00  0.61           C  
ATOM   1734  CG  ASP A 109       5.461   6.269  16.629  1.00  0.61           C  
ATOM   1735  OD1 ASP A 109       5.058   6.250  15.486  1.00  0.61           O  
ATOM   1736  OD2 ASP A 109       4.757   6.019  17.583  1.00  0.61           O  
ATOM   1737  H   ASP A 109       7.864   4.568  15.702  1.00  0.61           H  
ATOM   1738  HA  ASP A 109       7.263   7.252  14.867  1.00  0.61           H  
ATOM   1739 1HB  ASP A 109       7.340   5.964  17.608  1.00  0.61           H  
ATOM   1740 2HB  ASP A 109       6.911   7.652  17.390  1.00  0.61           H  
ATOM   1741  N   ALA A 110      10.039   6.897  16.615  1.00  0.60           N  
ATOM   1742  CA  ALA A 110      11.269   7.590  16.970  1.00  0.60           C  
ATOM   1743  C   ALA A 110      11.982   8.097  15.725  1.00  0.60           C  
ATOM   1744  O   ALA A 110      12.466   9.227  15.709  1.00  0.60           O  
ATOM   1745  CB  ALA A 110      12.160   6.675  17.775  1.00  0.60           C  
ATOM   1746  H   ALA A 110       9.919   5.919  16.880  1.00  0.60           H  
ATOM   1747  HA  ALA A 110      11.012   8.450  17.581  1.00  0.60           H  
ATOM   1748 1HB  ALA A 110      13.075   7.196  18.067  1.00  0.60           H  
ATOM   1749 2HB  ALA A 110      11.620   6.364  18.663  1.00  0.60           H  
ATOM   1750 3HB  ALA A 110      12.409   5.803  17.182  1.00  0.60           H  
ATOM   1751  N   ILE A 111      11.979   7.316  14.648  1.00  0.59           N  
ATOM   1752  CA  ILE A 111      12.624   7.754  13.417  1.00  0.59           C  
ATOM   1753  C   ILE A 111      11.943   8.999  12.887  1.00  0.59           C  
ATOM   1754  O   ILE A 111      12.605   9.979  12.547  1.00  0.59           O  
ATOM   1755  CB  ILE A 111      12.624   6.639  12.360  1.00  0.59           C  
ATOM   1756  CG1 ILE A 111      13.547   5.529  12.812  1.00  0.59           C  
ATOM   1757  CG2 ILE A 111      13.035   7.176  10.977  1.00  0.59           C  
ATOM   1758  CD1 ILE A 111      13.410   4.310  12.009  1.00  0.59           C  
ATOM   1759  H   ILE A 111      11.562   6.385  14.704  1.00  0.59           H  
ATOM   1760  HA  ILE A 111      13.655   8.005  13.636  1.00  0.59           H  
ATOM   1761  HB  ILE A 111      11.620   6.215  12.294  1.00  0.59           H  
ATOM   1762 1HG1 ILE A 111      14.566   5.873  12.739  1.00  0.59           H  
ATOM   1763 2HG1 ILE A 111      13.337   5.294  13.851  1.00  0.59           H  
ATOM   1764 1HG2 ILE A 111      13.014   6.364  10.249  1.00  0.59           H  
ATOM   1765 2HG2 ILE A 111      12.335   7.952  10.673  1.00  0.59           H  
ATOM   1766 3HG2 ILE A 111      14.042   7.594  11.027  1.00  0.59           H  
ATOM   1767 1HD1 ILE A 111      14.103   3.549  12.367  1.00  0.59           H  
ATOM   1768 2HD1 ILE A 111      12.389   3.938  12.076  1.00  0.59           H  
ATOM   1769 3HD1 ILE A 111      13.639   4.568  10.996  1.00  0.59           H  
ATOM   1770  N   ILE A 112      10.620   8.992  12.876  1.00  0.59           N  
ATOM   1771  CA  ILE A 112       9.851  10.135  12.409  1.00  0.59           C  
ATOM   1772  C   ILE A 112      10.121  11.369  13.285  1.00  0.59           C  
ATOM   1773  O   ILE A 112      10.340  12.473  12.772  1.00  0.59           O  
ATOM   1774  CB  ILE A 112       8.362   9.750  12.383  1.00  0.59           C  
ATOM   1775  CG1 ILE A 112       8.159   8.704  11.277  1.00  0.59           C  
ATOM   1776  CG2 ILE A 112       7.433  10.945  12.184  1.00  0.59           C  
ATOM   1777  CD1 ILE A 112       6.829   8.026  11.325  1.00  0.59           C  
ATOM   1778  H   ILE A 112      10.126   8.148  13.184  1.00  0.59           H  
ATOM   1779  HA  ILE A 112      10.160  10.365  11.393  1.00  0.59           H  
ATOM   1780  HB  ILE A 112       8.118   9.275  13.332  1.00  0.59           H  
ATOM   1781 1HG1 ILE A 112       8.259   9.187  10.311  1.00  0.59           H  
ATOM   1782 2HG1 ILE A 112       8.937   7.943  11.366  1.00  0.59           H  
ATOM   1783 1HG2 ILE A 112       6.399  10.598  12.196  1.00  0.59           H  
ATOM   1784 2HG2 ILE A 112       7.583  11.663  12.991  1.00  0.59           H  
ATOM   1785 3HG2 ILE A 112       7.625  11.409  11.244  1.00  0.59           H  
ATOM   1786 1HD1 ILE A 112       6.765   7.314  10.523  1.00  0.59           H  
ATOM   1787 2HD1 ILE A 112       6.717   7.509  12.282  1.00  0.59           H  
ATOM   1788 3HD1 ILE A 112       6.040   8.765  11.219  1.00  0.59           H  
ATOM   1789  N   HIS A 113      10.157  11.187  14.607  1.00  0.59           N  
ATOM   1790  CA  HIS A 113      10.421  12.309  15.501  1.00  0.59           C  
ATOM   1791  C   HIS A 113      11.818  12.897  15.269  1.00  0.59           C  
ATOM   1792  O   HIS A 113      11.986  14.128  15.270  1.00  0.59           O  
ATOM   1793  CB  HIS A 113      10.285  11.877  16.970  1.00  0.59           C  
ATOM   1794  CG  HIS A 113       8.865  11.603  17.402  1.00  0.59           C  
ATOM   1795  ND1 HIS A 113       7.867  12.554  17.327  1.00  0.59           N  
ATOM   1796  CD2 HIS A 113       8.289  10.498  17.934  1.00  0.59           C  
ATOM   1797  CE1 HIS A 113       6.737  12.039  17.780  1.00  0.59           C  
ATOM   1798  NE2 HIS A 113       6.966  10.795  18.154  1.00  0.59           N  
ATOM   1799  H   HIS A 113       9.971  10.261  14.993  1.00  0.59           H  
ATOM   1800  HA  HIS A 113       9.694  13.097  15.314  1.00  0.59           H  
ATOM   1801 1HB  HIS A 113      10.869  10.968  17.128  1.00  0.59           H  
ATOM   1802 2HB  HIS A 113      10.701  12.647  17.616  1.00  0.59           H  
ATOM   1803  HD2 HIS A 113       8.779   9.551  18.148  1.00  0.59           H  
ATOM   1804  HE1 HIS A 113       5.780  12.556  17.838  1.00  0.59           H  
ATOM   1805  HE2 HIS A 113       6.283  10.159  18.543  1.00  0.59           H  
ATOM   1806  N   VAL A 114      12.814  12.028  15.047  1.00  0.60           N  
ATOM   1807  CA  VAL A 114      14.185  12.466  14.793  1.00  0.60           C  
ATOM   1808  C   VAL A 114      14.296  13.183  13.455  1.00  0.60           C  
ATOM   1809  O   VAL A 114      14.901  14.251  13.357  1.00  0.60           O  
ATOM   1810  CB  VAL A 114      15.158  11.273  14.848  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114      16.549  11.682  14.399  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114      15.235  10.802  16.250  1.00  0.60           C  
ATOM   1813  H   VAL A 114      12.617  11.026  15.074  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      14.472  13.161  15.583  1.00  0.60           H  
ATOM   1815  HB  VAL A 114      14.801  10.475  14.191  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114      17.225  10.826  14.459  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114      16.507  12.042  13.375  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114      16.910  12.474  15.054  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114      15.918   9.977  16.327  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114      15.586  11.623  16.855  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114      14.259  10.501  16.581  1.00  0.60           H  
ATOM   1822  N   LEU A 115      13.681  12.631  12.415  1.00  0.61           N  
ATOM   1823  CA  LEU A 115      13.752  13.270  11.111  1.00  0.61           C  
ATOM   1824  C   LEU A 115      13.118  14.650  11.142  1.00  0.61           C  
ATOM   1825  O   LEU A 115      13.648  15.596  10.558  1.00  0.61           O  
ATOM   1826  CB  LEU A 115      13.007  12.430  10.092  1.00  0.61           C  
ATOM   1827  CG  LEU A 115      13.611  11.125   9.714  1.00  0.61           C  
ATOM   1828  CD1 LEU A 115      12.612  10.368   8.894  1.00  0.61           C  
ATOM   1829  CD2 LEU A 115      14.844  11.358   8.952  1.00  0.61           C  
ATOM   1830  H   LEU A 115      13.184  11.747  12.521  1.00  0.61           H  
ATOM   1831  HA  LEU A 115      14.796  13.363  10.824  1.00  0.61           H  
ATOM   1832 1HB  LEU A 115      12.026  12.209  10.504  1.00  0.61           H  
ATOM   1833 2HB  LEU A 115      12.872  13.016   9.183  1.00  0.61           H  
ATOM   1834  HG  LEU A 115      13.845  10.547  10.593  1.00  0.61           H  
ATOM   1835 1HD1 LEU A 115      13.032   9.407   8.604  1.00  0.61           H  
ATOM   1836 2HD1 LEU A 115      11.713  10.208   9.486  1.00  0.61           H  
ATOM   1837 3HD1 LEU A 115      12.367  10.943   8.010  1.00  0.61           H  
ATOM   1838 1HD2 LEU A 115      15.229  10.402   8.683  1.00  0.61           H  
ATOM   1839 2HD2 LEU A 115      14.629  11.933   8.061  1.00  0.61           H  
ATOM   1840 3HD2 LEU A 115      15.567  11.899   9.564  1.00  0.61           H  
ATOM   1841  N   HIS A 116      12.008  14.790  11.859  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      11.354  16.083  11.948  1.00  0.63           C  
ATOM   1843  C   HIS A 116      12.204  17.062  12.725  1.00  0.63           C  
ATOM   1844  O   HIS A 116      12.389  18.204  12.318  1.00  0.63           O  
ATOM   1845  CB  HIS A 116       9.977  16.000  12.603  1.00  0.63           C  
ATOM   1846  CG  HIS A 116       9.293  17.338  12.550  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116       8.840  17.907  11.358  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116       9.000  18.230  13.526  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116       8.303  19.085  11.618  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116       8.384  19.307  12.923  1.00  0.63           N  
ATOM   1851  H   HIS A 116      11.586  13.981  12.318  1.00  0.63           H  
ATOM   1852  HA  HIS A 116      11.229  16.502  10.954  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116       9.354  15.255  12.121  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116      10.090  15.702  13.649  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116       8.896  17.531  10.403  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116       9.167  18.226  14.604  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116       7.891  19.689  10.807  1.00  0.63           H  
ATOM   1858  N   SER A 117      12.692  16.629  13.881  1.00  0.65           N  
ATOM   1859  CA  SER A 117      13.466  17.498  14.741  1.00  0.65           C  
ATOM   1860  C   SER A 117      14.750  17.982  14.069  1.00  0.65           C  
ATOM   1861  O   SER A 117      15.145  19.139  14.236  1.00  0.65           O  
ATOM   1862  CB  SER A 117      13.817  16.744  16.004  1.00  0.65           C  
ATOM   1863  OG  SER A 117      12.656  16.416  16.721  1.00  0.65           O  
ATOM   1864  H   SER A 117      12.513  15.675  14.191  1.00  0.65           H  
ATOM   1865  HA  SER A 117      12.856  18.364  14.992  1.00  0.65           H  
ATOM   1866 1HB  SER A 117      14.362  15.832  15.747  1.00  0.65           H  
ATOM   1867 2HB  SER A 117      14.471  17.355  16.621  1.00  0.65           H  
ATOM   1868  HG  SER A 117      12.234  15.683  16.207  1.00  0.65           H  
ATOM   1869  N   LYS A 118      15.412  17.098  13.318  1.00  0.67           N  
ATOM   1870  CA  LYS A 118      16.672  17.446  12.678  1.00  0.67           C  
ATOM   1871  C   LYS A 118      16.519  18.120  11.313  1.00  0.67           C  
ATOM   1872  O   LYS A 118      17.330  18.983  10.966  1.00  0.67           O  
ATOM   1873  CB  LYS A 118      17.533  16.193  12.526  1.00  0.67           C  
ATOM   1874  CG  LYS A 118      18.017  15.607  13.857  1.00  0.67           C  
ATOM   1875  CD  LYS A 118      18.840  14.344  13.659  1.00  0.67           C  
ATOM   1876  CE  LYS A 118      20.260  14.647  13.251  1.00  0.67           C  
ATOM   1877  NZ  LYS A 118      21.023  15.280  14.375  1.00  0.67           N  
ATOM   1878  H   LYS A 118      15.057  16.146  13.224  1.00  0.67           H  
ATOM   1879  HA  LYS A 118      17.195  18.142  13.329  1.00  0.67           H  
ATOM   1880 1HB  LYS A 118      16.952  15.420  12.017  1.00  0.67           H  
ATOM   1881 2HB  LYS A 118      18.399  16.415  11.904  1.00  0.67           H  
ATOM   1882 1HG  LYS A 118      18.613  16.344  14.391  1.00  0.67           H  
ATOM   1883 2HG  LYS A 118      17.147  15.355  14.471  1.00  0.67           H  
ATOM   1884 1HD  LYS A 118      18.863  13.772  14.586  1.00  0.67           H  
ATOM   1885 2HD  LYS A 118      18.370  13.742  12.892  1.00  0.67           H  
ATOM   1886 1HE  LYS A 118      20.756  13.718  12.972  1.00  0.67           H  
ATOM   1887 2HE  LYS A 118      20.257  15.320  12.393  1.00  0.67           H  
ATOM   1888 1HZ  LYS A 118      21.972  15.464  14.082  1.00  0.67           H  
ATOM   1889 2HZ  LYS A 118      20.576  16.145  14.643  1.00  0.67           H  
ATOM   1890 3HZ  LYS A 118      21.029  14.644  15.173  1.00  0.67           H  
ATOM   1891  N   HIS A 119      15.486  17.762  10.540  1.00  0.69           N  
ATOM   1892  CA  HIS A 119      15.343  18.306   9.198  1.00  0.69           C  
ATOM   1893  C   HIS A 119      13.906  18.782   8.923  1.00  0.69           C  
ATOM   1894  O   HIS A 119      13.304  18.354   7.926  1.00  0.69           O  
ATOM   1895  CB  HIS A 119      15.659  17.201   8.191  1.00  0.69           C  
ATOM   1896  CG  HIS A 119      16.949  16.490   8.465  1.00  0.69           C  
ATOM   1897  ND1 HIS A 119      18.195  17.040   8.236  1.00  0.69           N  
ATOM   1898  CD2 HIS A 119      17.165  15.258   8.982  1.00  0.69           C  
ATOM   1899  CE1 HIS A 119      19.129  16.162   8.609  1.00  0.69           C  
ATOM   1900  NE2 HIS A 119      18.517  15.081   9.063  1.00  0.69           N  
ATOM   1901  H   HIS A 119      14.812  17.062  10.845  1.00  0.69           H  
ATOM   1902  HA  HIS A 119      16.032  19.134   9.046  1.00  0.69           H  
ATOM   1903 1HB  HIS A 119      14.854  16.463   8.204  1.00  0.69           H  
ATOM   1904 2HB  HIS A 119      15.702  17.622   7.182  1.00  0.69           H  
ATOM   1905  HD2 HIS A 119      16.396  14.542   9.289  1.00  0.69           H  
ATOM   1906  HE1 HIS A 119      20.209  16.307   8.552  1.00  0.69           H  
ATOM   1907  HE2 HIS A 119      18.946  14.229   9.432  1.00  0.69           H  
ATOM   1908  N   PRO A 120      13.360  19.738   9.710  1.00  0.71           N  
ATOM   1909  CA  PRO A 120      11.985  20.217   9.633  1.00  0.71           C  
ATOM   1910  C   PRO A 120      11.683  20.886   8.304  1.00  0.71           C  
ATOM   1911  O   PRO A 120      10.531  20.980   7.887  1.00  0.71           O  
ATOM   1912  CB  PRO A 120      11.916  21.235  10.780  1.00  0.71           C  
ATOM   1913  CG  PRO A 120      13.354  21.678  10.995  1.00  0.71           C  
ATOM   1914  CD  PRO A 120      14.181  20.450  10.715  1.00  0.71           C  
ATOM   1915  HA  PRO A 120      11.301  19.371   9.820  1.00  0.71           H  
ATOM   1916 1HB  PRO A 120      11.245  22.059  10.508  1.00  0.71           H  
ATOM   1917 2HB  PRO A 120      11.486  20.748  11.675  1.00  0.71           H  
ATOM   1918 1HG  PRO A 120      13.596  22.514  10.329  1.00  0.71           H  
ATOM   1919 2HG  PRO A 120      13.484  22.040  12.025  1.00  0.71           H  
ATOM   1920 1HD  PRO A 120      15.165  20.738  10.328  1.00  0.71           H  
ATOM   1921 2HD  PRO A 120      14.250  19.864  11.642  1.00  0.71           H  
ATOM   1922  N   GLY A 121      12.737  21.358   7.630  1.00  0.73           N  
ATOM   1923  CA  GLY A 121      12.612  22.010   6.337  1.00  0.73           C  
ATOM   1924  C   GLY A 121      12.108  21.059   5.258  1.00  0.73           C  
ATOM   1925  O   GLY A 121      11.450  21.485   4.307  1.00  0.73           O  
ATOM   1926  H   GLY A 121      13.656  21.261   8.027  1.00  0.73           H  
ATOM   1927 1HA  GLY A 121      11.929  22.856   6.427  1.00  0.73           H  
ATOM   1928 2HA  GLY A 121      13.580  22.411   6.042  1.00  0.73           H  
ATOM   1929  N   ASP A 122      12.470  19.776   5.383  1.00  0.73           N  
ATOM   1930  CA  ASP A 122      12.091  18.783   4.389  1.00  0.73           C  
ATOM   1931  C   ASP A 122      10.946  17.919   4.881  1.00  0.73           C  
ATOM   1932  O   ASP A 122      10.038  17.539   4.131  1.00  0.73           O  
ATOM   1933  CB  ASP A 122      13.264  17.840   4.102  1.00  0.73           C  
ATOM   1934  CG  ASP A 122      14.494  18.517   3.533  1.00  0.73           C  
ATOM   1935  OD1 ASP A 122      14.394  19.192   2.549  1.00  0.73           O  
ATOM   1936  OD2 ASP A 122      15.563  18.321   4.086  1.00  0.73           O  
ATOM   1937  H   ASP A 122      12.976  19.477   6.209  1.00  0.73           H  
ATOM   1938  HA  ASP A 122      11.782  19.291   3.475  1.00  0.73           H  
ATOM   1939 1HB  ASP A 122      13.546  17.340   5.033  1.00  0.73           H  
ATOM   1940 2HB  ASP A 122      12.939  17.066   3.408  1.00  0.73           H  
ATOM   1941  N   PHE A 123      10.971  17.608   6.170  1.00  0.72           N  
ATOM   1942  CA  PHE A 123      10.036  16.632   6.690  1.00  0.72           C  
ATOM   1943  C   PHE A 123       8.721  17.247   7.165  1.00  0.72           C  
ATOM   1944  O   PHE A 123       8.410  17.305   8.369  1.00  0.72           O  
ATOM   1945  CB  PHE A 123      10.756  15.840   7.753  1.00  0.72           C  
ATOM   1946  CG  PHE A 123      10.170  14.518   8.066  1.00  0.72           C  
ATOM   1947  CD1 PHE A 123      10.070  13.571   7.108  1.00  0.72           C  
ATOM   1948  CD2 PHE A 123       9.816  14.196   9.299  1.00  0.72           C  
ATOM   1949  CE1 PHE A 123       9.608  12.320   7.379  1.00  0.72           C  
ATOM   1950  CE2 PHE A 123       9.368  12.970   9.612  1.00  0.72           C  
ATOM   1951  CZ  PHE A 123       9.255  12.011   8.652  1.00  0.72           C  
ATOM   1952  H   PHE A 123      11.697  17.986   6.778  1.00  0.72           H  
ATOM   1953  HA  PHE A 123       9.809  15.937   5.887  1.00  0.72           H  
ATOM   1954 1HB  PHE A 123      11.793  15.689   7.445  1.00  0.72           H  
ATOM   1955 2HB  PHE A 123      10.784  16.426   8.666  1.00  0.72           H  
ATOM   1956  HD1 PHE A 123      10.365  13.833   6.121  1.00  0.72           H  
ATOM   1957  HD2 PHE A 123       9.903  14.930  10.040  1.00  0.72           H  
ATOM   1958  HE1 PHE A 123       9.538  11.586   6.587  1.00  0.72           H  
ATOM   1959  HE2 PHE A 123       9.111  12.768  10.633  1.00  0.72           H  
ATOM   1960  HZ  PHE A 123       8.892  11.021   8.904  1.00  0.72           H  
ATOM   1961  N   GLY A 124       7.959  17.717   6.175  1.00  0.71           N  
ATOM   1962  CA  GLY A 124       6.672  18.372   6.380  1.00  0.71           C  
ATOM   1963  C   GLY A 124       5.572  17.328   6.477  1.00  0.71           C  
ATOM   1964  O   GLY A 124       5.856  16.131   6.462  1.00  0.71           O  
ATOM   1965  H   GLY A 124       8.348  17.623   5.235  1.00  0.71           H  
ATOM   1966 1HA  GLY A 124       6.704  18.969   7.292  1.00  0.71           H  
ATOM   1967 2HA  GLY A 124       6.472  19.049   5.553  1.00  0.71           H  
ATOM   1968  N   ALA A 125       4.314  17.760   6.515  1.00  0.68           N  
ATOM   1969  CA  ALA A 125       3.218  16.805   6.691  1.00  0.68           C  
ATOM   1970  C   ALA A 125       3.139  15.735   5.603  1.00  0.68           C  
ATOM   1971  O   ALA A 125       2.879  14.568   5.903  1.00  0.68           O  
ATOM   1972  CB  ALA A 125       1.894  17.543   6.733  1.00  0.68           C  
ATOM   1973  H   ALA A 125       4.118  18.752   6.481  1.00  0.68           H  
ATOM   1974  HA  ALA A 125       3.373  16.300   7.645  1.00  0.68           H  
ATOM   1975 1HB  ALA A 125       1.088  16.831   6.908  1.00  0.68           H  
ATOM   1976 2HB  ALA A 125       1.911  18.278   7.537  1.00  0.68           H  
ATOM   1977 3HB  ALA A 125       1.727  18.047   5.780  1.00  0.68           H  
ATOM   1978  N   ASP A 126       3.400  16.094   4.347  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       3.282  15.080   3.306  1.00  0.66           C  
ATOM   1980  C   ASP A 126       4.369  14.028   3.458  1.00  0.66           C  
ATOM   1981  O   ASP A 126       4.114  12.825   3.324  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       3.379  15.720   1.923  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       2.162  16.570   1.575  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       1.170  16.473   2.259  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       2.241  17.317   0.631  1.00  0.66           O  
ATOM   1986  H   ASP A 126       3.639  17.048   4.122  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       2.312  14.590   3.402  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       4.271  16.341   1.870  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       3.487  14.936   1.170  1.00  0.66           H  
ATOM   1990  N   ALA A 127       5.579  14.491   3.775  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       6.721  13.612   3.963  1.00  0.63           C  
ATOM   1992  C   ALA A 127       6.512  12.705   5.164  1.00  0.63           C  
ATOM   1993  O   ALA A 127       6.850  11.519   5.118  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       7.972  14.423   4.145  1.00  0.63           C  
ATOM   1995  H   ALA A 127       5.700  15.485   3.892  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       6.819  12.988   3.074  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       8.807  13.754   4.265  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       8.135  15.062   3.277  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       7.858  15.034   5.032  1.00  0.63           H  
ATOM   2000  N   GLN A 128       5.931  13.257   6.234  1.00  0.61           N  
ATOM   2001  CA  GLN A 128       5.647  12.495   7.439  1.00  0.61           C  
ATOM   2002  C   GLN A 128       4.640  11.415   7.126  1.00  0.61           C  
ATOM   2003  O   GLN A 128       4.761  10.275   7.581  1.00  0.61           O  
ATOM   2004  CB  GLN A 128       5.119  13.411   8.540  1.00  0.61           C  
ATOM   2005  CG  GLN A 128       6.145  14.359   9.134  1.00  0.61           C  
ATOM   2006  CD  GLN A 128       5.527  15.379  10.044  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128       4.586  15.070  10.790  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128       6.027  16.610  10.001  1.00  0.61           N  
ATOM   2009  H   GLN A 128       5.695  14.251   6.221  1.00  0.61           H  
ATOM   2010  HA  GLN A 128       6.565  12.019   7.778  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128       4.311  14.019   8.135  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128       4.702  12.811   9.346  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128       6.802  13.770   9.745  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128       6.711  14.860   8.352  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128       5.639  17.321  10.583  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128       6.813  16.831   9.377  1.00  0.61           H  
ATOM   2017  N   GLY A 129       3.646  11.758   6.306  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       2.638  10.805   5.891  1.00  0.60           C  
ATOM   2019  C   GLY A 129       3.300   9.657   5.149  1.00  0.60           C  
ATOM   2020  O   GLY A 129       3.122   8.487   5.494  1.00  0.60           O  
ATOM   2021  H   GLY A 129       3.570  12.722   5.976  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       2.098  10.432   6.760  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       1.920  11.305   5.240  1.00  0.60           H  
ATOM   2024  N   ALA A 130       4.074   9.998   4.119  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       4.743   9.000   3.298  1.00  0.59           C  
ATOM   2026  C   ALA A 130       5.711   8.124   4.105  1.00  0.59           C  
ATOM   2027  O   ALA A 130       5.737   6.903   3.929  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       5.480   9.711   2.183  1.00  0.59           C  
ATOM   2029  H   ALA A 130       4.185  10.989   3.888  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       3.979   8.355   2.866  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       5.939   8.986   1.535  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       4.776  10.314   1.605  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       6.244  10.363   2.608  1.00  0.59           H  
ATOM   2034  N   MET A 131       6.465   8.727   5.034  1.00  0.59           N  
ATOM   2035  CA  MET A 131       7.404   7.967   5.855  1.00  0.59           C  
ATOM   2036  C   MET A 131       6.652   7.050   6.784  1.00  0.59           C  
ATOM   2037  O   MET A 131       7.036   5.890   6.955  1.00  0.59           O  
ATOM   2038  CB  MET A 131       8.304   8.910   6.636  1.00  0.59           C  
ATOM   2039  CG  MET A 131       9.452   8.263   7.445  1.00  0.59           C  
ATOM   2040  SD  MET A 131      10.672   7.357   6.434  1.00  0.59           S  
ATOM   2041  CE  MET A 131      11.619   8.694   5.624  1.00  0.59           C  
ATOM   2042  H   MET A 131       6.416   9.738   5.151  1.00  0.59           H  
ATOM   2043  HA  MET A 131       8.016   7.343   5.213  1.00  0.59           H  
ATOM   2044 1HB  MET A 131       8.749   9.606   5.934  1.00  0.59           H  
ATOM   2045 2HB  MET A 131       7.690   9.494   7.325  1.00  0.59           H  
ATOM   2046 1HG  MET A 131       9.976   9.032   8.003  1.00  0.59           H  
ATOM   2047 2HG  MET A 131       9.019   7.573   8.159  1.00  0.59           H  
ATOM   2048 1HE  MET A 131      12.386   8.261   4.975  1.00  0.59           H  
ATOM   2049 2HE  MET A 131      10.945   9.307   5.023  1.00  0.59           H  
ATOM   2050 3HE  MET A 131      12.092   9.311   6.361  1.00  0.59           H  
ATOM   2051  N   THR A 132       5.537   7.536   7.335  1.00  0.60           N  
ATOM   2052  CA  THR A 132       4.745   6.722   8.226  1.00  0.60           C  
ATOM   2053  C   THR A 132       4.242   5.522   7.463  1.00  0.60           C  
ATOM   2054  O   THR A 132       4.378   4.396   7.934  1.00  0.60           O  
ATOM   2055  CB  THR A 132       3.546   7.497   8.814  1.00  0.60           C  
ATOM   2056  OG1 THR A 132       4.017   8.617   9.567  1.00  0.60           O  
ATOM   2057  CG2 THR A 132       2.741   6.581   9.715  1.00  0.60           C  
ATOM   2058  H   THR A 132       5.245   8.499   7.168  1.00  0.60           H  
ATOM   2059  HA  THR A 132       5.372   6.364   9.037  1.00  0.60           H  
ATOM   2060  HB  THR A 132       2.914   7.858   8.004  1.00  0.60           H  
ATOM   2061  HG1 THR A 132       4.438   9.254   8.945  1.00  0.60           H  
ATOM   2062 1HG2 THR A 132       1.897   7.129  10.126  1.00  0.60           H  
ATOM   2063 2HG2 THR A 132       2.378   5.733   9.134  1.00  0.60           H  
ATOM   2064 3HG2 THR A 132       3.373   6.221  10.528  1.00  0.60           H  
ATOM   2065  N   LYS A 133       3.713   5.734   6.255  1.00  0.61           N  
ATOM   2066  CA  LYS A 133       3.203   4.602   5.506  1.00  0.61           C  
ATOM   2067  C   LYS A 133       4.304   3.606   5.182  1.00  0.61           C  
ATOM   2068  O   LYS A 133       4.092   2.393   5.272  1.00  0.61           O  
ATOM   2069  CB  LYS A 133       2.547   5.043   4.198  1.00  0.61           C  
ATOM   2070  CG  LYS A 133       1.237   5.766   4.323  1.00  0.61           C  
ATOM   2071  CD  LYS A 133       0.714   6.097   2.935  1.00  0.61           C  
ATOM   2072  CE  LYS A 133      -0.591   6.866   2.982  1.00  0.61           C  
ATOM   2073  NZ  LYS A 133      -1.105   7.140   1.613  1.00  0.61           N  
ATOM   2074  H   LYS A 133       3.632   6.684   5.889  1.00  0.61           H  
ATOM   2075  HA  LYS A 133       2.457   4.095   6.116  1.00  0.61           H  
ATOM   2076 1HB  LYS A 133       3.234   5.705   3.665  1.00  0.61           H  
ATOM   2077 2HB  LYS A 133       2.379   4.174   3.569  1.00  0.61           H  
ATOM   2078 1HG  LYS A 133       0.515   5.141   4.847  1.00  0.61           H  
ATOM   2079 2HG  LYS A 133       1.379   6.688   4.885  1.00  0.61           H  
ATOM   2080 1HD  LYS A 133       1.456   6.702   2.403  1.00  0.61           H  
ATOM   2081 2HD  LYS A 133       0.562   5.173   2.370  1.00  0.61           H  
ATOM   2082 1HE  LYS A 133      -1.334   6.297   3.535  1.00  0.61           H  
ATOM   2083 2HE  LYS A 133      -0.420   7.817   3.489  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 133      -1.960   7.663   1.660  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 133      -0.405   7.676   1.084  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 133      -1.268   6.267   1.135  1.00  0.61           H  
ATOM   2087  N   ALA A 134       5.500   4.091   4.828  1.00  0.63           N  
ATOM   2088  CA  ALA A 134       6.580   3.167   4.507  1.00  0.63           C  
ATOM   2089  C   ALA A 134       6.913   2.310   5.705  1.00  0.63           C  
ATOM   2090  O   ALA A 134       7.023   1.088   5.600  1.00  0.63           O  
ATOM   2091  CB  ALA A 134       7.814   3.929   4.079  1.00  0.63           C  
ATOM   2092  H   ALA A 134       5.647   5.099   4.749  1.00  0.63           H  
ATOM   2093  HA  ALA A 134       6.257   2.514   3.700  1.00  0.63           H  
ATOM   2094 1HB  ALA A 134       8.604   3.227   3.839  1.00  0.63           H  
ATOM   2095 2HB  ALA A 134       7.585   4.530   3.210  1.00  0.63           H  
ATOM   2096 3HB  ALA A 134       8.141   4.580   4.891  1.00  0.63           H  
ATOM   2097  N   LEU A 135       6.978   2.939   6.868  1.00  0.65           N  
ATOM   2098  CA  LEU A 135       7.326   2.225   8.072  1.00  0.65           C  
ATOM   2099  C   LEU A 135       6.213   1.276   8.520  1.00  0.65           C  
ATOM   2100  O   LEU A 135       6.496   0.167   8.985  1.00  0.65           O  
ATOM   2101  CB  LEU A 135       7.695   3.246   9.131  1.00  0.65           C  
ATOM   2102  CG  LEU A 135       9.012   4.034   8.814  1.00  0.65           C  
ATOM   2103  CD1 LEU A 135       9.236   5.158   9.817  1.00  0.65           C  
ATOM   2104  CD2 LEU A 135      10.159   3.084   8.830  1.00  0.65           C  
ATOM   2105  H   LEU A 135       6.839   3.951   6.909  1.00  0.65           H  
ATOM   2106  HA  LEU A 135       8.210   1.628   7.863  1.00  0.65           H  
ATOM   2107 1HB  LEU A 135       6.878   3.966   9.224  1.00  0.65           H  
ATOM   2108 2HB  LEU A 135       7.822   2.732  10.073  1.00  0.65           H  
ATOM   2109  HG  LEU A 135       8.930   4.482   7.824  1.00  0.65           H  
ATOM   2110 1HD1 LEU A 135      10.150   5.696   9.565  1.00  0.65           H  
ATOM   2111 2HD1 LEU A 135       8.394   5.835   9.776  1.00  0.65           H  
ATOM   2112 3HD1 LEU A 135       9.326   4.757  10.806  1.00  0.65           H  
ATOM   2113 1HD2 LEU A 135      11.051   3.629   8.592  1.00  0.65           H  
ATOM   2114 2HD2 LEU A 135      10.255   2.633   9.821  1.00  0.65           H  
ATOM   2115 3HD2 LEU A 135       9.993   2.308   8.090  1.00  0.65           H  
ATOM   2116  N   GLU A 136       4.946   1.679   8.349  1.00  0.67           N  
ATOM   2117  CA  GLU A 136       3.818   0.817   8.701  1.00  0.67           C  
ATOM   2118  C   GLU A 136       3.804  -0.405   7.793  1.00  0.67           C  
ATOM   2119  O   GLU A 136       3.547  -1.523   8.242  1.00  0.67           O  
ATOM   2120  CB  GLU A 136       2.494   1.583   8.598  1.00  0.67           C  
ATOM   2121  CG  GLU A 136       2.272   2.647   9.701  1.00  0.67           C  
ATOM   2122  CD  GLU A 136       2.024   2.054  11.060  1.00  0.67           C  
ATOM   2123  OE1 GLU A 136       1.120   1.258  11.164  1.00  0.67           O  
ATOM   2124  OE2 GLU A 136       2.736   2.370  11.986  1.00  0.67           O  
ATOM   2125  H   GLU A 136       4.761   2.609   7.980  1.00  0.67           H  
ATOM   2126  HA  GLU A 136       3.945   0.481   9.729  1.00  0.67           H  
ATOM   2127 1HB  GLU A 136       2.454   2.092   7.635  1.00  0.67           H  
ATOM   2128 2HB  GLU A 136       1.663   0.879   8.631  1.00  0.67           H  
ATOM   2129 1HG  GLU A 136       3.157   3.270   9.768  1.00  0.67           H  
ATOM   2130 2HG  GLU A 136       1.435   3.284   9.420  1.00  0.67           H  
ATOM   2131  N   LEU A 137       4.150  -0.212   6.522  1.00  0.69           N  
ATOM   2132  CA  LEU A 137       4.218  -1.319   5.585  1.00  0.69           C  
ATOM   2133  C   LEU A 137       5.254  -2.314   6.082  1.00  0.69           C  
ATOM   2134  O   LEU A 137       4.982  -3.513   6.191  1.00  0.69           O  
ATOM   2135  CB  LEU A 137       4.600  -0.807   4.183  1.00  0.69           C  
ATOM   2136  CG  LEU A 137       4.770  -1.841   3.088  1.00  0.69           C  
ATOM   2137  CD1 LEU A 137       3.459  -2.557   2.869  1.00  0.69           C  
ATOM   2138  CD2 LEU A 137       5.244  -1.134   1.810  1.00  0.69           C  
ATOM   2139  H   LEU A 137       4.341   0.733   6.185  1.00  0.69           H  
ATOM   2140  HA  LEU A 137       3.247  -1.808   5.542  1.00  0.69           H  
ATOM   2141 1HB  LEU A 137       3.842  -0.094   3.861  1.00  0.69           H  
ATOM   2142 2HB  LEU A 137       5.538  -0.274   4.257  1.00  0.69           H  
ATOM   2143  HG  LEU A 137       5.511  -2.583   3.394  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 137       3.581  -3.308   2.088  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 137       3.155  -3.049   3.797  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 137       2.698  -1.839   2.571  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 137       5.376  -1.868   1.015  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 137       4.501  -0.396   1.507  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 137       6.193  -0.635   2.009  1.00  0.69           H  
ATOM   2150  N   PHE A 138       6.437  -1.807   6.431  1.00  0.70           N  
ATOM   2151  CA  PHE A 138       7.514  -2.673   6.875  1.00  0.70           C  
ATOM   2152  C   PHE A 138       7.123  -3.397   8.157  1.00  0.70           C  
ATOM   2153  O   PHE A 138       7.356  -4.601   8.295  1.00  0.70           O  
ATOM   2154  CB  PHE A 138       8.755  -1.835   7.140  1.00  0.70           C  
ATOM   2155  CG  PHE A 138       9.185  -1.147   5.941  1.00  0.70           C  
ATOM   2156  CD1 PHE A 138       8.713  -1.528   4.691  1.00  0.70           C  
ATOM   2157  CD2 PHE A 138      10.022  -0.088   6.043  1.00  0.70           C  
ATOM   2158  CE1 PHE A 138       9.088  -0.829   3.574  1.00  0.70           C  
ATOM   2159  CE2 PHE A 138      10.393   0.595   4.954  1.00  0.70           C  
ATOM   2160  CZ  PHE A 138       9.927   0.237   3.708  1.00  0.70           C  
ATOM   2161  H   PHE A 138       6.601  -0.802   6.336  1.00  0.70           H  
ATOM   2162  HA  PHE A 138       7.715  -3.410   6.096  1.00  0.70           H  
ATOM   2163 1HB  PHE A 138       8.544  -1.094   7.910  1.00  0.70           H  
ATOM   2164 2HB  PHE A 138       9.567  -2.469   7.490  1.00  0.70           H  
ATOM   2165  HD1 PHE A 138       8.037  -2.378   4.606  1.00  0.70           H  
ATOM   2166  HD2 PHE A 138      10.385   0.205   7.022  1.00  0.70           H  
ATOM   2167  HE1 PHE A 138       8.726  -1.119   2.585  1.00  0.70           H  
ATOM   2168  HE2 PHE A 138      11.051   1.415   5.077  1.00  0.70           H  
ATOM   2169  HZ  PHE A 138      10.226   0.784   2.827  1.00  0.70           H  
ATOM   2170  N   ARG A 139       6.481  -2.674   9.081  1.00  0.71           N  
ATOM   2171  CA  ARG A 139       6.058  -3.261  10.338  1.00  0.71           C  
ATOM   2172  C   ARG A 139       5.081  -4.391  10.111  1.00  0.71           C  
ATOM   2173  O   ARG A 139       5.226  -5.464  10.699  1.00  0.71           O  
ATOM   2174  CB  ARG A 139       5.446  -2.222  11.266  1.00  0.71           C  
ATOM   2175  CG  ARG A 139       5.027  -2.750  12.624  1.00  0.71           C  
ATOM   2176  CD  ARG A 139       4.462  -1.700  13.500  1.00  0.71           C  
ATOM   2177  NE  ARG A 139       3.194  -1.139  13.022  1.00  0.71           N  
ATOM   2178  CZ  ARG A 139       1.988  -1.729  13.172  1.00  0.71           C  
ATOM   2179  NH1 ARG A 139       1.897  -2.897  13.763  1.00  0.71           N  
ATOM   2180  NH2 ARG A 139       0.898  -1.128  12.734  1.00  0.71           N  
ATOM   2181  H   ARG A 139       6.313  -1.682   8.920  1.00  0.71           H  
ATOM   2182  HA  ARG A 139       6.929  -3.673  10.818  1.00  0.71           H  
ATOM   2183 1HB  ARG A 139       6.158  -1.409  11.423  1.00  0.71           H  
ATOM   2184 2HB  ARG A 139       4.562  -1.793  10.791  1.00  0.71           H  
ATOM   2185 1HG  ARG A 139       4.288  -3.542  12.498  1.00  0.71           H  
ATOM   2186 2HG  ARG A 139       5.901  -3.141  13.132  1.00  0.71           H  
ATOM   2187 1HD  ARG A 139       4.293  -2.133  14.484  1.00  0.71           H  
ATOM   2188 2HD  ARG A 139       5.181  -0.890  13.580  1.00  0.71           H  
ATOM   2189  HE  ARG A 139       3.214  -0.224  12.562  1.00  0.71           H  
ATOM   2190 1HH1 ARG A 139       2.733  -3.348  14.091  1.00  0.71           H  
ATOM   2191 2HH1 ARG A 139       0.997  -3.335  13.879  1.00  0.71           H  
ATOM   2192 1HH2 ARG A 139       0.970  -0.208  12.272  1.00  0.71           H  
ATOM   2193 2HH2 ARG A 139       0.000  -1.563  12.844  1.00  0.71           H  
ATOM   2194  N   ASN A 140       4.097  -4.164   9.243  1.00  0.71           N  
ATOM   2195  CA  ASN A 140       3.099  -5.175   8.952  1.00  0.71           C  
ATOM   2196  C   ASN A 140       3.741  -6.417   8.348  1.00  0.71           C  
ATOM   2197  O   ASN A 140       3.372  -7.542   8.697  1.00  0.71           O  
ATOM   2198  CB  ASN A 140       2.050  -4.608   8.019  1.00  0.71           C  
ATOM   2199  CG  ASN A 140       1.128  -3.635   8.704  1.00  0.71           C  
ATOM   2200  OD1 ASN A 140       0.988  -3.631   9.936  1.00  0.71           O  
ATOM   2201  ND2 ASN A 140       0.491  -2.801   7.922  1.00  0.71           N  
ATOM   2202  H   ASN A 140       4.026  -3.255   8.784  1.00  0.71           H  
ATOM   2203  HA  ASN A 140       2.621  -5.468   9.887  1.00  0.71           H  
ATOM   2204 1HB  ASN A 140       2.550  -4.096   7.192  1.00  0.71           H  
ATOM   2205 2HB  ASN A 140       1.464  -5.420   7.594  1.00  0.71           H  
ATOM   2206 1HD2 ASN A 140      -0.132  -2.125   8.314  1.00  0.71           H  
ATOM   2207 2HD2 ASN A 140       0.636  -2.836   6.935  1.00  0.71           H  
ATOM   2208  N   ASP A 141       4.747  -6.227   7.495  1.00  0.70           N  
ATOM   2209  CA  ASP A 141       5.426  -7.369   6.908  1.00  0.70           C  
ATOM   2210  C   ASP A 141       6.270  -8.116   7.954  1.00  0.70           C  
ATOM   2211  O   ASP A 141       6.274  -9.353   7.972  1.00  0.70           O  
ATOM   2212  CB  ASP A 141       6.201  -6.931   5.674  1.00  0.70           C  
ATOM   2213  CG  ASP A 141       5.234  -6.644   4.512  1.00  0.70           C  
ATOM   2214  OD1 ASP A 141       4.089  -7.015   4.631  1.00  0.70           O  
ATOM   2215  OD2 ASP A 141       5.636  -6.082   3.517  1.00  0.70           O  
ATOM   2216  H   ASP A 141       5.010  -5.276   7.222  1.00  0.70           H  
ATOM   2217  HA  ASP A 141       4.663  -8.063   6.556  1.00  0.70           H  
ATOM   2218 1HB  ASP A 141       6.739  -6.013   5.903  1.00  0.70           H  
ATOM   2219 2HB  ASP A 141       6.915  -7.696   5.384  1.00  0.70           H  
ATOM   2220  N   ILE A 142       6.920  -7.391   8.876  1.00  0.68           N  
ATOM   2221  CA  ILE A 142       7.633  -8.076   9.951  1.00  0.68           C  
ATOM   2222  C   ILE A 142       6.649  -8.849  10.814  1.00  0.68           C  
ATOM   2223  O   ILE A 142       6.924  -9.990  11.189  1.00  0.68           O  
ATOM   2224  CB  ILE A 142       8.448  -7.115  10.844  1.00  0.68           C  
ATOM   2225  CG1 ILE A 142       9.641  -6.517  10.097  1.00  0.68           C  
ATOM   2226  CG2 ILE A 142       8.910  -7.860  12.069  1.00  0.68           C  
ATOM   2227  CD1 ILE A 142      10.662  -7.573   9.707  1.00  0.68           C  
ATOM   2228  H   ILE A 142       6.920  -6.372   8.821  1.00  0.68           H  
ATOM   2229  HA  ILE A 142       8.328  -8.785   9.509  1.00  0.68           H  
ATOM   2230  HB  ILE A 142       7.808  -6.288  11.145  1.00  0.68           H  
ATOM   2231 1HG1 ILE A 142       9.286  -6.015   9.205  1.00  0.68           H  
ATOM   2232 2HG1 ILE A 142      10.131  -5.787  10.729  1.00  0.68           H  
ATOM   2233 1HG2 ILE A 142       9.458  -7.186  12.724  1.00  0.68           H  
ATOM   2234 2HG2 ILE A 142       8.042  -8.246  12.592  1.00  0.68           H  
ATOM   2235 3HG2 ILE A 142       9.553  -8.686  11.781  1.00  0.68           H  
ATOM   2236 1HD1 ILE A 142      11.494  -7.115   9.193  1.00  0.68           H  
ATOM   2237 2HD1 ILE A 142      11.033  -8.066  10.607  1.00  0.68           H  
ATOM   2238 3HD1 ILE A 142      10.195  -8.308   9.064  1.00  0.68           H  
ATOM   2239  N   ALA A 143       5.497  -8.245  11.114  1.00  0.67           N  
ATOM   2240  CA  ALA A 143       4.472  -8.906  11.906  1.00  0.67           C  
ATOM   2241  C   ALA A 143       3.975 -10.165  11.213  1.00  0.67           C  
ATOM   2242  O   ALA A 143       3.752 -11.195  11.853  1.00  0.67           O  
ATOM   2243  CB  ALA A 143       3.308  -7.972  12.139  1.00  0.67           C  
ATOM   2244  H   ALA A 143       5.332  -7.293  10.791  1.00  0.67           H  
ATOM   2245  HA  ALA A 143       4.912  -9.182  12.862  1.00  0.67           H  
ATOM   2246 1HB  ALA A 143       2.561  -8.466  12.755  1.00  0.67           H  
ATOM   2247 2HB  ALA A 143       3.658  -7.085  12.632  1.00  0.67           H  
ATOM   2248 3HB  ALA A 143       2.871  -7.699  11.187  1.00  0.67           H  
ATOM   2249  N   ALA A 144       3.809 -10.106   9.888  1.00  0.66           N  
ATOM   2250  CA  ALA A 144       3.361 -11.284   9.168  1.00  0.66           C  
ATOM   2251  C   ALA A 144       4.370 -12.403   9.333  1.00  0.66           C  
ATOM   2252  O   ALA A 144       3.998 -13.553   9.587  1.00  0.66           O  
ATOM   2253  CB  ALA A 144       3.171 -10.970   7.702  1.00  0.66           C  
ATOM   2254  H   ALA A 144       3.962  -9.232   9.384  1.00  0.66           H  
ATOM   2255  HA  ALA A 144       2.414 -11.608   9.596  1.00  0.66           H  
ATOM   2256 1HB  ALA A 144       2.824 -11.859   7.179  1.00  0.66           H  
ATOM   2257 2HB  ALA A 144       2.439 -10.169   7.595  1.00  0.66           H  
ATOM   2258 3HB  ALA A 144       4.121 -10.648   7.277  1.00  0.66           H  
ATOM   2259  N   LYS A 145       5.656 -12.046   9.285  1.00  0.65           N  
ATOM   2260  CA  LYS A 145       6.700 -13.039   9.435  1.00  0.65           C  
ATOM   2261  C   LYS A 145       6.767 -13.518  10.869  1.00  0.65           C  
ATOM   2262  O   LYS A 145       6.985 -14.701  11.121  1.00  0.65           O  
ATOM   2263  CB  LYS A 145       8.036 -12.476   8.978  1.00  0.65           C  
ATOM   2264  CG  LYS A 145       8.119 -12.259   7.490  1.00  0.65           C  
ATOM   2265  CD  LYS A 145       8.063 -13.594   6.790  1.00  0.65           C  
ATOM   2266  CE  LYS A 145       8.042 -13.464   5.290  1.00  0.65           C  
ATOM   2267  NZ  LYS A 145       7.937 -14.793   4.638  1.00  0.65           N  
ATOM   2268  H   LYS A 145       5.904 -11.076   9.078  1.00  0.65           H  
ATOM   2269  HA  LYS A 145       6.455 -13.894   8.805  1.00  0.65           H  
ATOM   2270 1HB  LYS A 145       8.191 -11.513   9.451  1.00  0.65           H  
ATOM   2271 2HB  LYS A 145       8.837 -13.146   9.274  1.00  0.65           H  
ATOM   2272 1HG  LYS A 145       7.279 -11.641   7.166  1.00  0.65           H  
ATOM   2273 2HG  LYS A 145       9.050 -11.748   7.241  1.00  0.65           H  
ATOM   2274 1HD  LYS A 145       8.926 -14.196   7.078  1.00  0.65           H  
ATOM   2275 2HD  LYS A 145       7.161 -14.120   7.103  1.00  0.65           H  
ATOM   2276 1HE  LYS A 145       7.175 -12.870   5.007  1.00  0.65           H  
ATOM   2277 2HE  LYS A 145       8.946 -12.966   4.940  1.00  0.65           H  
ATOM   2278 1HZ  LYS A 145       7.897 -14.649   3.613  1.00  0.65           H  
ATOM   2279 2HZ  LYS A 145       8.727 -15.356   4.872  1.00  0.65           H  
ATOM   2280 3HZ  LYS A 145       7.079 -15.271   4.984  1.00  0.65           H  
ATOM   2281  N   TYR A 146       6.507 -12.641  11.830  1.00  0.64           N  
ATOM   2282  CA  TYR A 146       6.531 -13.105  13.199  1.00  0.64           C  
ATOM   2283  C   TYR A 146       5.487 -14.197  13.376  1.00  0.64           C  
ATOM   2284  O   TYR A 146       5.754 -15.242  13.974  1.00  0.64           O  
ATOM   2285  CB  TYR A 146       6.187 -11.988  14.175  1.00  0.64           C  
ATOM   2286  CG  TYR A 146       7.235 -11.007  14.500  1.00  0.64           C  
ATOM   2287  CD1 TYR A 146       6.870  -9.845  15.136  1.00  0.64           C  
ATOM   2288  CD2 TYR A 146       8.542 -11.252  14.217  1.00  0.64           C  
ATOM   2289  CE1 TYR A 146       7.816  -8.946  15.502  1.00  0.64           C  
ATOM   2290  CE2 TYR A 146       9.490 -10.338  14.588  1.00  0.64           C  
ATOM   2291  CZ  TYR A 146       9.125  -9.188  15.232  1.00  0.64           C  
ATOM   2292  OH  TYR A 146      10.064  -8.267  15.606  1.00  0.64           O  
ATOM   2293  H   TYR A 146       6.343 -11.662  11.609  1.00  0.64           H  
ATOM   2294  HA  TYR A 146       7.511 -13.518  13.427  1.00  0.64           H  
ATOM   2295 1HB  TYR A 146       5.336 -11.443  13.791  1.00  0.64           H  
ATOM   2296 2HB  TYR A 146       5.859 -12.444  15.096  1.00  0.64           H  
ATOM   2297  HD1 TYR A 146       5.827  -9.655  15.363  1.00  0.64           H  
ATOM   2298  HD2 TYR A 146       8.832 -12.172  13.711  1.00  0.64           H  
ATOM   2299  HE1 TYR A 146       7.539  -8.051  16.007  1.00  0.64           H  
ATOM   2300  HE2 TYR A 146      10.523 -10.533  14.381  1.00  0.64           H  
ATOM   2301  HH  TYR A 146       9.653  -7.603  16.171  1.00  0.64           H  
ATOM   2302  N   LYS A 147       4.313 -13.992  12.780  1.00  0.64           N  
ATOM   2303  CA  LYS A 147       3.248 -14.972  12.907  1.00  0.64           C  
ATOM   2304  C   LYS A 147       3.613 -16.284  12.211  1.00  0.64           C  
ATOM   2305  O   LYS A 147       3.403 -17.363  12.774  1.00  0.64           O  
ATOM   2306  CB  LYS A 147       1.954 -14.386  12.354  1.00  0.64           C  
ATOM   2307  CG  LYS A 147       1.378 -13.270  13.231  1.00  0.64           C  
ATOM   2308  CD  LYS A 147       0.123 -12.670  12.629  1.00  0.64           C  
ATOM   2309  CE  LYS A 147      -0.416 -11.545  13.497  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147      -1.628 -10.922  12.904  1.00  0.64           N  
ATOM   2311  H   LYS A 147       4.144 -13.115  12.285  1.00  0.64           H  
ATOM   2312  HA  LYS A 147       3.102 -15.180  13.966  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147       2.140 -13.970  11.363  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147       1.208 -15.170  12.252  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147       1.151 -13.667  14.220  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147       2.128 -12.486  13.343  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147       0.356 -12.274  11.638  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147      -0.641 -13.440  12.525  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147      -0.666 -11.942  14.479  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147       0.356 -10.782  13.608  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147      -1.956 -10.181  13.507  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147      -1.400 -10.542  11.997  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147      -2.352 -11.620  12.806  1.00  0.64           H  
ATOM   2324  N   GLU A 148       4.253 -16.210  11.036  1.00  0.66           N  
ATOM   2325  CA  GLU A 148       4.669 -17.422  10.313  1.00  0.66           C  
ATOM   2326  C   GLU A 148       5.662 -18.240  11.145  1.00  0.66           C  
ATOM   2327  O   GLU A 148       5.672 -19.472  11.098  1.00  0.66           O  
ATOM   2328  CB  GLU A 148       5.290 -17.080   8.942  1.00  0.66           C  
ATOM   2329  CG  GLU A 148       4.278 -16.554   7.880  1.00  0.66           C  
ATOM   2330  CD  GLU A 148       4.898 -16.171   6.504  1.00  0.66           C  
ATOM   2331  OE1 GLU A 148       6.102 -16.230   6.340  1.00  0.66           O  
ATOM   2332  OE2 GLU A 148       4.148 -15.813   5.628  1.00  0.66           O  
ATOM   2333  H   GLU A 148       4.404 -15.292  10.613  1.00  0.66           H  
ATOM   2334  HA  GLU A 148       3.787 -18.036  10.142  1.00  0.66           H  
ATOM   2335 1HB  GLU A 148       6.059 -16.321   9.080  1.00  0.66           H  
ATOM   2336 2HB  GLU A 148       5.775 -17.966   8.539  1.00  0.66           H  
ATOM   2337 1HG  GLU A 148       3.527 -17.325   7.715  1.00  0.66           H  
ATOM   2338 2HG  GLU A 148       3.770 -15.688   8.290  1.00  0.66           H  
ATOM   2339  N   LEU A 149       6.477 -17.535  11.926  1.00  0.70           N  
ATOM   2340  CA  LEU A 149       7.497 -18.104  12.795  1.00  0.70           C  
ATOM   2341  C   LEU A 149       6.962 -18.562  14.161  1.00  0.70           C  
ATOM   2342  O   LEU A 149       7.729 -19.081  14.975  1.00  0.70           O  
ATOM   2343  CB  LEU A 149       8.571 -17.046  13.022  1.00  0.70           C  
ATOM   2344  CG  LEU A 149       9.352 -16.615  11.780  1.00  0.70           C  
ATOM   2345  CD1 LEU A 149      10.187 -15.411  12.138  1.00  0.70           C  
ATOM   2346  CD2 LEU A 149      10.218 -17.760  11.308  1.00  0.70           C  
ATOM   2347  H   LEU A 149       6.418 -16.516  11.876  1.00  0.70           H  
ATOM   2348  HA  LEU A 149       7.932 -18.963  12.288  1.00  0.70           H  
ATOM   2349 1HB  LEU A 149       8.092 -16.157  13.426  1.00  0.70           H  
ATOM   2350 2HB  LEU A 149       9.280 -17.417  13.760  1.00  0.70           H  
ATOM   2351  HG  LEU A 149       8.672 -16.350  10.984  1.00  0.70           H  
ATOM   2352 1HD1 LEU A 149      10.753 -15.081  11.270  1.00  0.70           H  
ATOM   2353 2HD1 LEU A 149       9.536 -14.601  12.470  1.00  0.70           H  
ATOM   2354 3HD1 LEU A 149      10.850 -15.688  12.937  1.00  0.70           H  
ATOM   2355 1HD2 LEU A 149      10.768 -17.451  10.423  1.00  0.70           H  
ATOM   2356 2HD2 LEU A 149      10.916 -18.041  12.096  1.00  0.70           H  
ATOM   2357 3HD2 LEU A 149       9.583 -18.611  11.061  1.00  0.70           H  
ATOM   2358  N   GLY A 150       5.665 -18.363  14.436  1.00  0.77           N  
ATOM   2359  CA  GLY A 150       5.085 -18.752  15.724  1.00  0.77           C  
ATOM   2360  C   GLY A 150       5.282 -17.736  16.864  1.00  0.77           C  
ATOM   2361  O   GLY A 150       5.204 -18.109  18.037  1.00  0.77           O  
ATOM   2362  H   GLY A 150       5.048 -17.946  13.740  1.00  0.77           H  
ATOM   2363 1HA  GLY A 150       4.021 -18.929  15.584  1.00  0.77           H  
ATOM   2364 2HA  GLY A 150       5.516 -19.705  16.025  1.00  0.77           H  
ATOM   2365  N   PHE A 151       5.589 -16.484  16.531  1.00  0.87           N  
ATOM   2366  CA  PHE A 151       5.838 -15.416  17.502  1.00  0.87           C  
ATOM   2367  C   PHE A 151       4.745 -14.343  17.501  1.00  0.87           C  
ATOM   2368  O   PHE A 151       4.223 -14.004  16.438  1.00  0.87           O  
ATOM   2369  CB  PHE A 151       7.200 -14.807  17.249  1.00  0.87           C  
ATOM   2370  CG  PHE A 151       7.619 -13.709  18.211  1.00  0.87           C  
ATOM   2371  CD1 PHE A 151       8.103 -14.024  19.478  1.00  0.87           C  
ATOM   2372  CD2 PHE A 151       7.554 -12.385  17.856  1.00  0.87           C  
ATOM   2373  CE1 PHE A 151       8.493 -13.027  20.350  1.00  0.87           C  
ATOM   2374  CE2 PHE A 151       7.943 -11.394  18.715  1.00  0.87           C  
ATOM   2375  CZ  PHE A 151       8.409 -11.713  19.964  1.00  0.87           C  
ATOM   2376  H   PHE A 151       5.637 -16.229  15.543  1.00  0.87           H  
ATOM   2377  HA  PHE A 151       5.846 -15.868  18.500  1.00  0.87           H  
ATOM   2378 1HB  PHE A 151       7.941 -15.595  17.309  1.00  0.87           H  
ATOM   2379 2HB  PHE A 151       7.218 -14.411  16.233  1.00  0.87           H  
ATOM   2380  HD1 PHE A 151       8.172 -15.073  19.779  1.00  0.87           H  
ATOM   2381  HD2 PHE A 151       7.189 -12.133  16.894  1.00  0.87           H  
ATOM   2382  HE1 PHE A 151       8.868 -13.281  21.344  1.00  0.87           H  
ATOM   2383  HE2 PHE A 151       7.879 -10.351  18.403  1.00  0.87           H  
ATOM   2384  HZ  PHE A 151       8.713 -10.929  20.649  1.00  0.87           H  
ATOM   2385  N   GLN A 152       4.388 -13.867  18.705  1.00  0.98           N  
ATOM   2386  CA  GLN A 152       3.357 -12.854  19.010  1.00  0.98           C  
ATOM   2387  C   GLN A 152       2.165 -13.560  19.636  1.00  0.98           C  
ATOM   2388  O   GLN A 152       1.186 -12.923  20.027  1.00  0.98           O  
ATOM   2389  OXT GLN A 152       2.297 -14.738  19.962  1.00  0.98           O  
ATOM   2390  CB  GLN A 152       2.861 -12.025  17.799  1.00  0.98           C  
ATOM   2391  CG  GLN A 152       3.848 -11.037  17.141  1.00  0.98           C  
ATOM   2392  CD  GLN A 152       4.140  -9.802  18.005  1.00  0.98           C  
ATOM   2393  OE1 GLN A 152       5.291  -9.380  18.163  1.00  0.98           O  
ATOM   2394  NE2 GLN A 152       3.085  -9.232  18.581  1.00  0.98           N  
ATOM   2395  H   GLN A 152       4.900 -14.234  19.495  1.00  0.98           H  
ATOM   2396  HA  GLN A 152       3.761 -12.155  19.743  1.00  0.98           H  
ATOM   2397 1HB  GLN A 152       2.436 -12.668  17.041  1.00  0.98           H  
ATOM   2398 2HB  GLN A 152       2.032 -11.403  18.143  1.00  0.98           H  
ATOM   2399 1HG  GLN A 152       4.787 -11.536  16.975  1.00  0.98           H  
ATOM   2400 2HG  GLN A 152       3.431 -10.711  16.189  1.00  0.98           H  
ATOM   2401 1HE2 GLN A 152       3.191  -8.439  19.181  1.00  0.98           H  
ATOM   2402 2HE2 GLN A 152       2.169  -9.609  18.426  1.00  0.98           H  
TER    2403
ENDMDL

REMARK ID 697847 MODEL 4 8r8i_1_A
PFRMAT TS
TARGET 8r8i_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.100  -0.593   0.127  1.00  1.24           N  
ATOM      2  CA  GLY A   1       1.174  -0.001   0.518  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.126   1.522   0.460  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.227   2.153   1.016  1.00  1.24           O  
ATOM      5  H   GLY A   1      -0.675  -0.113  -0.550  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       1.429  -0.321   1.528  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       1.962  -0.367  -0.140  1.00  1.24           H  
ATOM      8  N   LEU A   2       2.127   2.113  -0.186  1.00  1.03           N  
ATOM      9  CA  LEU A   2       2.241   3.571  -0.293  1.00  1.03           C  
ATOM     10  C   LEU A   2       2.209   4.067  -1.734  1.00  1.03           C  
ATOM     11  O   LEU A   2       2.726   3.407  -2.640  1.00  1.03           O  
ATOM     12  CB  LEU A   2       3.546   4.036   0.346  1.00  1.03           C  
ATOM     13  CG  LEU A   2       3.615   4.063   1.849  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       3.947   2.670   2.364  1.00  1.03           C  
ATOM     15  CD2 LEU A   2       4.682   5.066   2.273  1.00  1.03           C  
ATOM     16  H   LEU A   2       2.830   1.537  -0.622  1.00  1.03           H  
ATOM     17  HA  LEU A   2       1.407   4.030   0.239  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       4.290   3.348   0.050  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       3.805   5.030  -0.041  1.00  1.03           H  
ATOM     20  HG  LEU A   2       2.647   4.364   2.253  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2       3.987   2.688   3.418  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       3.202   1.970   2.068  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       4.908   2.360   1.971  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2       4.730   5.102   3.353  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       5.645   4.764   1.875  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2       4.438   6.043   1.896  1.00  1.03           H  
ATOM     27  N   SER A   3       1.610   5.241  -1.929  1.00  0.86           N  
ATOM     28  CA  SER A   3       1.572   5.919  -3.219  1.00  0.86           C  
ATOM     29  C   SER A   3       2.875   6.637  -3.493  1.00  0.86           C  
ATOM     30  O   SER A   3       3.665   6.846  -2.573  1.00  0.86           O  
ATOM     31  CB  SER A   3       0.442   6.925  -3.225  1.00  0.86           C  
ATOM     32  OG  SER A   3       0.670   7.946  -2.263  1.00  0.86           O  
ATOM     33  H   SER A   3       1.176   5.713  -1.128  1.00  0.86           H  
ATOM     34  HA  SER A   3       1.409   5.177  -4.002  1.00  0.86           H  
ATOM     35 1HB  SER A   3       0.352   7.367  -4.214  1.00  0.86           H  
ATOM     36 2HB  SER A   3      -0.496   6.421  -3.002  1.00  0.86           H  
ATOM     37  HG  SER A   3       0.556   7.494  -1.382  1.00  0.86           H  
ATOM     38  N   ASP A   4       3.085   7.079  -4.738  1.00  0.73           N  
ATOM     39  CA  ASP A   4       4.293   7.843  -5.038  1.00  0.73           C  
ATOM     40  C   ASP A   4       4.349   9.120  -4.212  1.00  0.73           C  
ATOM     41  O   ASP A   4       5.408   9.505  -3.727  1.00  0.73           O  
ATOM     42  CB  ASP A   4       4.372   8.193  -6.526  1.00  0.73           C  
ATOM     43  CG  ASP A   4       4.700   6.993  -7.415  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       5.099   5.966  -6.890  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       4.585   7.111  -8.603  1.00  0.73           O  
ATOM     46  H   ASP A   4       2.414   6.880  -5.466  1.00  0.73           H  
ATOM     47  HA  ASP A   4       5.157   7.233  -4.781  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       3.420   8.615  -6.849  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       5.131   8.963  -6.676  1.00  0.73           H  
ATOM     50  N   GLY A   5       3.196   9.751  -4.007  1.00  0.65           N  
ATOM     51  CA  GLY A   5       3.132  10.974  -3.217  1.00  0.65           C  
ATOM     52  C   GLY A   5       3.654  10.696  -1.815  1.00  0.65           C  
ATOM     53  O   GLY A   5       4.526  11.409  -1.305  1.00  0.65           O  
ATOM     54  H   GLY A   5       2.353   9.377  -4.413  1.00  0.65           H  
ATOM     55 1HA  GLY A   5       3.732  11.751  -3.692  1.00  0.65           H  
ATOM     56 2HA  GLY A   5       2.103  11.329  -3.170  1.00  0.65           H  
ATOM     57  N   GLU A   6       3.111   9.651  -1.189  1.00  0.61           N  
ATOM     58  CA  GLU A   6       3.531   9.294   0.158  1.00  0.61           C  
ATOM     59  C   GLU A   6       5.009   8.906   0.195  1.00  0.61           C  
ATOM     60  O   GLU A   6       5.722   9.290   1.121  1.00  0.61           O  
ATOM     61  CB  GLU A   6       2.652   8.166   0.671  1.00  0.61           C  
ATOM     62  CG  GLU A   6       1.229   8.578   0.984  1.00  0.61           C  
ATOM     63  CD  GLU A   6       0.306   7.408   1.135  1.00  0.61           C  
ATOM     64  OE1 GLU A   6       0.285   6.590   0.231  1.00  0.61           O  
ATOM     65  OE2 GLU A   6      -0.375   7.302   2.133  1.00  0.61           O  
ATOM     66  H   GLU A   6       2.397   9.091  -1.662  1.00  0.61           H  
ATOM     67  HA  GLU A   6       3.393  10.163   0.803  1.00  0.61           H  
ATOM     68 1HB  GLU A   6       2.634   7.353  -0.055  1.00  0.61           H  
ATOM     69 2HB  GLU A   6       3.070   7.782   1.590  1.00  0.61           H  
ATOM     70 1HG  GLU A   6       1.227   9.152   1.912  1.00  0.61           H  
ATOM     71 2HG  GLU A   6       0.867   9.227   0.187  1.00  0.61           H  
ATOM     72  N   TRP A   7       5.497   8.198  -0.831  1.00  0.59           N  
ATOM     73  CA  TRP A   7       6.908   7.832  -0.840  1.00  0.59           C  
ATOM     74  C   TRP A   7       7.802   9.052  -0.933  1.00  0.59           C  
ATOM     75  O   TRP A   7       8.845   9.109  -0.278  1.00  0.59           O  
ATOM     76  CB  TRP A   7       7.263   6.880  -1.980  1.00  0.59           C  
ATOM     77  CG  TRP A   7       6.948   5.464  -1.692  1.00  0.59           C  
ATOM     78  CD1 TRP A   7       6.091   4.638  -2.350  1.00  0.59           C  
ATOM     79  CD2 TRP A   7       7.501   4.692  -0.603  1.00  0.59           C  
ATOM     80  NE1 TRP A   7       6.101   3.399  -1.771  1.00  0.59           N  
ATOM     81  CE2 TRP A   7       6.951   3.420  -0.687  1.00  0.59           C  
ATOM     82  CE3 TRP A   7       8.415   4.984   0.427  1.00  0.59           C  
ATOM     83  CZ2 TRP A   7       7.272   2.424   0.219  1.00  0.59           C  
ATOM     84  CZ3 TRP A   7       8.734   3.991   1.331  1.00  0.59           C  
ATOM     85  CH2 TRP A   7       8.178   2.744   1.234  1.00  0.59           C  
ATOM     86  H   TRP A   7       4.880   7.886  -1.580  1.00  0.59           H  
ATOM     87  HA  TRP A   7       7.127   7.321   0.096  1.00  0.59           H  
ATOM     88 1HB  TRP A   7       6.715   7.177  -2.873  1.00  0.59           H  
ATOM     89 2HB  TRP A   7       8.326   6.960  -2.206  1.00  0.59           H  
ATOM     90  HD1 TRP A   7       5.494   4.916  -3.220  1.00  0.59           H  
ATOM     91  HE1 TRP A   7       5.553   2.606  -2.079  1.00  0.59           H  
ATOM     92  HE3 TRP A   7       8.862   5.976   0.509  1.00  0.59           H  
ATOM     93  HZ2 TRP A   7       6.847   1.423   0.153  1.00  0.59           H  
ATOM     94  HZ3 TRP A   7       9.440   4.225   2.116  1.00  0.59           H  
ATOM     95  HH2 TRP A   7       8.456   1.981   1.964  1.00  0.59           H  
ATOM     96  N   GLN A   8       7.398  10.044  -1.722  1.00  0.59           N  
ATOM     97  CA  GLN A   8       8.190  11.253  -1.848  1.00  0.59           C  
ATOM     98  C   GLN A   8       8.259  11.957  -0.500  1.00  0.59           C  
ATOM     99  O   GLN A   8       9.328  12.408  -0.090  1.00  0.59           O  
ATOM    100  CB  GLN A   8       7.587  12.167  -2.920  1.00  0.59           C  
ATOM    101  CG  GLN A   8       7.742  11.638  -4.342  1.00  0.59           C  
ATOM    102  CD  GLN A   8       6.935  12.432  -5.356  1.00  0.59           C  
ATOM    103  OE1 GLN A   8       6.004  13.169  -5.010  1.00  0.59           O  
ATOM    104  NE2 GLN A   8       7.285  12.280  -6.628  1.00  0.59           N  
ATOM    105  H   GLN A   8       6.538   9.946  -2.265  1.00  0.59           H  
ATOM    106  HA  GLN A   8       9.201  10.980  -2.146  1.00  0.59           H  
ATOM    107 1HB  GLN A   8       6.521  12.290  -2.727  1.00  0.59           H  
ATOM    108 2HB  GLN A   8       8.048  13.151  -2.863  1.00  0.59           H  
ATOM    109 1HG  GLN A   8       8.792  11.714  -4.619  1.00  0.59           H  
ATOM    110 2HG  GLN A   8       7.434  10.605  -4.380  1.00  0.59           H  
ATOM    111 1HE2 GLN A   8       6.791  12.771  -7.345  1.00  0.59           H  
ATOM    112 2HE2 GLN A   8       8.041  11.672  -6.868  1.00  0.59           H  
ATOM    113  N   GLN A   9       7.147  11.980   0.242  1.00  0.59           N  
ATOM    114  CA  GLN A   9       7.145  12.623   1.555  1.00  0.59           C  
ATOM    115  C   GLN A   9       8.095  11.893   2.510  1.00  0.59           C  
ATOM    116  O   GLN A   9       8.880  12.516   3.234  1.00  0.59           O  
ATOM    117  CB  GLN A   9       5.723  12.635   2.123  1.00  0.59           C  
ATOM    118  CG  GLN A   9       4.769  13.555   1.379  1.00  0.59           C  
ATOM    119  CD  GLN A   9       3.312  13.416   1.827  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       2.934  12.471   2.522  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       2.481  14.366   1.403  1.00  0.59           N  
ATOM    122  H   GLN A   9       6.281  11.590  -0.141  1.00  0.59           H  
ATOM    123  HA  GLN A   9       7.494  13.648   1.441  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       5.311  11.628   2.087  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       5.749  12.938   3.169  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       5.079  14.585   1.544  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       4.823  13.319   0.317  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       1.504  14.328   1.635  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       2.825  15.112   0.835  1.00  0.59           H  
ATOM    130  N   VAL A  10       8.099  10.563   2.446  1.00  0.60           N  
ATOM    131  CA  VAL A  10       8.988   9.771   3.288  1.00  0.60           C  
ATOM    132  C   VAL A  10      10.435  10.048   2.987  1.00  0.60           C  
ATOM    133  O   VAL A  10      11.237  10.260   3.897  1.00  0.60           O  
ATOM    134  CB  VAL A  10       8.742   8.276   3.055  1.00  0.60           C  
ATOM    135  CG1 VAL A  10       9.780   7.419   3.721  1.00  0.60           C  
ATOM    136  CG2 VAL A  10       7.414   7.932   3.589  1.00  0.60           C  
ATOM    137  H   VAL A  10       7.435  10.092   1.827  1.00  0.60           H  
ATOM    138  HA  VAL A  10       8.784  10.017   4.331  1.00  0.60           H  
ATOM    139  HB  VAL A  10       8.777   8.076   1.991  1.00  0.60           H  
ATOM    140 1HG1 VAL A  10       9.553   6.383   3.517  1.00  0.60           H  
ATOM    141 2HG1 VAL A  10      10.769   7.659   3.329  1.00  0.60           H  
ATOM    142 3HG1 VAL A  10       9.759   7.587   4.773  1.00  0.60           H  
ATOM    143 1HG2 VAL A  10       7.205   6.895   3.410  1.00  0.60           H  
ATOM    144 2HG2 VAL A  10       7.401   8.137   4.641  1.00  0.60           H  
ATOM    145 3HG2 VAL A  10       6.683   8.526   3.109  1.00  0.60           H  
ATOM    146  N   LEU A  11      10.769  10.052   1.704  1.00  0.61           N  
ATOM    147  CA  LEU A  11      12.135  10.256   1.281  1.00  0.61           C  
ATOM    148  C   LEU A  11      12.605  11.697   1.518  1.00  0.61           C  
ATOM    149  O   LEU A  11      13.774  11.919   1.852  1.00  0.61           O  
ATOM    150  CB  LEU A  11      12.263   9.781  -0.168  1.00  0.61           C  
ATOM    151  CG  LEU A  11      12.070   8.207  -0.288  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      12.060   7.779  -1.744  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      13.182   7.483   0.505  1.00  0.61           C  
ATOM    154  H   LEU A  11      10.050   9.877   1.000  1.00  0.61           H  
ATOM    155  HA  LEU A  11      12.760   9.600   1.874  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      11.488  10.269  -0.765  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      13.241  10.053  -0.558  1.00  0.61           H  
ATOM    158  HG  LEU A  11      11.101   7.938   0.138  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      11.901   6.698  -1.804  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      11.249   8.294  -2.263  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      13.011   8.033  -2.206  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      13.030   6.407   0.435  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      14.155   7.738   0.089  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      13.144   7.786   1.553  1.00  0.61           H  
ATOM    165  N   ASN A  12      11.702  12.680   1.398  1.00  0.62           N  
ATOM    166  CA  ASN A  12      12.073  14.071   1.653  1.00  0.62           C  
ATOM    167  C   ASN A  12      12.485  14.252   3.114  1.00  0.62           C  
ATOM    168  O   ASN A  12      13.459  14.943   3.420  1.00  0.62           O  
ATOM    169  CB  ASN A  12      10.921  15.001   1.318  1.00  0.62           C  
ATOM    170  CG  ASN A  12      10.699  15.159  -0.173  1.00  0.62           C  
ATOM    171  OD1 ASN A  12      11.595  14.909  -0.991  1.00  0.62           O  
ATOM    172  ND2 ASN A  12       9.509  15.569  -0.540  1.00  0.62           N  
ATOM    173  H   ASN A  12      10.753  12.471   1.092  1.00  0.62           H  
ATOM    174  HA  ASN A  12      12.932  14.324   1.032  1.00  0.62           H  
ATOM    175 1HB  ASN A  12      10.006  14.606   1.765  1.00  0.62           H  
ATOM    176 2HB  ASN A  12      11.104  15.979   1.758  1.00  0.62           H  
ATOM    177 1HD2 ASN A  12       9.300  15.688  -1.510  1.00  0.62           H  
ATOM    178 2HD2 ASN A  12       8.813  15.757   0.150  1.00  0.62           H  
ATOM    179  N   VAL A  13      11.773  13.574   4.017  1.00  0.63           N  
ATOM    180  CA  VAL A  13      12.099  13.611   5.437  1.00  0.63           C  
ATOM    181  C   VAL A  13      13.328  12.773   5.729  1.00  0.63           C  
ATOM    182  O   VAL A  13      14.227  13.186   6.460  1.00  0.63           O  
ATOM    183  CB  VAL A  13      10.947  13.081   6.281  1.00  0.63           C  
ATOM    184  CG1 VAL A  13      11.394  12.977   7.720  1.00  0.63           C  
ATOM    185  CG2 VAL A  13       9.758  13.993   6.145  1.00  0.63           C  
ATOM    186  H   VAL A  13      10.956  13.039   3.709  1.00  0.63           H  
ATOM    187  HA  VAL A  13      12.301  14.643   5.719  1.00  0.63           H  
ATOM    188  HB  VAL A  13      10.681  12.080   5.930  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13      10.603  12.577   8.309  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13      12.249  12.306   7.770  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13      11.674  13.960   8.097  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13       8.961  13.595   6.721  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13      10.011  14.992   6.499  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13       9.456  14.047   5.103  1.00  0.63           H  
ATOM    195  N   TRP A  14      13.381  11.587   5.140  1.00  0.65           N  
ATOM    196  CA  TRP A  14      14.503  10.693   5.321  1.00  0.65           C  
ATOM    197  C   TRP A  14      15.818  11.382   4.955  1.00  0.65           C  
ATOM    198  O   TRP A  14      16.827  11.211   5.631  1.00  0.65           O  
ATOM    199  CB  TRP A  14      14.351   9.427   4.507  1.00  0.65           C  
ATOM    200  CG  TRP A  14      15.423   8.522   4.797  1.00  0.65           C  
ATOM    201  CD1 TRP A  14      16.481   8.220   4.008  1.00  0.65           C  
ATOM    202  CD2 TRP A  14      15.592   7.776   6.011  1.00  0.65           C  
ATOM    203  NE1 TRP A  14      17.300   7.348   4.647  1.00  0.65           N  
ATOM    204  CE2 TRP A  14      16.770   7.066   5.880  1.00  0.65           C  
ATOM    205  CE3 TRP A  14      14.841   7.662   7.196  1.00  0.65           C  
ATOM    206  CZ2 TRP A  14      17.233   6.254   6.864  1.00  0.65           C  
ATOM    207  CZ3 TRP A  14      15.313   6.829   8.190  1.00  0.65           C  
ATOM    208  CH2 TRP A  14      16.487   6.143   8.012  1.00  0.65           C  
ATOM    209  H   TRP A  14      12.612  11.278   4.552  1.00  0.65           H  
ATOM    210  HA  TRP A  14      14.547  10.410   6.372  1.00  0.65           H  
ATOM    211 1HB  TRP A  14      13.394   8.948   4.718  1.00  0.65           H  
ATOM    212 2HB  TRP A  14      14.386   9.670   3.454  1.00  0.65           H  
ATOM    213  HD1 TRP A  14      16.659   8.628   3.010  1.00  0.65           H  
ATOM    214  HE1 TRP A  14      18.165   6.974   4.276  1.00  0.65           H  
ATOM    215  HE3 TRP A  14      13.909   8.215   7.323  1.00  0.65           H  
ATOM    216  HZ2 TRP A  14      18.157   5.708   6.752  1.00  0.65           H  
ATOM    217  HZ3 TRP A  14      14.734   6.731   9.111  1.00  0.65           H  
ATOM    218  HH2 TRP A  14      16.847   5.491   8.787  1.00  0.65           H  
ATOM    219  N   GLY A  15      15.830  12.188   3.899  1.00  0.66           N  
ATOM    220  CA  GLY A  15      17.054  12.890   3.512  1.00  0.66           C  
ATOM    221  C   GLY A  15      17.657  13.743   4.657  1.00  0.66           C  
ATOM    222  O   GLY A  15      18.861  14.023   4.667  1.00  0.66           O  
ATOM    223  H   GLY A  15      14.990  12.291   3.327  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      17.789  12.160   3.169  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      16.831  13.534   2.663  1.00  0.66           H  
ATOM    226  N   LYS A  16      16.846  14.132   5.652  1.00  0.67           N  
ATOM    227  CA  LYS A  16      17.346  14.922   6.772  1.00  0.67           C  
ATOM    228  C   LYS A  16      18.092  14.017   7.758  1.00  0.67           C  
ATOM    229  O   LYS A  16      18.879  14.488   8.583  1.00  0.67           O  
ATOM    230  CB  LYS A  16      16.199  15.638   7.470  1.00  0.67           C  
ATOM    231  CG  LYS A  16      15.446  16.646   6.605  1.00  0.67           C  
ATOM    232  CD  LYS A  16      16.288  17.894   6.336  1.00  0.67           C  
ATOM    233  CE  LYS A  16      15.543  18.894   5.444  1.00  0.67           C  
ATOM    234  NZ  LYS A  16      14.285  19.371   6.078  1.00  0.67           N  
ATOM    235  H   LYS A  16      15.863  13.861   5.653  1.00  0.67           H  
ATOM    236  HA  LYS A  16      18.049  15.664   6.394  1.00  0.67           H  
ATOM    237 1HB  LYS A  16      15.486  14.907   7.855  1.00  0.67           H  
ATOM    238 2HB  LYS A  16      16.590  16.178   8.305  1.00  0.67           H  
ATOM    239 1HG  LYS A  16      15.167  16.173   5.656  1.00  0.67           H  
ATOM    240 2HG  LYS A  16      14.532  16.944   7.121  1.00  0.67           H  
ATOM    241 1HD  LYS A  16      16.524  18.376   7.288  1.00  0.67           H  
ATOM    242 2HD  LYS A  16      17.221  17.605   5.851  1.00  0.67           H  
ATOM    243 1HE  LYS A  16      16.187  19.750   5.252  1.00  0.67           H  
ATOM    244 2HE  LYS A  16      15.298  18.414   4.496  1.00  0.67           H  
ATOM    245 1HZ  LYS A  16      13.792  20.029   5.484  1.00  0.67           H  
ATOM    246 2HZ  LYS A  16      13.674  18.587   6.251  1.00  0.67           H  
ATOM    247 3HZ  LYS A  16      14.460  19.830   6.962  1.00  0.67           H  
ATOM    248  N   VAL A  17      17.837  12.712   7.652  1.00  0.67           N  
ATOM    249  CA  VAL A  17      18.481  11.684   8.449  1.00  0.67           C  
ATOM    250  C   VAL A  17      19.818  11.415   7.814  1.00  0.67           C  
ATOM    251  O   VAL A  17      20.843  11.342   8.481  1.00  0.67           O  
ATOM    252  CB  VAL A  17      17.680  10.375   8.479  1.00  0.67           C  
ATOM    253  CG1 VAL A  17      18.456   9.324   9.222  1.00  0.67           C  
ATOM    254  CG2 VAL A  17      16.370  10.621   9.077  1.00  0.67           C  
ATOM    255  H   VAL A  17      17.186  12.400   6.945  1.00  0.67           H  
ATOM    256  HA  VAL A  17      18.622  12.042   9.458  1.00  0.67           H  
ATOM    257  HB  VAL A  17      17.556  10.001   7.479  1.00  0.67           H  
ATOM    258 1HG1 VAL A  17      17.895   8.398   9.221  1.00  0.67           H  
ATOM    259 2HG1 VAL A  17      19.411   9.169   8.732  1.00  0.67           H  
ATOM    260 3HG1 VAL A  17      18.620   9.649  10.237  1.00  0.67           H  
ATOM    261 1HG2 VAL A  17      15.805   9.698   9.088  1.00  0.67           H  
ATOM    262 2HG2 VAL A  17      16.498  10.985  10.089  1.00  0.67           H  
ATOM    263 3HG2 VAL A  17      15.839  11.371   8.481  1.00  0.67           H  
ATOM    264  N   GLU A  18      19.810  11.336   6.482  1.00  0.67           N  
ATOM    265  CA  GLU A  18      21.032  11.062   5.733  1.00  0.67           C  
ATOM    266  C   GLU A  18      22.091  12.126   6.010  1.00  0.67           C  
ATOM    267  O   GLU A  18      23.281  11.823   6.111  1.00  0.67           O  
ATOM    268  CB  GLU A  18      20.770  10.957   4.240  1.00  0.67           C  
ATOM    269  CG  GLU A  18      20.020   9.723   3.843  1.00  0.67           C  
ATOM    270  CD  GLU A  18      19.849   9.593   2.361  1.00  0.67           C  
ATOM    271  OE1 GLU A  18      20.029  10.547   1.649  1.00  0.67           O  
ATOM    272  OE2 GLU A  18      19.580   8.500   1.927  1.00  0.67           O  
ATOM    273  H   GLU A  18      18.912  11.425   6.004  1.00  0.67           H  
ATOM    274  HA  GLU A  18      21.408  10.101   6.044  1.00  0.67           H  
ATOM    275 1HB  GLU A  18      20.199  11.821   3.910  1.00  0.67           H  
ATOM    276 2HB  GLU A  18      21.718  10.965   3.704  1.00  0.67           H  
ATOM    277 1HG  GLU A  18      20.541   8.846   4.224  1.00  0.67           H  
ATOM    278 2HG  GLU A  18      19.038   9.763   4.317  1.00  0.67           H  
ATOM    279  N   ALA A  19      21.640  13.362   6.226  1.00  0.67           N  
ATOM    280  CA  ALA A  19      22.513  14.486   6.553  1.00  0.67           C  
ATOM    281  C   ALA A  19      23.369  14.224   7.815  1.00  0.67           C  
ATOM    282  O   ALA A  19      24.445  14.810   7.962  1.00  0.67           O  
ATOM    283  CB  ALA A  19      21.671  15.730   6.763  1.00  0.67           C  
ATOM    284  H   ALA A  19      20.644  13.539   6.081  1.00  0.67           H  
ATOM    285  HA  ALA A  19      23.186  14.642   5.713  1.00  0.67           H  
ATOM    286 1HB  ALA A  19      22.320  16.577   6.974  1.00  0.67           H  
ATOM    287 2HB  ALA A  19      21.086  15.928   5.865  1.00  0.67           H  
ATOM    288 3HB  ALA A  19      20.999  15.570   7.604  1.00  0.67           H  
ATOM    289  N   ASP A  20      22.859  13.413   8.751  1.00  0.65           N  
ATOM    290  CA  ASP A  20      23.544  13.058   9.995  1.00  0.65           C  
ATOM    291  C   ASP A  20      23.034  11.735  10.527  1.00  0.65           C  
ATOM    292  O   ASP A  20      22.432  11.690  11.613  1.00  0.65           O  
ATOM    293  CB  ASP A  20      23.384  14.123  11.085  1.00  0.65           C  
ATOM    294  CG  ASP A  20      24.231  13.802  12.357  1.00  0.65           C  
ATOM    295  OD1 ASP A  20      25.024  12.867  12.314  1.00  0.65           O  
ATOM    296  OD2 ASP A  20      24.043  14.458  13.359  1.00  0.65           O  
ATOM    297  H   ASP A  20      21.978  12.942   8.564  1.00  0.65           H  
ATOM    298  HA  ASP A  20      24.607  12.948   9.779  1.00  0.65           H  
ATOM    299 1HB  ASP A  20      23.693  15.093  10.691  1.00  0.65           H  
ATOM    300 2HB  ASP A  20      22.336  14.202  11.365  1.00  0.65           H  
ATOM    301  N   ILE A  21      23.348  10.652   9.819  1.00  0.64           N  
ATOM    302  CA  ILE A  21      22.829   9.351  10.195  1.00  0.64           C  
ATOM    303  C   ILE A  21      23.325   8.946  11.560  1.00  0.64           C  
ATOM    304  O   ILE A  21      22.567   8.403  12.350  1.00  0.64           O  
ATOM    305  CB  ILE A  21      23.222   8.235   9.227  1.00  0.64           C  
ATOM    306  CG1 ILE A  21      22.582   8.435   7.912  1.00  0.64           C  
ATOM    307  CG2 ILE A  21      22.739   6.937   9.810  1.00  0.64           C  
ATOM    308  CD1 ILE A  21      23.107   7.526   6.827  1.00  0.64           C  
ATOM    309  H   ILE A  21      23.878  10.760   8.963  1.00  0.64           H  
ATOM    310  HA  ILE A  21      21.741   9.415  10.225  1.00  0.64           H  
ATOM    311  HB  ILE A  21      24.301   8.210   9.092  1.00  0.64           H  
ATOM    312 1HG1 ILE A  21      21.512   8.284   8.011  1.00  0.64           H  
ATOM    313 2HG1 ILE A  21      22.764   9.462   7.623  1.00  0.64           H  
ATOM    314 1HG2 ILE A  21      22.995   6.101   9.153  1.00  0.64           H  
ATOM    315 2HG2 ILE A  21      23.206   6.803  10.772  1.00  0.64           H  
ATOM    316 3HG2 ILE A  21      21.661   6.984   9.931  1.00  0.64           H  
ATOM    317 1HD1 ILE A  21      22.597   7.748   5.888  1.00  0.64           H  
ATOM    318 2HD1 ILE A  21      24.178   7.687   6.705  1.00  0.64           H  
ATOM    319 3HD1 ILE A  21      22.926   6.483   7.101  1.00  0.64           H  
ATOM    320  N   ALA A  22      24.610   9.165  11.836  1.00  0.62           N  
ATOM    321  CA  ALA A  22      25.169   8.771  13.123  1.00  0.62           C  
ATOM    322  C   ALA A  22      24.453   9.455  14.284  1.00  0.62           C  
ATOM    323  O   ALA A  22      24.118   8.805  15.282  1.00  0.62           O  
ATOM    324  CB  ALA A  22      26.643   9.116  13.170  1.00  0.62           C  
ATOM    325  H   ALA A  22      25.193   9.626  11.154  1.00  0.62           H  
ATOM    326  HA  ALA A  22      25.042   7.694  13.233  1.00  0.62           H  
ATOM    327 1HB  ALA A  22      27.050   8.803  14.110  1.00  0.62           H  
ATOM    328 2HB  ALA A  22      27.158   8.605  12.359  1.00  0.62           H  
ATOM    329 3HB  ALA A  22      26.762  10.195  13.061  1.00  0.62           H  
ATOM    330  N   GLY A  23      24.136  10.745  14.131  1.00  0.61           N  
ATOM    331  CA  GLY A  23      23.418  11.473  15.163  1.00  0.61           C  
ATOM    332  C   GLY A  23      22.059  10.843  15.419  1.00  0.61           C  
ATOM    333  O   GLY A  23      21.704  10.540  16.566  1.00  0.61           O  
ATOM    334  H   GLY A  23      24.428  11.284  13.304  1.00  0.61           H  
ATOM    335 1HA  GLY A  23      24.006  11.482  16.079  1.00  0.61           H  
ATOM    336 2HA  GLY A  23      23.292  12.509  14.846  1.00  0.61           H  
ATOM    337  N   HIS A  24      21.306  10.631  14.339  1.00  0.60           N  
ATOM    338  CA  HIS A  24      19.962  10.080  14.436  1.00  0.60           C  
ATOM    339  C   HIS A  24      19.984   8.641  14.912  1.00  0.60           C  
ATOM    340  O   HIS A  24      19.162   8.234  15.727  1.00  0.60           O  
ATOM    341  CB  HIS A  24      19.294  10.113  13.064  1.00  0.60           C  
ATOM    342  CG  HIS A  24      18.898  11.466  12.580  1.00  0.60           C  
ATOM    343  ND1 HIS A  24      19.802  12.352  12.061  1.00  0.60           N  
ATOM    344  CD2 HIS A  24      17.688  12.070  12.502  1.00  0.60           C  
ATOM    345  CE1 HIS A  24      19.180  13.455  11.693  1.00  0.60           C  
ATOM    346  NE2 HIS A  24      17.890  13.313  11.949  1.00  0.60           N  
ATOM    347  H   HIS A  24      21.685  10.891  13.421  1.00  0.60           H  
ATOM    348  HA  HIS A  24      19.370  10.664  15.139  1.00  0.60           H  
ATOM    349 1HB  HIS A  24      19.982   9.685  12.329  1.00  0.60           H  
ATOM    350 2HB  HIS A  24      18.404   9.487  13.080  1.00  0.60           H  
ATOM    351  HD1 HIS A  24      20.806  12.197  11.953  1.00  0.60           H  
ATOM    352  HD2 HIS A  24      16.681  11.756  12.777  1.00  0.60           H  
ATOM    353  HE1 HIS A  24      19.735  14.282  11.249  1.00  0.60           H  
ATOM    354  N   GLY A  25      20.942   7.876  14.423  1.00  0.59           N  
ATOM    355  CA  GLY A  25      21.081   6.470  14.734  1.00  0.59           C  
ATOM    356  C   GLY A  25      21.224   6.280  16.208  1.00  0.59           C  
ATOM    357  O   GLY A  25      20.486   5.502  16.826  1.00  0.59           O  
ATOM    358  H   GLY A  25      21.601   8.275  13.774  1.00  0.59           H  
ATOM    359 1HA  GLY A  25      20.221   5.909  14.381  1.00  0.59           H  
ATOM    360 2HA  GLY A  25      21.961   6.085  14.219  1.00  0.59           H  
ATOM    361  N   GLN A  26      22.189   6.981  16.784  1.00  0.59           N  
ATOM    362  CA  GLN A  26      22.420   6.833  18.191  1.00  0.59           C  
ATOM    363  C   GLN A  26      21.169   7.265  18.960  1.00  0.59           C  
ATOM    364  O   GLN A  26      20.739   6.553  19.865  1.00  0.59           O  
ATOM    365  CB  GLN A  26      23.633   7.647  18.618  1.00  0.59           C  
ATOM    366  CG  GLN A  26      24.056   7.362  20.020  1.00  0.59           C  
ATOM    367  CD  GLN A  26      25.215   8.193  20.484  1.00  0.59           C  
ATOM    368  OE1 GLN A  26      25.159   9.428  20.416  1.00  0.59           O  
ATOM    369  NE2 GLN A  26      26.267   7.551  20.979  1.00  0.59           N  
ATOM    370  H   GLN A  26      22.771   7.621  16.234  1.00  0.59           H  
ATOM    371  HA  GLN A  26      22.609   5.781  18.407  1.00  0.59           H  
ATOM    372 1HB  GLN A  26      24.466   7.444  17.948  1.00  0.59           H  
ATOM    373 2HB  GLN A  26      23.401   8.712  18.530  1.00  0.59           H  
ATOM    374 1HG  GLN A  26      23.219   7.537  20.663  1.00  0.59           H  
ATOM    375 2HG  GLN A  26      24.358   6.316  20.079  1.00  0.59           H  
ATOM    376 1HE2 GLN A  26      27.043   8.082  21.371  1.00  0.59           H  
ATOM    377 2HE2 GLN A  26      26.295   6.550  21.034  1.00  0.59           H  
ATOM    378  N   GLU A  27      20.551   8.406  18.591  1.00  0.59           N  
ATOM    379  CA  GLU A  27      19.362   8.852  19.323  1.00  0.59           C  
ATOM    380  C   GLU A  27      18.214   7.838  19.257  1.00  0.59           C  
ATOM    381  O   GLU A  27      17.530   7.598  20.260  1.00  0.59           O  
ATOM    382  CB  GLU A  27      18.872  10.224  18.857  1.00  0.59           C  
ATOM    383  CG  GLU A  27      17.701  10.714  19.713  1.00  0.59           C  
ATOM    384  CD  GLU A  27      17.217  12.133  19.444  1.00  0.59           C  
ATOM    385  OE1 GLU A  27      17.939  12.928  18.881  1.00  0.59           O  
ATOM    386  OE2 GLU A  27      16.085  12.403  19.793  1.00  0.59           O  
ATOM    387  H   GLU A  27      20.916   8.982  17.827  1.00  0.59           H  
ATOM    388  HA  GLU A  27      19.639   8.957  20.368  1.00  0.59           H  
ATOM    389 1HB  GLU A  27      19.684  10.948  18.910  1.00  0.59           H  
ATOM    390 2HB  GLU A  27      18.543  10.163  17.816  1.00  0.59           H  
ATOM    391 1HG  GLU A  27      16.885  10.021  19.591  1.00  0.59           H  
ATOM    392 2HG  GLU A  27      18.009  10.653  20.756  1.00  0.59           H  
ATOM    393  N   VAL A  28      18.012   7.205  18.098  1.00  0.59           N  
ATOM    394  CA  VAL A  28      16.959   6.205  17.991  1.00  0.59           C  
ATOM    395  C   VAL A  28      17.242   5.072  18.968  1.00  0.59           C  
ATOM    396  O   VAL A  28      16.357   4.683  19.737  1.00  0.59           O  
ATOM    397  CB  VAL A  28      16.849   5.667  16.535  1.00  0.59           C  
ATOM    398  CG1 VAL A  28      15.928   4.445  16.465  1.00  0.59           C  
ATOM    399  CG2 VAL A  28      16.245   6.751  15.629  1.00  0.59           C  
ATOM    400  H   VAL A  28      18.582   7.436  17.285  1.00  0.59           H  
ATOM    401  HA  VAL A  28      16.010   6.666  18.260  1.00  0.59           H  
ATOM    402  HB  VAL A  28      17.848   5.387  16.186  1.00  0.59           H  
ATOM    403 1HG1 VAL A  28      15.873   4.091  15.436  1.00  0.59           H  
ATOM    404 2HG1 VAL A  28      16.323   3.653  17.100  1.00  0.59           H  
ATOM    405 3HG1 VAL A  28      14.948   4.726  16.799  1.00  0.59           H  
ATOM    406 1HG2 VAL A  28      16.179   6.385  14.619  1.00  0.59           H  
ATOM    407 2HG2 VAL A  28      15.252   6.998  15.994  1.00  0.59           H  
ATOM    408 3HG2 VAL A  28      16.859   7.635  15.645  1.00  0.59           H  
ATOM    409  N   LEU A  29      18.485   4.581  18.998  1.00  0.60           N  
ATOM    410  CA  LEU A  29      18.810   3.508  19.926  1.00  0.60           C  
ATOM    411  C   LEU A  29      18.729   3.924  21.387  1.00  0.60           C  
ATOM    412  O   LEU A  29      18.257   3.148  22.217  1.00  0.60           O  
ATOM    413  CB  LEU A  29      20.181   2.937  19.653  1.00  0.60           C  
ATOM    414  CG  LEU A  29      20.325   2.164  18.382  1.00  0.60           C  
ATOM    415  CD1 LEU A  29      21.732   1.793  18.224  1.00  0.60           C  
ATOM    416  CD2 LEU A  29      19.460   0.925  18.431  1.00  0.60           C  
ATOM    417  H   LEU A  29      19.195   4.949  18.358  1.00  0.60           H  
ATOM    418  HA  LEU A  29      18.094   2.710  19.772  1.00  0.60           H  
ATOM    419 1HB  LEU A  29      20.909   3.754  19.646  1.00  0.60           H  
ATOM    420 2HB  LEU A  29      20.408   2.269  20.458  1.00  0.60           H  
ATOM    421  HG  LEU A  29      20.033   2.791  17.535  1.00  0.60           H  
ATOM    422 1HD1 LEU A  29      21.835   1.242  17.317  1.00  0.60           H  
ATOM    423 2HD1 LEU A  29      22.344   2.692  18.192  1.00  0.60           H  
ATOM    424 3HD1 LEU A  29      22.034   1.174  19.049  1.00  0.60           H  
ATOM    425 1HD2 LEU A  29      19.575   0.364  17.502  1.00  0.60           H  
ATOM    426 2HD2 LEU A  29      19.759   0.300  19.274  1.00  0.60           H  
ATOM    427 3HD2 LEU A  29      18.433   1.212  18.548  1.00  0.60           H  
ATOM    428  N   ILE A  30      19.121   5.156  21.709  1.00  0.61           N  
ATOM    429  CA  ILE A  30      19.043   5.606  23.090  1.00  0.61           C  
ATOM    430  C   ILE A  30      17.604   5.581  23.556  1.00  0.61           C  
ATOM    431  O   ILE A  30      17.303   5.060  24.634  1.00  0.61           O  
ATOM    432  CB  ILE A  30      19.614   7.022  23.264  1.00  0.61           C  
ATOM    433  CG1 ILE A  30      21.096   7.000  23.048  1.00  0.61           C  
ATOM    434  CG2 ILE A  30      19.301   7.548  24.668  1.00  0.61           C  
ATOM    435  CD1 ILE A  30      21.684   8.329  22.892  1.00  0.61           C  
ATOM    436  H   ILE A  30      19.507   5.771  20.992  1.00  0.61           H  
ATOM    437  HA  ILE A  30      19.621   4.921  23.711  1.00  0.61           H  
ATOM    438  HB  ILE A  30      19.175   7.682  22.514  1.00  0.61           H  
ATOM    439 1HG1 ILE A  30      21.539   6.551  23.906  1.00  0.61           H  
ATOM    440 2HG1 ILE A  30      21.332   6.401  22.185  1.00  0.61           H  
ATOM    441 1HG2 ILE A  30      19.706   8.553  24.782  1.00  0.61           H  
ATOM    442 2HG2 ILE A  30      18.222   7.578  24.820  1.00  0.61           H  
ATOM    443 3HG2 ILE A  30      19.752   6.892  25.416  1.00  0.61           H  
ATOM    444 1HD1 ILE A  30      22.758   8.232  22.780  1.00  0.61           H  
ATOM    445 2HD1 ILE A  30      21.269   8.815  22.017  1.00  0.61           H  
ATOM    446 3HD1 ILE A  30      21.457   8.913  23.772  1.00  0.61           H  
ATOM    447  N   ARG A  31      16.703   6.113  22.730  1.00  0.63           N  
ATOM    448  CA  ARG A  31      15.292   6.111  23.070  1.00  0.63           C  
ATOM    449  C   ARG A  31      14.743   4.694  23.209  1.00  0.63           C  
ATOM    450  O   ARG A  31      13.955   4.423  24.116  1.00  0.63           O  
ATOM    451  CB  ARG A  31      14.509   6.877  22.025  1.00  0.63           C  
ATOM    452  CG  ARG A  31      14.686   8.374  22.075  1.00  0.63           C  
ATOM    453  CD  ARG A  31      13.946   8.997  20.996  1.00  0.63           C  
ATOM    454  NE  ARG A  31      14.095  10.447  20.966  1.00  0.63           N  
ATOM    455  CZ  ARG A  31      13.316  11.316  21.614  1.00  0.63           C  
ATOM    456  NH1 ARG A  31      12.301  10.906  22.352  1.00  0.63           N  
ATOM    457  NH2 ARG A  31      13.591  12.592  21.487  1.00  0.63           N  
ATOM    458  H   ARG A  31      17.007   6.533  21.848  1.00  0.63           H  
ATOM    459  HA  ARG A  31      15.174   6.623  24.023  1.00  0.63           H  
ATOM    460 1HB  ARG A  31      14.824   6.547  21.031  1.00  0.63           H  
ATOM    461 2HB  ARG A  31      13.449   6.656  22.124  1.00  0.63           H  
ATOM    462 1HG  ARG A  31      14.325   8.764  23.024  1.00  0.63           H  
ATOM    463 2HG  ARG A  31      15.745   8.618  21.953  1.00  0.63           H  
ATOM    464 1HD  ARG A  31      14.336   8.591  20.083  1.00  0.63           H  
ATOM    465 2HD  ARG A  31      12.888   8.760  21.077  1.00  0.63           H  
ATOM    466  HE  ARG A  31      14.869  10.862  20.427  1.00  0.63           H  
ATOM    467 1HH1 ARG A  31      12.106   9.918  22.442  1.00  0.63           H  
ATOM    468 2HH1 ARG A  31      11.723  11.581  22.830  1.00  0.63           H  
ATOM    469 1HH2 ARG A  31      14.395  12.853  20.899  1.00  0.63           H  
ATOM    470 2HH2 ARG A  31      13.029  13.291  21.946  1.00  0.63           H  
ATOM    471  N   LEU A  32      15.176   3.769  22.352  1.00  0.65           N  
ATOM    472  CA  LEU A  32      14.715   2.389  22.463  1.00  0.65           C  
ATOM    473  C   LEU A  32      15.191   1.714  23.728  1.00  0.65           C  
ATOM    474  O   LEU A  32      14.423   1.035  24.408  1.00  0.65           O  
ATOM    475  CB  LEU A  32      15.222   1.587  21.272  1.00  0.65           C  
ATOM    476  CG  LEU A  32      14.573   1.945  20.016  1.00  0.65           C  
ATOM    477  CD1 LEU A  32      15.285   1.319  18.868  1.00  0.65           C  
ATOM    478  CD2 LEU A  32      13.171   1.476  20.099  1.00  0.65           C  
ATOM    479  H   LEU A  32      15.808   4.031  21.593  1.00  0.65           H  
ATOM    480  HA  LEU A  32      13.627   2.392  22.461  1.00  0.65           H  
ATOM    481 1HB  LEU A  32      16.290   1.756  21.166  1.00  0.65           H  
ATOM    482 2HB  LEU A  32      15.055   0.528  21.462  1.00  0.65           H  
ATOM    483  HG  LEU A  32      14.594   3.018  19.888  1.00  0.65           H  
ATOM    484 1HD1 LEU A  32      14.812   1.601  17.957  1.00  0.65           H  
ATOM    485 2HD1 LEU A  32      16.289   1.675  18.854  1.00  0.65           H  
ATOM    486 3HD1 LEU A  32      15.277   0.238  18.975  1.00  0.65           H  
ATOM    487 1HD2 LEU A  32      12.676   1.742  19.213  1.00  0.65           H  
ATOM    488 2HD2 LEU A  32      13.154   0.392  20.226  1.00  0.65           H  
ATOM    489 3HD2 LEU A  32      12.674   1.952  20.942  1.00  0.65           H  
ATOM    490  N   PHE A  33      16.449   1.938  24.073  1.00  0.67           N  
ATOM    491  CA  PHE A  33      17.033   1.320  25.244  1.00  0.67           C  
ATOM    492  C   PHE A  33      16.541   1.972  26.531  1.00  0.67           C  
ATOM    493  O   PHE A  33      16.508   1.337  27.580  1.00  0.67           O  
ATOM    494  CB  PHE A  33      18.542   1.356  25.128  1.00  0.67           C  
ATOM    495  CG  PHE A  33      19.063   0.414  24.028  1.00  0.67           C  
ATOM    496  CD1 PHE A  33      18.387  -0.764  23.756  1.00  0.67           C  
ATOM    497  CD2 PHE A  33      20.216   0.684  23.291  1.00  0.67           C  
ATOM    498  CE1 PHE A  33      18.821  -1.648  22.784  1.00  0.67           C  
ATOM    499  CE2 PHE A  33      20.650  -0.219  22.311  1.00  0.67           C  
ATOM    500  CZ  PHE A  33      19.952  -1.372  22.064  1.00  0.67           C  
ATOM    501  H   PHE A  33      17.037   2.519  23.475  1.00  0.67           H  
ATOM    502  HA  PHE A  33      16.723   0.274  25.264  1.00  0.67           H  
ATOM    503 1HB  PHE A  33      18.859   2.373  24.886  1.00  0.67           H  
ATOM    504 2HB  PHE A  33      18.977   1.086  26.068  1.00  0.67           H  
ATOM    505  HD1 PHE A  33      17.500  -0.985  24.329  1.00  0.67           H  
ATOM    506  HD2 PHE A  33      20.773   1.603  23.485  1.00  0.67           H  
ATOM    507  HE1 PHE A  33      18.262  -2.565  22.596  1.00  0.67           H  
ATOM    508  HE2 PHE A  33      21.538  -0.029  21.736  1.00  0.67           H  
ATOM    509  HZ  PHE A  33      20.299  -2.064  21.297  1.00  0.67           H  
ATOM    510  N   THR A  34      16.158   3.242  26.449  1.00  0.69           N  
ATOM    511  CA  THR A  34      15.639   3.959  27.598  1.00  0.69           C  
ATOM    512  C   THR A  34      14.165   3.606  27.819  1.00  0.69           C  
ATOM    513  O   THR A  34      13.756   3.258  28.927  1.00  0.69           O  
ATOM    514  CB  THR A  34      15.774   5.480  27.381  1.00  0.69           C  
ATOM    515  OG1 THR A  34      17.152   5.808  27.186  1.00  0.69           O  
ATOM    516  CG2 THR A  34      15.242   6.237  28.571  1.00  0.69           C  
ATOM    517  H   THR A  34      16.261   3.743  25.570  1.00  0.69           H  
ATOM    518  HA  THR A  34      16.205   3.667  28.481  1.00  0.69           H  
ATOM    519  HB  THR A  34      15.216   5.766  26.491  1.00  0.69           H  
ATOM    520  HG1 THR A  34      17.444   5.407  26.338  1.00  0.69           H  
ATOM    521 1HG2 THR A  34      15.348   7.308  28.394  1.00  0.69           H  
ATOM    522 2HG2 THR A  34      14.190   5.993  28.713  1.00  0.69           H  
ATOM    523 3HG2 THR A  34      15.804   5.958  29.460  1.00  0.69           H  
ATOM    524  N   GLY A  35      13.367   3.713  26.751  1.00  0.70           N  
ATOM    525  CA  GLY A  35      11.935   3.438  26.779  1.00  0.70           C  
ATOM    526  C   GLY A  35      11.609   1.970  27.018  1.00  0.70           C  
ATOM    527  O   GLY A  35      10.645   1.647  27.715  1.00  0.70           O  
ATOM    528  H   GLY A  35      13.761   4.004  25.864  1.00  0.70           H  
ATOM    529 1HA  GLY A  35      11.469   4.046  27.553  1.00  0.70           H  
ATOM    530 2HA  GLY A  35      11.502   3.749  25.828  1.00  0.70           H  
ATOM    531  N   HIS A  36      12.417   1.075  26.448  1.00  0.71           N  
ATOM    532  CA  HIS A  36      12.183  -0.352  26.552  1.00  0.71           C  
ATOM    533  C   HIS A  36      13.479  -1.100  26.905  1.00  0.71           C  
ATOM    534  O   HIS A  36      13.964  -1.866  26.071  1.00  0.71           O  
ATOM    535  CB  HIS A  36      11.687  -0.895  25.198  1.00  0.71           C  
ATOM    536  CG  HIS A  36      10.484  -0.215  24.629  1.00  0.71           C  
ATOM    537  ND1 HIS A  36       9.211  -0.408  25.112  1.00  0.71           N  
ATOM    538  CD2 HIS A  36      10.373   0.658  23.600  1.00  0.71           C  
ATOM    539  CE1 HIS A  36       8.363   0.320  24.404  1.00  0.71           C  
ATOM    540  NE2 HIS A  36       9.046   0.978  23.480  1.00  0.71           N  
ATOM    541  H   HIS A  36      13.204   1.378  25.876  1.00  0.71           H  
ATOM    542  HA  HIS A  36      11.435  -0.560  27.315  1.00  0.71           H  
ATOM    543 1HB  HIS A  36      12.492  -0.813  24.463  1.00  0.71           H  
ATOM    544 2HB  HIS A  36      11.452  -1.956  25.300  1.00  0.71           H  
ATOM    545  HD1 HIS A  36       8.949  -1.001  25.873  1.00  0.71           H  
ATOM    546  HD2 HIS A  36      11.107   1.098  22.923  1.00  0.71           H  
ATOM    547  HE1 HIS A  36       7.299   0.305  24.630  1.00  0.71           H  
ATOM    548  N   PRO A  37      14.031  -0.984  28.137  1.00  0.72           N  
ATOM    549  CA  PRO A  37      15.333  -1.507  28.558  1.00  0.72           C  
ATOM    550  C   PRO A  37      15.493  -2.997  28.323  1.00  0.72           C  
ATOM    551  O   PRO A  37      16.604  -3.493  28.186  1.00  0.72           O  
ATOM    552  CB  PRO A  37      15.348  -1.214  30.059  1.00  0.72           C  
ATOM    553  CG  PRO A  37      14.413  -0.047  30.226  1.00  0.72           C  
ATOM    554  CD  PRO A  37      13.309  -0.285  29.224  1.00  0.72           C  
ATOM    555  HA  PRO A  37      16.132  -0.961  28.043  1.00  0.72           H  
ATOM    556 1HB  PRO A  37      15.034  -2.104  30.621  1.00  0.72           H  
ATOM    557 2HB  PRO A  37      16.374  -0.978  30.379  1.00  0.72           H  
ATOM    558 1HG  PRO A  37      14.047   0.013  31.260  1.00  0.72           H  
ATOM    559 2HG  PRO A  37      14.950   0.898  30.022  1.00  0.72           H  
ATOM    560 1HD  PRO A  37      12.517  -0.917  29.641  1.00  0.72           H  
ATOM    561 2HD  PRO A  37      12.951   0.684  28.936  1.00  0.72           H  
ATOM    562  N   GLU A  38      14.389  -3.725  28.233  1.00  0.72           N  
ATOM    563  CA  GLU A  38      14.447  -5.158  27.982  1.00  0.72           C  
ATOM    564  C   GLU A  38      15.139  -5.451  26.645  1.00  0.72           C  
ATOM    565  O   GLU A  38      15.729  -6.512  26.452  1.00  0.72           O  
ATOM    566  CB  GLU A  38      13.028  -5.738  27.984  1.00  0.72           C  
ATOM    567  CG  GLU A  38      12.135  -5.255  26.824  1.00  0.72           C  
ATOM    568  CD  GLU A  38      10.721  -5.790  26.905  1.00  0.72           C  
ATOM    569  OE1 GLU A  38      10.451  -6.570  27.787  1.00  0.72           O  
ATOM    570  OE2 GLU A  38       9.915  -5.423  26.080  1.00  0.72           O  
ATOM    571  H   GLU A  38      13.489  -3.291  28.344  1.00  0.72           H  
ATOM    572  HA  GLU A  38      15.026  -5.630  28.777  1.00  0.72           H  
ATOM    573 1HB  GLU A  38      13.082  -6.825  27.934  1.00  0.72           H  
ATOM    574 2HB  GLU A  38      12.532  -5.477  28.917  1.00  0.72           H  
ATOM    575 1HG  GLU A  38      12.107  -4.162  26.826  1.00  0.72           H  
ATOM    576 2HG  GLU A  38      12.574  -5.576  25.883  1.00  0.72           H  
ATOM    577  N   THR A  39      15.136  -4.478  25.733  1.00  0.72           N  
ATOM    578  CA  THR A  39      15.740  -4.659  24.431  1.00  0.72           C  
ATOM    579  C   THR A  39      17.265  -4.670  24.522  1.00  0.72           C  
ATOM    580  O   THR A  39      17.939  -5.204  23.645  1.00  0.72           O  
ATOM    581  CB  THR A  39      15.241  -3.578  23.469  1.00  0.72           C  
ATOM    582  OG1 THR A  39      15.582  -2.293  23.967  1.00  0.72           O  
ATOM    583  CG2 THR A  39      13.725  -3.660  23.355  1.00  0.72           C  
ATOM    584  H   THR A  39      14.677  -3.592  25.942  1.00  0.72           H  
ATOM    585  HA  THR A  39      15.421  -5.625  24.039  1.00  0.72           H  
ATOM    586  HB  THR A  39      15.706  -3.717  22.504  1.00  0.72           H  
ATOM    587  HG1 THR A  39      14.982  -2.067  24.714  1.00  0.72           H  
ATOM    588 1HG2 THR A  39      13.370  -2.880  22.694  1.00  0.72           H  
ATOM    589 2HG2 THR A  39      13.437  -4.636  22.968  1.00  0.72           H  
ATOM    590 3HG2 THR A  39      13.280  -3.520  24.335  1.00  0.72           H  
ATOM    591  N   LEU A  40      17.817  -4.177  25.632  1.00  0.73           N  
ATOM    592  CA  LEU A  40      19.253  -4.201  25.866  1.00  0.73           C  
ATOM    593  C   LEU A  40      19.727  -5.636  25.971  1.00  0.73           C  
ATOM    594  O   LEU A  40      20.866  -5.941  25.632  1.00  0.73           O  
ATOM    595  CB  LEU A  40      19.615  -3.423  27.147  1.00  0.73           C  
ATOM    596  CG  LEU A  40      19.493  -1.899  27.065  1.00  0.73           C  
ATOM    597  CD1 LEU A  40      19.562  -1.272  28.438  1.00  0.73           C  
ATOM    598  CD2 LEU A  40      20.693  -1.414  26.266  1.00  0.73           C  
ATOM    599  H   LEU A  40      17.225  -3.790  26.363  1.00  0.73           H  
ATOM    600  HA  LEU A  40      19.755  -3.731  25.020  1.00  0.73           H  
ATOM    601 1HB  LEU A  40      18.997  -3.778  27.961  1.00  0.73           H  
ATOM    602 2HB  LEU A  40      20.655  -3.646  27.395  1.00  0.73           H  
ATOM    603  HG  LEU A  40      18.553  -1.617  26.592  1.00  0.73           H  
ATOM    604 1HD1 LEU A  40      19.506  -0.186  28.349  1.00  0.73           H  
ATOM    605 2HD1 LEU A  40      18.724  -1.630  29.039  1.00  0.73           H  
ATOM    606 3HD1 LEU A  40      20.502  -1.544  28.918  1.00  0.73           H  
ATOM    607 1HD2 LEU A  40      20.694  -0.345  26.185  1.00  0.73           H  
ATOM    608 2HD2 LEU A  40      21.583  -1.715  26.782  1.00  0.73           H  
ATOM    609 3HD2 LEU A  40      20.682  -1.857  25.276  1.00  0.73           H  
ATOM    610  N   GLU A  41      18.838  -6.548  26.375  1.00  0.75           N  
ATOM    611  CA  GLU A  41      19.236  -7.925  26.577  1.00  0.75           C  
ATOM    612  C   GLU A  41      19.351  -8.687  25.259  1.00  0.75           C  
ATOM    613  O   GLU A  41      19.759  -9.850  25.247  1.00  0.75           O  
ATOM    614  CB  GLU A  41      18.270  -8.638  27.531  1.00  0.75           C  
ATOM    615  CG  GLU A  41      18.299  -8.093  28.965  1.00  0.75           C  
ATOM    616  CD  GLU A  41      17.371  -8.825  29.927  1.00  0.75           C  
ATOM    617  OE1 GLU A  41      16.699  -9.740  29.511  1.00  0.75           O  
ATOM    618  OE2 GLU A  41      17.345  -8.460  31.082  1.00  0.75           O  
ATOM    619  H   GLU A  41      17.866  -6.296  26.560  1.00  0.75           H  
ATOM    620  HA  GLU A  41      20.212  -7.917  27.047  1.00  0.75           H  
ATOM    621 1HB  GLU A  41      17.252  -8.544  27.153  1.00  0.75           H  
ATOM    622 2HB  GLU A  41      18.511  -9.699  27.567  1.00  0.75           H  
ATOM    623 1HG  GLU A  41      19.319  -8.155  29.342  1.00  0.75           H  
ATOM    624 2HG  GLU A  41      18.017  -7.038  28.933  1.00  0.75           H  
ATOM    625  N   LYS A  42      19.001  -8.038  24.143  1.00  0.76           N  
ATOM    626  CA  LYS A  42      19.131  -8.655  22.836  1.00  0.76           C  
ATOM    627  C   LYS A  42      20.496  -8.363  22.218  1.00  0.76           C  
ATOM    628  O   LYS A  42      20.850  -8.943  21.189  1.00  0.76           O  
ATOM    629  CB  LYS A  42      18.015  -8.193  21.902  1.00  0.76           C  
ATOM    630  CG  LYS A  42      16.618  -8.590  22.356  1.00  0.76           C  
ATOM    631  CD  LYS A  42      16.473 -10.119  22.351  1.00  0.76           C  
ATOM    632  CE  LYS A  42      15.077 -10.571  22.748  1.00  0.76           C  
ATOM    633  NZ  LYS A  42      14.969 -12.064  22.770  1.00  0.76           N  
ATOM    634  H   LYS A  42      18.654  -7.080  24.185  1.00  0.76           H  
ATOM    635  HA  LYS A  42      19.048  -9.735  22.953  1.00  0.76           H  
ATOM    636 1HB  LYS A  42      18.037  -7.109  21.829  1.00  0.76           H  
ATOM    637 2HB  LYS A  42      18.189  -8.590  20.906  1.00  0.76           H  
ATOM    638 1HG  LYS A  42      16.443  -8.207  23.367  1.00  0.76           H  
ATOM    639 2HG  LYS A  42      15.878  -8.152  21.684  1.00  0.76           H  
ATOM    640 1HD  LYS A  42      16.692 -10.505  21.350  1.00  0.76           H  
ATOM    641 2HD  LYS A  42      17.194 -10.552  23.047  1.00  0.76           H  
ATOM    642 1HE  LYS A  42      14.846 -10.184  23.740  1.00  0.76           H  
ATOM    643 2HE  LYS A  42      14.354 -10.176  22.037  1.00  0.76           H  
ATOM    644 1HZ  LYS A  42      14.035 -12.335  23.039  1.00  0.76           H  
ATOM    645 2HZ  LYS A  42      15.174 -12.432  21.835  1.00  0.76           H  
ATOM    646 3HZ  LYS A  42      15.633 -12.439  23.432  1.00  0.76           H  
ATOM    647  N   PHE A  43      21.266  -7.457  22.828  1.00  0.78           N  
ATOM    648  CA  PHE A  43      22.556  -7.102  22.256  1.00  0.78           C  
ATOM    649  C   PHE A  43      23.628  -7.202  23.325  1.00  0.78           C  
ATOM    650  O   PHE A  43      23.725  -6.325  24.178  1.00  0.78           O  
ATOM    651  CB  PHE A  43      22.497  -5.672  21.740  1.00  0.78           C  
ATOM    652  CG  PHE A  43      21.392  -5.445  20.752  1.00  0.78           C  
ATOM    653  CD1 PHE A  43      20.159  -4.995  21.203  1.00  0.78           C  
ATOM    654  CD2 PHE A  43      21.548  -5.704  19.406  1.00  0.78           C  
ATOM    655  CE1 PHE A  43      19.111  -4.802  20.333  1.00  0.78           C  
ATOM    656  CE2 PHE A  43      20.496  -5.517  18.532  1.00  0.78           C  
ATOM    657  CZ  PHE A  43      19.279  -5.064  18.998  1.00  0.78           C  
ATOM    658  H   PHE A  43      20.968  -7.014  23.698  1.00  0.78           H  
ATOM    659  HA  PHE A  43      22.798  -7.787  21.444  1.00  0.78           H  
ATOM    660 1HB  PHE A  43      22.336  -5.009  22.586  1.00  0.78           H  
ATOM    661 2HB  PHE A  43      23.445  -5.403  21.274  1.00  0.78           H  
ATOM    662  HD1 PHE A  43      20.023  -4.795  22.269  1.00  0.78           H  
ATOM    663  HD2 PHE A  43      22.508  -6.066  19.037  1.00  0.78           H  
ATOM    664  HE1 PHE A  43      18.148  -4.448  20.711  1.00  0.78           H  
ATOM    665  HE2 PHE A  43      20.626  -5.732  17.472  1.00  0.78           H  
ATOM    666  HZ  PHE A  43      18.455  -4.921  18.309  1.00  0.78           H  
ATOM    667  N   ASP A  44      24.514  -8.197  23.245  1.00  0.79           N  
ATOM    668  CA  ASP A  44      25.504  -8.349  24.321  1.00  0.79           C  
ATOM    669  C   ASP A  44      26.345  -7.100  24.528  1.00  0.79           C  
ATOM    670  O   ASP A  44      26.611  -6.691  25.662  1.00  0.79           O  
ATOM    671  CB  ASP A  44      26.438  -9.535  24.055  1.00  0.79           C  
ATOM    672  CG  ASP A  44      25.802 -10.917  24.291  1.00  0.79           C  
ATOM    673  OD1 ASP A  44      24.760 -10.997  24.928  1.00  0.79           O  
ATOM    674  OD2 ASP A  44      26.360 -11.878  23.840  1.00  0.79           O  
ATOM    675  H   ASP A  44      24.452  -8.877  22.499  1.00  0.79           H  
ATOM    676  HA  ASP A  44      24.972  -8.543  25.239  1.00  0.79           H  
ATOM    677 1HB  ASP A  44      26.795  -9.490  23.026  1.00  0.79           H  
ATOM    678 2HB  ASP A  44      27.313  -9.448  24.700  1.00  0.79           H  
ATOM    679  N   LYS A  45      26.670  -6.434  23.434  1.00  0.79           N  
ATOM    680  CA  LYS A  45      27.497  -5.243  23.466  1.00  0.79           C  
ATOM    681  C   LYS A  45      26.879  -4.067  24.228  1.00  0.79           C  
ATOM    682  O   LYS A  45      27.601  -3.142  24.608  1.00  0.79           O  
ATOM    683  CB  LYS A  45      27.842  -4.819  22.042  1.00  0.79           C  
ATOM    684  CG  LYS A  45      28.833  -5.759  21.340  1.00  0.79           C  
ATOM    685  CD  LYS A  45      29.116  -5.313  19.914  1.00  0.79           C  
ATOM    686  CE  LYS A  45      29.914  -4.030  19.920  1.00  0.79           C  
ATOM    687  NZ  LYS A  45      31.298  -4.221  20.449  1.00  0.79           N  
ATOM    688  H   LYS A  45      26.369  -6.799  22.545  1.00  0.79           H  
ATOM    689  HA  LYS A  45      28.427  -5.501  23.974  1.00  0.79           H  
ATOM    690 1HB  LYS A  45      26.927  -4.771  21.447  1.00  0.79           H  
ATOM    691 2HB  LYS A  45      28.271  -3.815  22.057  1.00  0.79           H  
ATOM    692 1HG  LYS A  45      29.771  -5.767  21.896  1.00  0.79           H  
ATOM    693 2HG  LYS A  45      28.429  -6.771  21.326  1.00  0.79           H  
ATOM    694 1HD  LYS A  45      29.678  -6.085  19.387  1.00  0.79           H  
ATOM    695 2HD  LYS A  45      28.176  -5.143  19.389  1.00  0.79           H  
ATOM    696 1HE  LYS A  45      29.972  -3.623  18.913  1.00  0.79           H  
ATOM    697 2HE  LYS A  45      29.399  -3.318  20.559  1.00  0.79           H  
ATOM    698 1HZ  LYS A  45      31.758  -3.303  20.461  1.00  0.79           H  
ATOM    699 2HZ  LYS A  45      31.255  -4.569  21.388  1.00  0.79           H  
ATOM    700 3HZ  LYS A  45      31.814  -4.857  19.873  1.00  0.79           H  
ATOM    701  N   PHE A  46      25.552  -4.058  24.416  1.00  0.79           N  
ATOM    702  CA  PHE A  46      24.932  -2.933  25.097  1.00  0.79           C  
ATOM    703  C   PHE A  46      24.361  -3.311  26.466  1.00  0.79           C  
ATOM    704  O   PHE A  46      23.796  -2.461  27.153  1.00  0.79           O  
ATOM    705  CB  PHE A  46      23.813  -2.346  24.239  1.00  0.79           C  
ATOM    706  CG  PHE A  46      24.278  -1.959  22.890  1.00  0.79           C  
ATOM    707  CD1 PHE A  46      23.569  -2.332  21.767  1.00  0.79           C  
ATOM    708  CD2 PHE A  46      25.472  -1.306  22.728  1.00  0.79           C  
ATOM    709  CE1 PHE A  46      24.035  -2.035  20.518  1.00  0.79           C  
ATOM    710  CE2 PHE A  46      25.944  -1.014  21.495  1.00  0.79           C  
ATOM    711  CZ  PHE A  46      25.229  -1.377  20.385  1.00  0.79           C  
ATOM    712  H   PHE A  46      24.975  -4.847  24.130  1.00  0.79           H  
ATOM    713  HA  PHE A  46      25.686  -2.164  25.245  1.00  0.79           H  
ATOM    714 1HB  PHE A  46      23.021  -3.091  24.127  1.00  0.79           H  
ATOM    715 2HB  PHE A  46      23.377  -1.485  24.725  1.00  0.79           H  
ATOM    716  HD1 PHE A  46      22.630  -2.860  21.883  1.00  0.79           H  
ATOM    717  HD2 PHE A  46      26.054  -1.037  23.606  1.00  0.79           H  
ATOM    718  HE1 PHE A  46      23.467  -2.331  19.640  1.00  0.79           H  
ATOM    719  HE2 PHE A  46      26.892  -0.501  21.391  1.00  0.79           H  
ATOM    720  HZ  PHE A  46      25.617  -1.142  19.404  1.00  0.79           H  
ATOM    721  N   LYS A  47      24.596  -4.546  26.924  1.00  0.78           N  
ATOM    722  CA  LYS A  47      24.037  -5.001  28.206  1.00  0.78           C  
ATOM    723  C   LYS A  47      24.534  -4.219  29.417  1.00  0.78           C  
ATOM    724  O   LYS A  47      23.907  -4.250  30.480  1.00  0.78           O  
ATOM    725  CB  LYS A  47      24.262  -6.501  28.413  1.00  0.78           C  
ATOM    726  CG  LYS A  47      23.378  -7.382  27.540  1.00  0.78           C  
ATOM    727  CD  LYS A  47      23.661  -8.885  27.715  1.00  0.78           C  
ATOM    728  CE  LYS A  47      22.716  -9.727  26.832  1.00  0.78           C  
ATOM    729  NZ  LYS A  47      23.082 -11.167  26.800  1.00  0.78           N  
ATOM    730  H   LYS A  47      25.138  -5.208  26.363  1.00  0.78           H  
ATOM    731  HA  LYS A  47      22.958  -4.854  28.154  1.00  0.78           H  
ATOM    732 1HB  LYS A  47      25.303  -6.746  28.184  1.00  0.78           H  
ATOM    733 2HB  LYS A  47      24.085  -6.759  29.455  1.00  0.78           H  
ATOM    734 1HG  LYS A  47      22.339  -7.190  27.791  1.00  0.78           H  
ATOM    735 2HG  LYS A  47      23.519  -7.109  26.505  1.00  0.78           H  
ATOM    736 1HD  LYS A  47      24.696  -9.108  27.452  1.00  0.78           H  
ATOM    737 2HD  LYS A  47      23.504  -9.162  28.754  1.00  0.78           H  
ATOM    738 1HE  LYS A  47      21.715  -9.645  27.228  1.00  0.78           H  
ATOM    739 2HE  LYS A  47      22.727  -9.335  25.811  1.00  0.78           H  
ATOM    740 1HZ  LYS A  47      22.432 -11.655  26.208  1.00  0.78           H  
ATOM    741 2HZ  LYS A  47      24.027 -11.261  26.391  1.00  0.78           H  
ATOM    742 3HZ  LYS A  47      23.068 -11.561  27.718  1.00  0.78           H  
ATOM    743  N   HIS A  48      25.665  -3.539  29.266  1.00  0.77           N  
ATOM    744  CA  HIS A  48      26.251  -2.764  30.340  1.00  0.77           C  
ATOM    745  C   HIS A  48      25.981  -1.259  30.198  1.00  0.77           C  
ATOM    746  O   HIS A  48      26.573  -0.459  30.920  1.00  0.77           O  
ATOM    747  CB  HIS A  48      27.753  -3.034  30.390  1.00  0.77           C  
ATOM    748  CG  HIS A  48      28.062  -4.465  30.702  1.00  0.77           C  
ATOM    749  ND1 HIS A  48      27.921  -5.001  31.966  1.00  0.77           N  
ATOM    750  CD2 HIS A  48      28.483  -5.478  29.908  1.00  0.77           C  
ATOM    751  CE1 HIS A  48      28.249  -6.281  31.936  1.00  0.77           C  
ATOM    752  NE2 HIS A  48      28.594  -6.595  30.701  1.00  0.77           N  
ATOM    753  H   HIS A  48      26.124  -3.562  28.367  1.00  0.77           H  
ATOM    754  HA  HIS A  48      25.824  -3.082  31.290  1.00  0.77           H  
ATOM    755 1HB  HIS A  48      28.201  -2.782  29.427  1.00  0.77           H  
ATOM    756 2HB  HIS A  48      28.215  -2.403  31.148  1.00  0.77           H  
ATOM    757  HD1 HIS A  48      27.610  -4.517  32.785  1.00  0.77           H  
ATOM    758  HD2 HIS A  48      28.719  -5.536  28.844  1.00  0.77           H  
ATOM    759  HE1 HIS A  48      28.205  -6.886  32.842  1.00  0.77           H  
ATOM    760  N   LEU A  49      25.077  -0.875  29.288  1.00  0.76           N  
ATOM    761  CA  LEU A  49      24.702   0.535  29.136  1.00  0.76           C  
ATOM    762  C   LEU A  49      23.391   0.786  29.861  1.00  0.76           C  
ATOM    763  O   LEU A  49      22.348   0.288  29.441  1.00  0.76           O  
ATOM    764  CB  LEU A  49      24.502   0.911  27.670  1.00  0.76           C  
ATOM    765  CG  LEU A  49      25.662   0.717  26.734  1.00  0.76           C  
ATOM    766  CD1 LEU A  49      25.229   1.118  25.304  1.00  0.76           C  
ATOM    767  CD2 LEU A  49      26.809   1.558  27.209  1.00  0.76           C  
ATOM    768  H   LEU A  49      24.624  -1.564  28.688  1.00  0.76           H  
ATOM    769  HA  LEU A  49      25.473   1.167  29.577  1.00  0.76           H  
ATOM    770 1HB  LEU A  49      23.656   0.341  27.278  1.00  0.76           H  
ATOM    771 2HB  LEU A  49      24.251   1.955  27.646  1.00  0.76           H  
ATOM    772  HG  LEU A  49      25.959  -0.328  26.726  1.00  0.76           H  
ATOM    773 1HD1 LEU A  49      26.066   0.987  24.622  1.00  0.76           H  
ATOM    774 2HD1 LEU A  49      24.401   0.507  24.986  1.00  0.76           H  
ATOM    775 3HD1 LEU A  49      24.931   2.133  25.287  1.00  0.76           H  
ATOM    776 1HD2 LEU A  49      27.657   1.425  26.541  1.00  0.76           H  
ATOM    777 2HD2 LEU A  49      26.512   2.599  27.215  1.00  0.76           H  
ATOM    778 3HD2 LEU A  49      27.091   1.255  28.220  1.00  0.76           H  
ATOM    779  N   LYS A  50      23.432   1.527  30.966  1.00  0.74           N  
ATOM    780  CA  LYS A  50      22.230   1.713  31.766  1.00  0.74           C  
ATOM    781  C   LYS A  50      21.693   3.139  31.688  1.00  0.74           C  
ATOM    782  O   LYS A  50      20.479   3.350  31.726  1.00  0.74           O  
ATOM    783  CB  LYS A  50      22.534   1.343  33.215  1.00  0.74           C  
ATOM    784  CG  LYS A  50      23.065  -0.091  33.387  1.00  0.74           C  
ATOM    785  CD  LYS A  50      22.068  -1.160  32.934  1.00  0.74           C  
ATOM    786  CE  LYS A  50      22.653  -2.558  33.148  1.00  0.74           C  
ATOM    787  NZ  LYS A  50      21.734  -3.638  32.695  1.00  0.74           N  
ATOM    788  H   LYS A  50      24.304   1.957  31.283  1.00  0.74           H  
ATOM    789  HA  LYS A  50      21.454   1.047  31.390  1.00  0.74           H  
ATOM    790 1HB  LYS A  50      23.290   2.029  33.609  1.00  0.74           H  
ATOM    791 2HB  LYS A  50      21.636   1.456  33.820  1.00  0.74           H  
ATOM    792 1HG  LYS A  50      23.986  -0.202  32.804  1.00  0.74           H  
ATOM    793 2HG  LYS A  50      23.306  -0.258  34.435  1.00  0.74           H  
ATOM    794 1HD  LYS A  50      21.141  -1.066  33.499  1.00  0.74           H  
ATOM    795 2HD  LYS A  50      21.845  -1.031  31.872  1.00  0.74           H  
ATOM    796 1HE  LYS A  50      23.583  -2.631  32.585  1.00  0.74           H  
ATOM    797 2HE  LYS A  50      22.868  -2.699  34.206  1.00  0.74           H  
ATOM    798 1HZ  LYS A  50      22.178  -4.534  32.845  1.00  0.74           H  
ATOM    799 2HZ  LYS A  50      20.872  -3.594  33.214  1.00  0.74           H  
ATOM    800 3HZ  LYS A  50      21.540  -3.524  31.706  1.00  0.74           H  
ATOM    801  N   THR A  51      22.593   4.116  31.571  1.00  0.71           N  
ATOM    802  CA  THR A  51      22.169   5.515  31.554  1.00  0.71           C  
ATOM    803  C   THR A  51      22.323   6.125  30.181  1.00  0.71           C  
ATOM    804  O   THR A  51      23.092   5.624  29.359  1.00  0.71           O  
ATOM    805  CB  THR A  51      23.005   6.354  32.535  1.00  0.71           C  
ATOM    806  OG1 THR A  51      24.385   6.380  32.096  1.00  0.71           O  
ATOM    807  CG2 THR A  51      22.947   5.736  33.914  1.00  0.71           C  
ATOM    808  H   THR A  51      23.590   3.881  31.548  1.00  0.71           H  
ATOM    809  HA  THR A  51      21.119   5.571  31.839  1.00  0.71           H  
ATOM    810  HB  THR A  51      22.619   7.370  32.568  1.00  0.71           H  
ATOM    811  HG1 THR A  51      24.773   5.488  32.231  1.00  0.71           H  
ATOM    812 1HG2 THR A  51      23.544   6.328  34.605  1.00  0.71           H  
ATOM    813 2HG2 THR A  51      21.913   5.707  34.257  1.00  0.71           H  
ATOM    814 3HG2 THR A  51      23.345   4.720  33.870  1.00  0.71           H  
ATOM    815  N   GLU A  52      21.664   7.264  29.953  1.00  0.69           N  
ATOM    816  CA  GLU A  52      21.824   7.924  28.668  1.00  0.69           C  
ATOM    817  C   GLU A  52      23.259   8.354  28.444  1.00  0.69           C  
ATOM    818  O   GLU A  52      23.757   8.275  27.330  1.00  0.69           O  
ATOM    819  CB  GLU A  52      20.951   9.170  28.533  1.00  0.69           C  
ATOM    820  CG  GLU A  52      19.457   8.960  28.411  1.00  0.69           C  
ATOM    821  CD  GLU A  52      18.747  10.287  28.173  1.00  0.69           C  
ATOM    822  OE1 GLU A  52      19.421  11.302  28.199  1.00  0.69           O  
ATOM    823  OE2 GLU A  52      17.558  10.294  27.967  1.00  0.69           O  
ATOM    824  H   GLU A  52      21.046   7.648  30.654  1.00  0.69           H  
ATOM    825  HA  GLU A  52      21.548   7.218  27.882  1.00  0.69           H  
ATOM    826 1HB  GLU A  52      21.118   9.814  29.396  1.00  0.69           H  
ATOM    827 2HB  GLU A  52      21.272   9.721  27.664  1.00  0.69           H  
ATOM    828 1HG  GLU A  52      19.250   8.284  27.583  1.00  0.69           H  
ATOM    829 2HG  GLU A  52      19.082   8.502  29.324  1.00  0.69           H  
ATOM    830  N   ALA A  53      23.936   8.812  29.498  1.00  0.67           N  
ATOM    831  CA  ALA A  53      25.311   9.262  29.338  1.00  0.67           C  
ATOM    832  C   ALA A  53      26.207   8.126  28.862  1.00  0.67           C  
ATOM    833  O   ALA A  53      27.049   8.306  27.975  1.00  0.67           O  
ATOM    834  CB  ALA A  53      25.831   9.812  30.650  1.00  0.67           C  
ATOM    835  H   ALA A  53      23.490   8.848  30.403  1.00  0.67           H  
ATOM    836  HA  ALA A  53      25.328  10.047  28.583  1.00  0.67           H  
ATOM    837 1HB  ALA A  53      26.853  10.164  30.517  1.00  0.67           H  
ATOM    838 2HB  ALA A  53      25.201  10.638  30.974  1.00  0.67           H  
ATOM    839 3HB  ALA A  53      25.814   9.022  31.403  1.00  0.67           H  
ATOM    840  N   GLU A  54      26.002   6.929  29.420  1.00  0.65           N  
ATOM    841  CA  GLU A  54      26.814   5.792  28.999  1.00  0.65           C  
ATOM    842  C   GLU A  54      26.526   5.443  27.546  1.00  0.65           C  
ATOM    843  O   GLU A  54      27.431   5.117  26.770  1.00  0.65           O  
ATOM    844  CB  GLU A  54      26.529   4.598  29.904  1.00  0.65           C  
ATOM    845  CG  GLU A  54      27.053   4.744  31.318  1.00  0.65           C  
ATOM    846  CD  GLU A  54      26.521   3.687  32.239  1.00  0.65           C  
ATOM    847  OE1 GLU A  54      25.379   3.270  32.047  1.00  0.65           O  
ATOM    848  OE2 GLU A  54      27.226   3.303  33.143  1.00  0.65           O  
ATOM    849  H   GLU A  54      25.300   6.810  30.156  1.00  0.65           H  
ATOM    850  HA  GLU A  54      27.865   6.062  29.087  1.00  0.65           H  
ATOM    851 1HB  GLU A  54      25.451   4.433  29.957  1.00  0.65           H  
ATOM    852 2HB  GLU A  54      26.973   3.702  29.474  1.00  0.65           H  
ATOM    853 1HG  GLU A  54      28.140   4.667  31.292  1.00  0.65           H  
ATOM    854 2HG  GLU A  54      26.803   5.731  31.696  1.00  0.65           H  
ATOM    855  N   MET A  55      25.254   5.531  27.170  1.00  0.65           N  
ATOM    856  CA  MET A  55      24.844   5.236  25.812  1.00  0.65           C  
ATOM    857  C   MET A  55      25.418   6.233  24.805  1.00  0.65           C  
ATOM    858  O   MET A  55      26.055   5.848  23.823  1.00  0.65           O  
ATOM    859  CB  MET A  55      23.319   5.208  25.773  1.00  0.65           C  
ATOM    860  CG  MET A  55      22.709   4.041  26.510  1.00  0.65           C  
ATOM    861  SD  MET A  55      20.926   4.045  26.571  1.00  0.65           S  
ATOM    862  CE  MET A  55      20.719   2.710  27.766  1.00  0.65           C  
ATOM    863  H   MET A  55      24.545   5.787  27.862  1.00  0.65           H  
ATOM    864  HA  MET A  55      25.229   4.261  25.547  1.00  0.65           H  
ATOM    865 1HB  MET A  55      22.933   6.116  26.219  1.00  0.65           H  
ATOM    866 2HB  MET A  55      22.983   5.183  24.780  1.00  0.65           H  
ATOM    867 1HG  MET A  55      23.009   3.131  26.016  1.00  0.65           H  
ATOM    868 2HG  MET A  55      23.087   4.015  27.527  1.00  0.65           H  
ATOM    869 1HE  MET A  55      19.658   2.548  27.958  1.00  0.65           H  
ATOM    870 2HE  MET A  55      21.167   1.793  27.380  1.00  0.65           H  
ATOM    871 3HE  MET A  55      21.215   2.982  28.700  1.00  0.65           H  
ATOM    872  N   LYS A  56      25.288   7.524  25.107  1.00  0.65           N  
ATOM    873  CA  LYS A  56      25.755   8.603  24.240  1.00  0.65           C  
ATOM    874  C   LYS A  56      27.267   8.561  24.032  1.00  0.65           C  
ATOM    875  O   LYS A  56      27.777   8.795  22.930  1.00  0.65           O  
ATOM    876  CB  LYS A  56      25.337   9.949  24.834  1.00  0.65           C  
ATOM    877  CG  LYS A  56      23.849  10.224  24.740  1.00  0.65           C  
ATOM    878  CD  LYS A  56      23.419  11.496  25.444  1.00  0.65           C  
ATOM    879  CE  LYS A  56      21.896  11.690  25.319  1.00  0.65           C  
ATOM    880  NZ  LYS A  56      21.402  12.861  26.109  1.00  0.65           N  
ATOM    881  H   LYS A  56      24.798   7.774  25.960  1.00  0.65           H  
ATOM    882  HA  LYS A  56      25.268   8.495  23.279  1.00  0.65           H  
ATOM    883 1HB  LYS A  56      25.615   9.975  25.891  1.00  0.65           H  
ATOM    884 2HB  LYS A  56      25.869  10.753  24.330  1.00  0.65           H  
ATOM    885 1HG  LYS A  56      23.591  10.321  23.688  1.00  0.65           H  
ATOM    886 2HG  LYS A  56      23.306   9.386  25.161  1.00  0.65           H  
ATOM    887 1HD  LYS A  56      23.680  11.424  26.503  1.00  0.65           H  
ATOM    888 2HD  LYS A  56      23.932  12.353  25.011  1.00  0.65           H  
ATOM    889 1HE  LYS A  56      21.644  11.841  24.272  1.00  0.65           H  
ATOM    890 2HE  LYS A  56      21.395  10.793  25.670  1.00  0.65           H  
ATOM    891 1HZ  LYS A  56      20.396  12.939  26.003  1.00  0.65           H  
ATOM    892 2HZ  LYS A  56      21.620  12.715  27.091  1.00  0.65           H  
ATOM    893 3HZ  LYS A  56      21.845  13.706  25.787  1.00  0.65           H  
ATOM    894  N   ALA A  57      27.988   8.185  25.080  1.00  0.66           N  
ATOM    895  CA  ALA A  57      29.436   8.103  25.036  1.00  0.66           C  
ATOM    896  C   ALA A  57      29.958   6.822  24.378  1.00  0.66           C  
ATOM    897  O   ALA A  57      31.171   6.679  24.200  1.00  0.66           O  
ATOM    898  CB  ALA A  57      29.981   8.178  26.444  1.00  0.66           C  
ATOM    899  H   ALA A  57      27.527   8.002  25.973  1.00  0.66           H  
ATOM    900  HA  ALA A  57      29.800   8.951  24.459  1.00  0.66           H  
ATOM    901 1HB  ALA A  57      31.067   8.153  26.419  1.00  0.66           H  
ATOM    902 2HB  ALA A  57      29.645   9.101  26.915  1.00  0.66           H  
ATOM    903 3HB  ALA A  57      29.606   7.323  27.013  1.00  0.66           H  
ATOM    904  N   SER A  58      29.080   5.875  24.043  1.00  0.67           N  
ATOM    905  CA  SER A  58      29.550   4.620  23.488  1.00  0.67           C  
ATOM    906  C   SER A  58      29.534   4.598  21.965  1.00  0.67           C  
ATOM    907  O   SER A  58      28.475   4.586  21.321  1.00  0.67           O  
ATOM    908  CB  SER A  58      28.737   3.471  24.052  1.00  0.67           C  
ATOM    909  OG  SER A  58      28.979   3.334  25.427  1.00  0.67           O  
ATOM    910  H   SER A  58      28.078   6.016  24.165  1.00  0.67           H  
ATOM    911  HA  SER A  58      30.580   4.477  23.809  1.00  0.67           H  
ATOM    912 1HB  SER A  58      27.672   3.652  23.885  1.00  0.67           H  
ATOM    913 2HB  SER A  58      29.002   2.551  23.538  1.00  0.67           H  
ATOM    914  HG  SER A  58      28.419   4.015  25.877  1.00  0.67           H  
ATOM    915  N   GLU A  59      30.731   4.482  21.391  1.00  0.68           N  
ATOM    916  CA  GLU A  59      30.904   4.477  19.942  1.00  0.68           C  
ATOM    917  C   GLU A  59      30.158   3.317  19.318  1.00  0.68           C  
ATOM    918  O   GLU A  59      29.600   3.444  18.234  1.00  0.68           O  
ATOM    919  CB  GLU A  59      32.383   4.374  19.573  1.00  0.68           C  
ATOM    920  CG  GLU A  59      33.207   5.616  19.884  1.00  0.68           C  
ATOM    921  CD  GLU A  59      34.675   5.439  19.561  1.00  0.68           C  
ATOM    922  OE1 GLU A  59      35.073   4.327  19.295  1.00  0.68           O  
ATOM    923  OE2 GLU A  59      35.391   6.413  19.578  1.00  0.68           O  
ATOM    924  H   GLU A  59      31.550   4.468  21.985  1.00  0.68           H  
ATOM    925  HA  GLU A  59      30.500   5.406  19.538  1.00  0.68           H  
ATOM    926 1HB  GLU A  59      32.830   3.530  20.100  1.00  0.68           H  
ATOM    927 2HB  GLU A  59      32.474   4.175  18.506  1.00  0.68           H  
ATOM    928 1HG  GLU A  59      32.815   6.452  19.307  1.00  0.68           H  
ATOM    929 2HG  GLU A  59      33.096   5.855  20.942  1.00  0.68           H  
ATOM    930  N   ASP A  60      30.125   2.189  20.012  1.00  0.68           N  
ATOM    931  CA  ASP A  60      29.431   1.023  19.498  1.00  0.68           C  
ATOM    932  C   ASP A  60      27.930   1.252  19.355  1.00  0.68           C  
ATOM    933  O   ASP A  60      27.271   0.608  18.530  1.00  0.68           O  
ATOM    934  CB  ASP A  60      29.737  -0.201  20.353  1.00  0.68           C  
ATOM    935  CG  ASP A  60      31.199  -0.740  20.101  1.00  0.68           C  
ATOM    936  OD1 ASP A  60      31.834  -0.320  19.139  1.00  0.68           O  
ATOM    937  OD2 ASP A  60      31.646  -1.574  20.864  1.00  0.68           O  
ATOM    938  H   ASP A  60      30.595   2.149  20.904  1.00  0.68           H  
ATOM    939  HA  ASP A  60      29.817   0.821  18.508  1.00  0.68           H  
ATOM    940 1HB  ASP A  60      29.625   0.051  21.409  1.00  0.68           H  
ATOM    941 2HB  ASP A  60      29.018  -0.985  20.126  1.00  0.68           H  
ATOM    942  N   LEU A  61      27.357   2.151  20.164  1.00  0.68           N  
ATOM    943  CA  LEU A  61      25.931   2.365  20.057  1.00  0.68           C  
ATOM    944  C   LEU A  61      25.732   3.100  18.750  1.00  0.68           C  
ATOM    945  O   LEU A  61      24.846   2.774  17.958  1.00  0.68           O  
ATOM    946  CB  LEU A  61      25.386   3.206  21.211  1.00  0.68           C  
ATOM    947  CG  LEU A  61      23.893   3.314  21.232  1.00  0.68           C  
ATOM    948  CD1 LEU A  61      23.372   1.944  21.407  1.00  0.68           C  
ATOM    949  CD2 LEU A  61      23.430   4.172  22.337  1.00  0.68           C  
ATOM    950  H   LEU A  61      27.898   2.727  20.803  1.00  0.68           H  
ATOM    951  HA  LEU A  61      25.411   1.416  20.010  1.00  0.68           H  
ATOM    952 1HB  LEU A  61      25.709   2.765  22.152  1.00  0.68           H  
ATOM    953 2HB  LEU A  61      25.803   4.215  21.148  1.00  0.68           H  
ATOM    954  HG  LEU A  61      23.536   3.715  20.283  1.00  0.68           H  
ATOM    955 1HD1 LEU A  61      22.317   1.992  21.423  1.00  0.68           H  
ATOM    956 2HD1 LEU A  61      23.708   1.312  20.593  1.00  0.68           H  
ATOM    957 3HD1 LEU A  61      23.731   1.535  22.352  1.00  0.68           H  
ATOM    958 1HD2 LEU A  61      22.340   4.204  22.341  1.00  0.68           H  
ATOM    959 2HD2 LEU A  61      23.792   3.739  23.262  1.00  0.68           H  
ATOM    960 3HD2 LEU A  61      23.828   5.179  22.221  1.00  0.68           H  
ATOM    961  N   LYS A  62      26.606   4.084  18.521  1.00  0.67           N  
ATOM    962  CA  LYS A  62      26.578   4.909  17.321  1.00  0.67           C  
ATOM    963  C   LYS A  62      26.778   4.056  16.058  1.00  0.67           C  
ATOM    964  O   LYS A  62      26.068   4.219  15.056  1.00  0.67           O  
ATOM    965  CB  LYS A  62      27.650   6.005  17.433  1.00  0.67           C  
ATOM    966  CG  LYS A  62      27.620   7.050  16.337  1.00  0.67           C  
ATOM    967  CD  LYS A  62      28.681   8.120  16.582  1.00  0.67           C  
ATOM    968  CE  LYS A  62      28.294   9.015  17.755  1.00  0.67           C  
ATOM    969  NZ  LYS A  62      29.262  10.135  17.944  1.00  0.67           N  
ATOM    970  H   LYS A  62      27.317   4.262  19.235  1.00  0.67           H  
ATOM    971  HA  LYS A  62      25.600   5.383  17.252  1.00  0.67           H  
ATOM    972 1HB  LYS A  62      27.549   6.512  18.394  1.00  0.67           H  
ATOM    973 2HB  LYS A  62      28.635   5.553  17.410  1.00  0.67           H  
ATOM    974 1HG  LYS A  62      27.809   6.571  15.375  1.00  0.67           H  
ATOM    975 2HG  LYS A  62      26.633   7.522  16.306  1.00  0.67           H  
ATOM    976 1HD  LYS A  62      29.631   7.633  16.810  1.00  0.67           H  
ATOM    977 2HD  LYS A  62      28.814   8.733  15.694  1.00  0.67           H  
ATOM    978 1HE  LYS A  62      27.299   9.430  17.577  1.00  0.67           H  
ATOM    979 2HE  LYS A  62      28.266   8.415  18.667  1.00  0.67           H  
ATOM    980 1HZ  LYS A  62      28.968  10.698  18.733  1.00  0.67           H  
ATOM    981 2HZ  LYS A  62      30.184   9.761  18.122  1.00  0.67           H  
ATOM    982 3HZ  LYS A  62      29.287  10.707  17.112  1.00  0.67           H  
ATOM    983  N   LYS A  63      27.715   3.103  16.113  1.00  0.66           N  
ATOM    984  CA  LYS A  63      27.970   2.249  14.953  1.00  0.66           C  
ATOM    985  C   LYS A  63      26.737   1.421  14.622  1.00  0.66           C  
ATOM    986  O   LYS A  63      26.339   1.318  13.458  1.00  0.66           O  
ATOM    987  CB  LYS A  63      29.103   1.275  15.260  1.00  0.66           C  
ATOM    988  CG  LYS A  63      30.490   1.867  15.400  1.00  0.66           C  
ATOM    989  CD  LYS A  63      31.450   0.777  15.861  1.00  0.66           C  
ATOM    990  CE  LYS A  63      32.798   1.319  16.268  1.00  0.66           C  
ATOM    991  NZ  LYS A  63      33.608   0.261  16.943  1.00  0.66           N  
ATOM    992  H   LYS A  63      28.284   3.011  16.955  1.00  0.66           H  
ATOM    993  HA  LYS A  63      28.220   2.873  14.096  1.00  0.66           H  
ATOM    994 1HB  LYS A  63      28.877   0.756  16.191  1.00  0.66           H  
ATOM    995 2HB  LYS A  63      29.145   0.520  14.477  1.00  0.66           H  
ATOM    996 1HG  LYS A  63      30.823   2.256  14.439  1.00  0.66           H  
ATOM    997 2HG  LYS A  63      30.485   2.674  16.116  1.00  0.66           H  
ATOM    998 1HD  LYS A  63      31.027   0.238  16.703  1.00  0.66           H  
ATOM    999 2HD  LYS A  63      31.597   0.068  15.049  1.00  0.66           H  
ATOM   1000 1HE  LYS A  63      33.332   1.674  15.391  1.00  0.66           H  
ATOM   1001 2HE  LYS A  63      32.658   2.150  16.963  1.00  0.66           H  
ATOM   1002 1HZ  LYS A  63      34.497   0.635  17.228  1.00  0.66           H  
ATOM   1003 2HZ  LYS A  63      33.071  -0.048  17.789  1.00  0.66           H  
ATOM   1004 3HZ  LYS A  63      33.749  -0.520  16.328  1.00  0.66           H  
ATOM   1005  N   HIS A  64      26.094   0.874  15.658  1.00  0.65           N  
ATOM   1006  CA  HIS A  64      24.918   0.044  15.462  1.00  0.65           C  
ATOM   1007  C   HIS A  64      23.785   0.890  14.914  1.00  0.65           C  
ATOM   1008  O   HIS A  64      23.123   0.501  13.952  1.00  0.65           O  
ATOM   1009  CB  HIS A  64      24.528  -0.668  16.765  1.00  0.65           C  
ATOM   1010  CG  HIS A  64      23.390  -1.666  16.626  1.00  0.65           C  
ATOM   1011  ND1 HIS A  64      23.519  -2.827  15.886  1.00  0.65           N  
ATOM   1012  CD2 HIS A  64      22.143  -1.709  17.162  1.00  0.65           C  
ATOM   1013  CE1 HIS A  64      22.395  -3.516  15.953  1.00  0.65           C  
ATOM   1014  NE2 HIS A  64      21.551  -2.859  16.717  1.00  0.65           N  
ATOM   1015  H   HIS A  64      26.455   0.994  16.608  1.00  0.65           H  
ATOM   1016  HA  HIS A  64      25.137  -0.725  14.723  1.00  0.65           H  
ATOM   1017 1HB  HIS A  64      25.397  -1.198  17.142  1.00  0.65           H  
ATOM   1018 2HB  HIS A  64      24.253   0.077  17.516  1.00  0.65           H  
ATOM   1019  HD2 HIS A  64      21.691  -0.988  17.819  1.00  0.65           H  
ATOM   1020  HE1 HIS A  64      22.201  -4.471  15.464  1.00  0.65           H  
ATOM   1021  HE2 HIS A  64      20.614  -3.157  16.949  1.00  0.65           H  
ATOM   1022  N   GLY A  65      23.543   2.045  15.530  1.00  0.65           N  
ATOM   1023  CA  GLY A  65      22.454   2.910  15.107  1.00  0.65           C  
ATOM   1024  C   GLY A  65      22.617   3.333  13.664  1.00  0.65           C  
ATOM   1025  O   GLY A  65      21.640   3.386  12.907  1.00  0.65           O  
ATOM   1026  H   GLY A  65      24.118   2.328  16.324  1.00  0.65           H  
ATOM   1027 1HA  GLY A  65      21.503   2.396  15.235  1.00  0.65           H  
ATOM   1028 2HA  GLY A  65      22.436   3.784  15.753  1.00  0.65           H  
ATOM   1029  N   THR A  66      23.865   3.566  13.251  1.00  0.66           N  
ATOM   1030  CA  THR A  66      24.134   3.960  11.889  1.00  0.66           C  
ATOM   1031  C   THR A  66      23.712   2.842  10.955  1.00  0.66           C  
ATOM   1032  O   THR A  66      23.041   3.094   9.953  1.00  0.66           O  
ATOM   1033  CB  THR A  66      25.618   4.296  11.693  1.00  0.66           C  
ATOM   1034  OG1 THR A  66      25.968   5.375  12.565  1.00  0.66           O  
ATOM   1035  CG2 THR A  66      25.883   4.714  10.256  1.00  0.66           C  
ATOM   1036  H   THR A  66      24.643   3.518  13.911  1.00  0.66           H  
ATOM   1037  HA  THR A  66      23.539   4.835  11.665  1.00  0.66           H  
ATOM   1038  HB  THR A  66      26.224   3.425  11.939  1.00  0.66           H  
ATOM   1039  HG1 THR A  66      25.962   5.039  13.494  1.00  0.66           H  
ATOM   1040 1HG2 THR A  66      26.938   4.952  10.140  1.00  0.66           H  
ATOM   1041 2HG2 THR A  66      25.618   3.896   9.584  1.00  0.66           H  
ATOM   1042 3HG2 THR A  66      25.292   5.587  10.014  1.00  0.66           H  
ATOM   1043  N   VAL A  67      24.069   1.603  11.298  1.00  0.66           N  
ATOM   1044  CA  VAL A  67      23.704   0.448  10.488  1.00  0.66           C  
ATOM   1045  C   VAL A  67      22.193   0.243  10.418  1.00  0.66           C  
ATOM   1046  O   VAL A  67      21.649  -0.023   9.342  1.00  0.66           O  
ATOM   1047  CB  VAL A  67      24.371  -0.825  11.027  1.00  0.66           C  
ATOM   1048  CG1 VAL A  67      23.807  -2.042  10.308  1.00  0.66           C  
ATOM   1049  CG2 VAL A  67      25.871  -0.727  10.810  1.00  0.66           C  
ATOM   1050  H   VAL A  67      24.636   1.464  12.139  1.00  0.66           H  
ATOM   1051  HA  VAL A  67      24.077   0.616   9.479  1.00  0.66           H  
ATOM   1052  HB  VAL A  67      24.155  -0.926  12.092  1.00  0.66           H  
ATOM   1053 1HG1 VAL A  67      24.279  -2.943  10.698  1.00  0.66           H  
ATOM   1054 2HG1 VAL A  67      22.730  -2.095  10.475  1.00  0.66           H  
ATOM   1055 3HG1 VAL A  67      24.006  -1.959   9.240  1.00  0.66           H  
ATOM   1056 1HG2 VAL A  67      26.353  -1.623  11.196  1.00  0.66           H  
ATOM   1057 2HG2 VAL A  67      26.077  -0.631   9.746  1.00  0.66           H  
ATOM   1058 3HG2 VAL A  67      26.256   0.142  11.329  1.00  0.66           H  
ATOM   1059  N   VAL A  68      21.504   0.389  11.552  1.00  0.67           N  
ATOM   1060  CA  VAL A  68      20.053   0.217  11.572  1.00  0.67           C  
ATOM   1061  C   VAL A  68      19.374   1.222  10.648  1.00  0.67           C  
ATOM   1062  O   VAL A  68      18.489   0.853   9.862  1.00  0.67           O  
ATOM   1063  CB  VAL A  68      19.502   0.393  13.009  1.00  0.67           C  
ATOM   1064  CG1 VAL A  68      17.956   0.446  13.000  1.00  0.67           C  
ATOM   1065  CG2 VAL A  68      19.982  -0.774  13.896  1.00  0.67           C  
ATOM   1066  H   VAL A  68      22.008   0.599  12.415  1.00  0.67           H  
ATOM   1067  HA  VAL A  68      19.821  -0.789  11.228  1.00  0.67           H  
ATOM   1068  HB  VAL A  68      19.870   1.338  13.414  1.00  0.67           H  
ATOM   1069 1HG1 VAL A  68      17.590   0.585  14.019  1.00  0.67           H  
ATOM   1070 2HG1 VAL A  68      17.625   1.281  12.381  1.00  0.67           H  
ATOM   1071 3HG1 VAL A  68      17.560  -0.485  12.597  1.00  0.67           H  
ATOM   1072 1HG2 VAL A  68      19.610  -0.639  14.912  1.00  0.67           H  
ATOM   1073 2HG2 VAL A  68      19.609  -1.715  13.494  1.00  0.67           H  
ATOM   1074 3HG2 VAL A  68      21.066  -0.800  13.915  1.00  0.67           H  
ATOM   1075  N   LEU A  69      19.792   2.487  10.715  1.00  0.68           N  
ATOM   1076  CA  LEU A  69      19.172   3.476   9.856  1.00  0.68           C  
ATOM   1077  C   LEU A  69      19.651   3.367   8.419  1.00  0.68           C  
ATOM   1078  O   LEU A  69      18.879   3.612   7.494  1.00  0.68           O  
ATOM   1079  CB  LEU A  69      19.425   4.889  10.357  1.00  0.68           C  
ATOM   1080  CG  LEU A  69      18.782   5.249  11.688  1.00  0.68           C  
ATOM   1081  CD1 LEU A  69      19.110   6.673  11.978  1.00  0.68           C  
ATOM   1082  CD2 LEU A  69      17.268   5.016  11.672  1.00  0.68           C  
ATOM   1083  H   LEU A  69      20.521   2.758  11.378  1.00  0.68           H  
ATOM   1084  HA  LEU A  69      18.099   3.306   9.870  1.00  0.68           H  
ATOM   1085 1HB  LEU A  69      20.501   4.992  10.495  1.00  0.68           H  
ATOM   1086 2HB  LEU A  69      19.106   5.605   9.608  1.00  0.68           H  
ATOM   1087  HG  LEU A  69      19.225   4.628  12.471  1.00  0.68           H  
ATOM   1088 1HD1 LEU A  69      18.681   6.948  12.937  1.00  0.68           H  
ATOM   1089 2HD1 LEU A  69      20.192   6.802  11.994  1.00  0.68           H  
ATOM   1090 3HD1 LEU A  69      18.689   7.296  11.210  1.00  0.68           H  
ATOM   1091 1HD2 LEU A  69      16.868   5.276  12.644  1.00  0.68           H  
ATOM   1092 2HD2 LEU A  69      16.801   5.633  10.926  1.00  0.68           H  
ATOM   1093 3HD2 LEU A  69      17.059   3.965  11.463  1.00  0.68           H  
ATOM   1094  N   THR A  70      20.901   2.972   8.202  1.00  0.69           N  
ATOM   1095  CA  THR A  70      21.388   2.855   6.841  1.00  0.69           C  
ATOM   1096  C   THR A  70      20.577   1.787   6.127  1.00  0.69           C  
ATOM   1097  O   THR A  70      20.109   2.000   5.002  1.00  0.69           O  
ATOM   1098  CB  THR A  70      22.880   2.487   6.799  1.00  0.69           C  
ATOM   1099  OG1 THR A  70      23.641   3.514   7.444  1.00  0.69           O  
ATOM   1100  CG2 THR A  70      23.339   2.343   5.368  1.00  0.69           C  
ATOM   1101  H   THR A  70      21.537   2.784   8.971  1.00  0.69           H  
ATOM   1102  HA  THR A  70      21.244   3.805   6.330  1.00  0.69           H  
ATOM   1103  HB  THR A  70      23.034   1.547   7.330  1.00  0.69           H  
ATOM   1104  HG1 THR A  70      23.338   3.566   8.373  1.00  0.69           H  
ATOM   1105 1HG2 THR A  70      24.396   2.082   5.351  1.00  0.69           H  
ATOM   1106 2HG2 THR A  70      22.761   1.558   4.882  1.00  0.69           H  
ATOM   1107 3HG2 THR A  70      23.188   3.285   4.843  1.00  0.69           H  
ATOM   1108  N   ALA A  71      20.379   0.640   6.797  1.00  0.69           N  
ATOM   1109  CA  ALA A  71      19.605  -0.441   6.215  1.00  0.69           C  
ATOM   1110  C   ALA A  71      18.187   0.021   5.926  1.00  0.69           C  
ATOM   1111  O   ALA A  71      17.671  -0.229   4.836  1.00  0.69           O  
ATOM   1112  CB  ALA A  71      19.581  -1.627   7.157  1.00  0.69           C  
ATOM   1113  H   ALA A  71      20.790   0.513   7.722  1.00  0.69           H  
ATOM   1114  HA  ALA A  71      20.072  -0.732   5.276  1.00  0.69           H  
ATOM   1115 1HB  ALA A  71      19.014  -2.437   6.712  1.00  0.69           H  
ATOM   1116 2HB  ALA A  71      20.601  -1.958   7.350  1.00  0.69           H  
ATOM   1117 3HB  ALA A  71      19.116  -1.327   8.099  1.00  0.69           H  
ATOM   1118  N   LEU A  72      17.586   0.773   6.852  1.00  0.69           N  
ATOM   1119  CA  LEU A  72      16.245   1.281   6.625  1.00  0.69           C  
ATOM   1120  C   LEU A  72      16.184   2.165   5.402  1.00  0.69           C  
ATOM   1121  O   LEU A  72      15.303   1.994   4.559  1.00  0.69           O  
ATOM   1122  CB  LEU A  72      15.728   2.049   7.831  1.00  0.69           C  
ATOM   1123  CG  LEU A  72      14.411   2.728   7.601  1.00  0.69           C  
ATOM   1124  CD1 LEU A  72      13.351   1.707   7.252  1.00  0.69           C  
ATOM   1125  CD2 LEU A  72      14.047   3.463   8.814  1.00  0.69           C  
ATOM   1126  H   LEU A  72      18.042   0.959   7.748  1.00  0.69           H  
ATOM   1127  HA  LEU A  72      15.588   0.433   6.459  1.00  0.69           H  
ATOM   1128 1HB  LEU A  72      15.632   1.365   8.673  1.00  0.69           H  
ATOM   1129 2HB  LEU A  72      16.453   2.815   8.090  1.00  0.69           H  
ATOM   1130  HG  LEU A  72      14.514   3.426   6.775  1.00  0.69           H  
ATOM   1131 1HD1 LEU A  72      12.405   2.209   7.082  1.00  0.69           H  
ATOM   1132 2HD1 LEU A  72      13.648   1.180   6.348  1.00  0.69           H  
ATOM   1133 3HD1 LEU A  72      13.242   0.997   8.071  1.00  0.69           H  
ATOM   1134 1HD2 LEU A  72      13.122   3.986   8.657  1.00  0.69           H  
ATOM   1135 2HD2 LEU A  72      13.944   2.750   9.627  1.00  0.69           H  
ATOM   1136 3HD2 LEU A  72      14.816   4.169   9.056  1.00  0.69           H  
ATOM   1137  N   GLY A  73      17.101   3.117   5.297  1.00  0.69           N  
ATOM   1138  CA  GLY A  73      17.094   4.015   4.156  1.00  0.69           C  
ATOM   1139  C   GLY A  73      17.228   3.237   2.858  1.00  0.69           C  
ATOM   1140  O   GLY A  73      16.534   3.523   1.874  1.00  0.69           O  
ATOM   1141  H   GLY A  73      17.808   3.222   6.024  1.00  0.69           H  
ATOM   1142 1HA  GLY A  73      16.178   4.602   4.153  1.00  0.69           H  
ATOM   1143 2HA  GLY A  73      17.931   4.704   4.249  1.00  0.69           H  
ATOM   1144  N   GLY A  74      18.079   2.203   2.872  1.00  0.68           N  
ATOM   1145  CA  GLY A  74      18.278   1.363   1.704  1.00  0.68           C  
ATOM   1146  C   GLY A  74      16.966   0.727   1.270  1.00  0.68           C  
ATOM   1147  O   GLY A  74      16.703   0.592   0.077  1.00  0.68           O  
ATOM   1148  H   GLY A  74      18.631   2.016   3.711  1.00  0.68           H  
ATOM   1149 1HA  GLY A  74      18.693   1.956   0.891  1.00  0.68           H  
ATOM   1150 2HA  GLY A  74      19.001   0.584   1.947  1.00  0.68           H  
ATOM   1151  N   ILE A  75      16.120   0.392   2.243  1.00  0.68           N  
ATOM   1152  CA  ILE A  75      14.822  -0.197   1.966  1.00  0.68           C  
ATOM   1153  C   ILE A  75      13.786   0.816   1.518  1.00  0.68           C  
ATOM   1154  O   ILE A  75      13.079   0.578   0.544  1.00  0.68           O  
ATOM   1155  CB  ILE A  75      14.258  -0.927   3.183  1.00  0.68           C  
ATOM   1156  CG1 ILE A  75      15.176  -2.041   3.574  1.00  0.68           C  
ATOM   1157  CG2 ILE A  75      12.896  -1.440   2.841  1.00  0.68           C  
ATOM   1158  CD1 ILE A  75      15.365  -2.982   2.536  1.00  0.68           C  
ATOM   1159  H   ILE A  75      16.422   0.511   3.214  1.00  0.68           H  
ATOM   1160  HA  ILE A  75      14.947  -0.923   1.164  1.00  0.68           H  
ATOM   1161  HB  ILE A  75      14.193  -0.242   4.024  1.00  0.68           H  
ATOM   1162 1HG1 ILE A  75      16.126  -1.648   3.835  1.00  0.68           H  
ATOM   1163 2HG1 ILE A  75      14.787  -2.562   4.400  1.00  0.68           H  
ATOM   1164 1HG2 ILE A  75      12.459  -1.954   3.663  1.00  0.68           H  
ATOM   1165 2HG2 ILE A  75      12.267  -0.595   2.577  1.00  0.68           H  
ATOM   1166 3HG2 ILE A  75      12.977  -2.123   1.999  1.00  0.68           H  
ATOM   1167 1HD1 ILE A  75      16.037  -3.762   2.892  1.00  0.68           H  
ATOM   1168 2HD1 ILE A  75      14.417  -3.421   2.253  1.00  0.68           H  
ATOM   1169 3HD1 ILE A  75      15.800  -2.474   1.679  1.00  0.68           H  
ATOM   1170  N   LEU A  76      13.728   1.972   2.171  1.00  0.69           N  
ATOM   1171  CA  LEU A  76      12.709   2.967   1.842  1.00  0.69           C  
ATOM   1172  C   LEU A  76      12.852   3.391   0.378  1.00  0.69           C  
ATOM   1173  O   LEU A  76      11.868   3.555  -0.348  1.00  0.69           O  
ATOM   1174  CB  LEU A  76      12.874   4.199   2.752  1.00  0.69           C  
ATOM   1175  CG  LEU A  76      12.583   3.979   4.270  1.00  0.69           C  
ATOM   1176  CD1 LEU A  76      12.956   5.255   5.049  1.00  0.69           C  
ATOM   1177  CD2 LEU A  76      11.138   3.607   4.480  1.00  0.69           C  
ATOM   1178  H   LEU A  76      14.371   2.130   2.947  1.00  0.69           H  
ATOM   1179  HA  LEU A  76      11.723   2.525   1.989  1.00  0.69           H  
ATOM   1180 1HB  LEU A  76      13.904   4.554   2.663  1.00  0.69           H  
ATOM   1181 2HB  LEU A  76      12.209   4.984   2.398  1.00  0.69           H  
ATOM   1182  HG  LEU A  76      13.200   3.176   4.632  1.00  0.69           H  
ATOM   1183 1HD1 LEU A  76      12.778   5.102   6.113  1.00  0.69           H  
ATOM   1184 2HD1 LEU A  76      14.008   5.476   4.889  1.00  0.69           H  
ATOM   1185 3HD1 LEU A  76      12.355   6.090   4.703  1.00  0.69           H  
ATOM   1186 1HD2 LEU A  76      10.950   3.444   5.542  1.00  0.69           H  
ATOM   1187 2HD2 LEU A  76      10.518   4.408   4.128  1.00  0.69           H  
ATOM   1188 3HD2 LEU A  76      10.911   2.692   3.926  1.00  0.69           H  
ATOM   1189  N   LYS A  77      14.093   3.475  -0.090  1.00  0.71           N  
ATOM   1190  CA  LYS A  77      14.384   3.854  -1.466  1.00  0.71           C  
ATOM   1191  C   LYS A  77      13.934   2.819  -2.508  1.00  0.71           C  
ATOM   1192  O   LYS A  77      13.885   3.132  -3.699  1.00  0.71           O  
ATOM   1193  CB  LYS A  77      15.866   4.147  -1.622  1.00  0.71           C  
ATOM   1194  CG  LYS A  77      16.288   5.391  -0.895  1.00  0.71           C  
ATOM   1195  CD  LYS A  77      17.746   5.663  -1.056  1.00  0.71           C  
ATOM   1196  CE  LYS A  77      18.134   6.853  -0.233  1.00  0.71           C  
ATOM   1197  NZ  LYS A  77      19.555   7.186  -0.366  1.00  0.71           N  
ATOM   1198  H   LYS A  77      14.876   3.320   0.551  1.00  0.71           H  
ATOM   1199  HA  LYS A  77      13.844   4.777  -1.675  1.00  0.71           H  
ATOM   1200 1HB  LYS A  77      16.443   3.307  -1.218  1.00  0.71           H  
ATOM   1201 2HB  LYS A  77      16.118   4.249  -2.676  1.00  0.71           H  
ATOM   1202 1HG  LYS A  77      15.727   6.239  -1.288  1.00  0.71           H  
ATOM   1203 2HG  LYS A  77      16.058   5.292   0.163  1.00  0.71           H  
ATOM   1204 1HD  LYS A  77      18.315   4.795  -0.718  1.00  0.71           H  
ATOM   1205 2HD  LYS A  77      17.979   5.853  -2.102  1.00  0.71           H  
ATOM   1206 1HE  LYS A  77      17.538   7.715  -0.523  1.00  0.71           H  
ATOM   1207 2HE  LYS A  77      17.930   6.621   0.816  1.00  0.71           H  
ATOM   1208 1HZ  LYS A  77      19.720   7.972   0.259  1.00  0.71           H  
ATOM   1209 2HZ  LYS A  77      20.118   6.409  -0.074  1.00  0.71           H  
ATOM   1210 3HZ  LYS A  77      19.780   7.433  -1.312  1.00  0.71           H  
ATOM   1211  N   LYS A  78      13.630   1.584  -2.083  1.00  0.74           N  
ATOM   1212  CA  LYS A  78      13.205   0.539  -3.008  1.00  0.74           C  
ATOM   1213  C   LYS A  78      11.697   0.574  -3.243  1.00  0.74           C  
ATOM   1214  O   LYS A  78      11.176  -0.168  -4.084  1.00  0.74           O  
ATOM   1215  CB  LYS A  78      13.606  -0.851  -2.510  1.00  0.74           C  
ATOM   1216  CG  LYS A  78      15.083  -1.087  -2.374  1.00  0.74           C  
ATOM   1217  CD  LYS A  78      15.802  -1.015  -3.719  1.00  0.74           C  
ATOM   1218  CE  LYS A  78      17.283  -1.379  -3.578  1.00  0.74           C  
ATOM   1219  NZ  LYS A  78      18.020  -1.258  -4.868  1.00  0.74           N  
ATOM   1220  H   LYS A  78      13.656   1.360  -1.090  1.00  0.74           H  
ATOM   1221  HA  LYS A  78      13.693   0.710  -3.967  1.00  0.74           H  
ATOM   1222 1HB  LYS A  78      13.161  -1.025  -1.533  1.00  0.74           H  
ATOM   1223 2HB  LYS A  78      13.212  -1.603  -3.186  1.00  0.74           H  
ATOM   1224 1HG  LYS A  78      15.485  -0.333  -1.725  1.00  0.74           H  
ATOM   1225 2HG  LYS A  78      15.250  -2.062  -1.921  1.00  0.74           H  
ATOM   1226 1HD  LYS A  78      15.331  -1.705  -4.420  1.00  0.74           H  
ATOM   1227 2HD  LYS A  78      15.719  -0.002  -4.117  1.00  0.74           H  
ATOM   1228 1HE  LYS A  78      17.744  -0.725  -2.838  1.00  0.74           H  
ATOM   1229 2HE  LYS A  78      17.360  -2.404  -3.240  1.00  0.74           H  
ATOM   1230 1HZ  LYS A  78      18.987  -1.519  -4.719  1.00  0.74           H  
ATOM   1231 2HZ  LYS A  78      17.606  -1.876  -5.550  1.00  0.74           H  
ATOM   1232 3HZ  LYS A  78      17.973  -0.307  -5.200  1.00  0.74           H  
ATOM   1233  N   LYS A  79      10.994   1.444  -2.519  1.00  0.78           N  
ATOM   1234  CA  LYS A  79       9.558   1.598  -2.690  1.00  0.78           C  
ATOM   1235  C   LYS A  79       8.797   0.263  -2.671  1.00  0.78           C  
ATOM   1236  O   LYS A  79       8.734  -0.417  -1.656  1.00  0.78           O  
ATOM   1237  CB  LYS A  79       9.276   2.377  -3.975  1.00  0.78           C  
ATOM   1238  CG  LYS A  79       9.751   3.827  -3.935  1.00  0.78           C  
ATOM   1239  CD  LYS A  79       9.556   4.503  -5.289  1.00  0.78           C  
ATOM   1240  CE  LYS A  79       8.078   4.722  -5.590  1.00  0.78           C  
ATOM   1241  NZ  LYS A  79       7.858   5.404  -6.888  1.00  0.78           N  
ATOM   1242  H   LYS A  79      11.459   2.042  -1.831  1.00  0.78           H  
ATOM   1243  HA  LYS A  79       9.200   2.195  -1.856  1.00  0.78           H  
ATOM   1244 1HB  LYS A  79       9.752   1.892  -4.826  1.00  0.78           H  
ATOM   1245 2HB  LYS A  79       8.201   2.406  -4.154  1.00  0.78           H  
ATOM   1246 1HG  LYS A  79       9.200   4.368  -3.174  1.00  0.78           H  
ATOM   1247 2HG  LYS A  79      10.812   3.851  -3.668  1.00  0.78           H  
ATOM   1248 1HD  LYS A  79      10.067   5.466  -5.289  1.00  0.78           H  
ATOM   1249 2HD  LYS A  79       9.991   3.879  -6.070  1.00  0.78           H  
ATOM   1250 1HE  LYS A  79       7.568   3.761  -5.605  1.00  0.78           H  
ATOM   1251 2HE  LYS A  79       7.646   5.338  -4.804  1.00  0.78           H  
ATOM   1252 1HZ  LYS A  79       6.838   5.528  -7.021  1.00  0.78           H  
ATOM   1253 2HZ  LYS A  79       8.300   6.306  -6.885  1.00  0.78           H  
ATOM   1254 3HZ  LYS A  79       8.226   4.854  -7.642  1.00  0.78           H  
ATOM   1255  N   GLY A  80       8.201  -0.121  -3.798  1.00  0.82           N  
ATOM   1256  CA  GLY A  80       7.388  -1.337  -3.862  1.00  0.82           C  
ATOM   1257  C   GLY A  80       8.180  -2.638  -4.058  1.00  0.82           C  
ATOM   1258  O   GLY A  80       7.585  -3.712  -4.174  1.00  0.82           O  
ATOM   1259  H   GLY A  80       8.302   0.436  -4.631  1.00  0.82           H  
ATOM   1260 1HA  GLY A  80       6.802  -1.414  -2.947  1.00  0.82           H  
ATOM   1261 2HA  GLY A  80       6.674  -1.236  -4.678  1.00  0.82           H  
ATOM   1262  N   HIS A  81       9.509  -2.561  -4.079  1.00  0.85           N  
ATOM   1263  CA  HIS A  81      10.334  -3.740  -4.320  1.00  0.85           C  
ATOM   1264  C   HIS A  81      11.346  -3.959  -3.193  1.00  0.85           C  
ATOM   1265  O   HIS A  81      12.542  -4.123  -3.425  1.00  0.85           O  
ATOM   1266  CB  HIS A  81      11.060  -3.585  -5.656  1.00  0.85           C  
ATOM   1267  CG  HIS A  81      10.126  -3.420  -6.808  1.00  0.85           C  
ATOM   1268  ND1 HIS A  81       9.361  -4.452  -7.306  1.00  0.85           N  
ATOM   1269  CD2 HIS A  81       9.821  -2.331  -7.549  1.00  0.85           C  
ATOM   1270  CE1 HIS A  81       8.627  -4.005  -8.310  1.00  0.85           C  
ATOM   1271  NE2 HIS A  81       8.888  -2.720  -8.478  1.00  0.85           N  
ATOM   1272  H   HIS A  81       9.966  -1.655  -3.968  1.00  0.85           H  
ATOM   1273  HA  HIS A  81       9.703  -4.625  -4.376  1.00  0.85           H  
ATOM   1274 1HB  HIS A  81      11.712  -2.708  -5.612  1.00  0.85           H  
ATOM   1275 2HB  HIS A  81      11.687  -4.455  -5.837  1.00  0.85           H  
ATOM   1276  HD1 HIS A  81       9.341  -5.393  -6.965  1.00  0.85           H  
ATOM   1277  HD2 HIS A  81      10.168  -1.297  -7.519  1.00  0.85           H  
ATOM   1278  HE1 HIS A  81       7.949  -4.673  -8.841  1.00  0.85           H  
ATOM   1279  N   HIS A  82      10.841  -3.980  -1.964  1.00  0.85           N  
ATOM   1280  CA  HIS A  82      11.644  -4.142  -0.748  1.00  0.85           C  
ATOM   1281  C   HIS A  82      12.243  -5.542  -0.516  1.00  0.85           C  
ATOM   1282  O   HIS A  82      13.330  -5.686   0.054  1.00  0.85           O  
ATOM   1283  CB  HIS A  82      10.779  -3.966   0.490  1.00  0.85           C  
ATOM   1284  CG  HIS A  82      10.220  -2.661   0.879  1.00  0.85           C  
ATOM   1285  ND1 HIS A  82       9.195  -2.588   1.799  1.00  0.85           N  
ATOM   1286  CD2 HIS A  82      10.494  -1.385   0.526  1.00  0.85           C  
ATOM   1287  CE1 HIS A  82       8.881  -1.325   2.014  1.00  0.85           C  
ATOM   1288  NE2 HIS A  82       9.657  -0.574   1.264  1.00  0.85           N  
ATOM   1289  H   HIS A  82       9.842  -3.844  -1.866  1.00  0.85           H  
ATOM   1290  HA  HIS A  82      12.455  -3.414  -0.747  1.00  0.85           H  
ATOM   1291 1HB  HIS A  82       9.943  -4.670   0.443  1.00  0.85           H  
ATOM   1292 2HB  HIS A  82      11.378  -4.265   1.308  1.00  0.85           H  
ATOM   1293  HD1 HIS A  82       8.728  -3.421   2.205  1.00  0.85           H  
ATOM   1294  HD2 HIS A  82      11.207  -0.942  -0.161  1.00  0.85           H  
ATOM   1295  HE1 HIS A  82       8.105  -1.056   2.722  1.00  0.85           H  
ATOM   1296  N   GLU A  83      11.500  -6.575  -0.918  1.00  0.84           N  
ATOM   1297  CA  GLU A  83      11.784  -7.970  -0.545  1.00  0.84           C  
ATOM   1298  C   GLU A  83      13.225  -8.453  -0.686  1.00  0.84           C  
ATOM   1299  O   GLU A  83      13.743  -9.120   0.215  1.00  0.84           O  
ATOM   1300  CB  GLU A  83      10.905  -8.914  -1.374  1.00  0.84           C  
ATOM   1301  CG  GLU A  83      11.048 -10.382  -0.988  1.00  0.84           C  
ATOM   1302  CD  GLU A  83      10.172 -11.331  -1.792  1.00  0.84           C  
ATOM   1303  OE1 GLU A  83       9.504 -10.882  -2.694  1.00  0.84           O  
ATOM   1304  OE2 GLU A  83      10.158 -12.516  -1.473  1.00  0.84           O  
ATOM   1305  H   GLU A  83      10.658  -6.374  -1.441  1.00  0.84           H  
ATOM   1306  HA  GLU A  83      11.505  -8.082   0.503  1.00  0.84           H  
ATOM   1307 1HB  GLU A  83       9.858  -8.632  -1.259  1.00  0.84           H  
ATOM   1308 2HB  GLU A  83      11.159  -8.816  -2.429  1.00  0.84           H  
ATOM   1309 1HG  GLU A  83      12.091 -10.679  -1.102  1.00  0.84           H  
ATOM   1310 2HG  GLU A  83      10.789 -10.465   0.058  1.00  0.84           H  
ATOM   1311  N   ALA A  84      13.872  -8.128  -1.797  1.00  0.81           N  
ATOM   1312  CA  ALA A  84      15.234  -8.586  -2.057  1.00  0.81           C  
ATOM   1313  C   ALA A  84      16.224  -8.108  -1.004  1.00  0.81           C  
ATOM   1314  O   ALA A  84      17.231  -8.771  -0.745  1.00  0.81           O  
ATOM   1315  CB  ALA A  84      15.696  -8.107  -3.416  1.00  0.81           C  
ATOM   1316  H   ALA A  84      13.400  -7.559  -2.485  1.00  0.81           H  
ATOM   1317  HA  ALA A  84      15.227  -9.676  -2.041  1.00  0.81           H  
ATOM   1318 1HB  ALA A  84      16.701  -8.482  -3.610  1.00  0.81           H  
ATOM   1319 2HB  ALA A  84      15.014  -8.473  -4.181  1.00  0.81           H  
ATOM   1320 3HB  ALA A  84      15.707  -7.016  -3.427  1.00  0.81           H  
ATOM   1321  N   GLU A  85      15.961  -6.932  -0.442  1.00  0.78           N  
ATOM   1322  CA  GLU A  85      16.854  -6.316   0.517  1.00  0.78           C  
ATOM   1323  C   GLU A  85      16.450  -6.674   1.948  1.00  0.78           C  
ATOM   1324  O   GLU A  85      17.293  -6.727   2.845  1.00  0.78           O  
ATOM   1325  CB  GLU A  85      16.839  -4.814   0.311  1.00  0.78           C  
ATOM   1326  CG  GLU A  85      17.313  -4.314  -1.041  1.00  0.78           C  
ATOM   1327  CD  GLU A  85      18.775  -4.515  -1.332  1.00  0.78           C  
ATOM   1328  OE1 GLU A  85      19.560  -4.482  -0.418  1.00  0.78           O  
ATOM   1329  OE2 GLU A  85      19.107  -4.673  -2.487  1.00  0.78           O  
ATOM   1330  H   GLU A  85      15.083  -6.462  -0.650  1.00  0.78           H  
ATOM   1331  HA  GLU A  85      17.863  -6.687   0.343  1.00  0.78           H  
ATOM   1332 1HB  GLU A  85      15.814  -4.482   0.388  1.00  0.78           H  
ATOM   1333 2HB  GLU A  85      17.434  -4.328   1.076  1.00  0.78           H  
ATOM   1334 1HG  GLU A  85      16.722  -4.794  -1.823  1.00  0.78           H  
ATOM   1335 2HG  GLU A  85      17.103  -3.252  -1.067  1.00  0.78           H  
ATOM   1336  N   LEU A  86      15.154  -6.910   2.167  1.00  0.74           N  
ATOM   1337  CA  LEU A  86      14.690  -7.259   3.507  1.00  0.74           C  
ATOM   1338  C   LEU A  86      15.032  -8.692   3.871  1.00  0.74           C  
ATOM   1339  O   LEU A  86      15.328  -8.985   5.028  1.00  0.74           O  
ATOM   1340  CB  LEU A  86      13.186  -7.064   3.648  1.00  0.74           C  
ATOM   1341  CG  LEU A  86      12.703  -5.619   3.593  1.00  0.74           C  
ATOM   1342  CD1 LEU A  86      11.254  -5.577   3.666  1.00  0.74           C  
ATOM   1343  CD2 LEU A  86      13.240  -4.866   4.712  1.00  0.74           C  
ATOM   1344  H   LEU A  86      14.494  -6.815   1.396  1.00  0.74           H  
ATOM   1345  HA  LEU A  86      15.185  -6.603   4.217  1.00  0.74           H  
ATOM   1346 1HB  LEU A  86      12.702  -7.600   2.830  1.00  0.74           H  
ATOM   1347 2HB  LEU A  86      12.858  -7.499   4.572  1.00  0.74           H  
ATOM   1348  HG  LEU A  86      13.022  -5.176   2.661  1.00  0.74           H  
ATOM   1349 1HD1 LEU A  86      10.908  -4.542   3.628  1.00  0.74           H  
ATOM   1350 2HD1 LEU A  86      10.839  -6.132   2.827  1.00  0.74           H  
ATOM   1351 3HD1 LEU A  86      10.941  -6.027   4.608  1.00  0.74           H  
ATOM   1352 1HD2 LEU A  86      12.886  -3.864   4.656  1.00  0.74           H  
ATOM   1353 2HD2 LEU A  86      12.912  -5.287   5.631  1.00  0.74           H  
ATOM   1354 3HD2 LEU A  86      14.308  -4.883   4.654  1.00  0.74           H  
ATOM   1355  N   LYS A  87      15.022  -9.593   2.887  1.00  0.72           N  
ATOM   1356  CA  LYS A  87      15.362 -10.994   3.128  1.00  0.72           C  
ATOM   1357  C   LYS A  87      16.506 -11.204   4.154  1.00  0.72           C  
ATOM   1358  O   LYS A  87      16.238 -11.776   5.212  1.00  0.72           O  
ATOM   1359  CB  LYS A  87      15.629 -11.710   1.797  1.00  0.72           C  
ATOM   1360  CG  LYS A  87      16.061 -13.169   1.919  1.00  0.72           C  
ATOM   1361  CD  LYS A  87      16.286 -13.776   0.541  1.00  0.72           C  
ATOM   1362  CE  LYS A  87      16.784 -15.209   0.630  1.00  0.72           C  
ATOM   1363  NZ  LYS A  87      17.008 -15.803  -0.728  1.00  0.72           N  
ATOM   1364  H   LYS A  87      14.741  -9.310   1.944  1.00  0.72           H  
ATOM   1365  HA  LYS A  87      14.478 -11.469   3.555  1.00  0.72           H  
ATOM   1366 1HB  LYS A  87      14.685 -11.731   1.249  1.00  0.72           H  
ATOM   1367 2HB  LYS A  87      16.305 -11.167   1.159  1.00  0.72           H  
ATOM   1368 1HG  LYS A  87      16.991 -13.228   2.488  1.00  0.72           H  
ATOM   1369 2HG  LYS A  87      15.297 -13.736   2.446  1.00  0.72           H  
ATOM   1370 1HD  LYS A  87      15.354 -13.753  -0.023  1.00  0.72           H  
ATOM   1371 2HD  LYS A  87      17.027 -13.179   0.008  1.00  0.72           H  
ATOM   1372 1HE  LYS A  87      17.722 -15.225   1.186  1.00  0.72           H  
ATOM   1373 2HE  LYS A  87      16.049 -15.811   1.164  1.00  0.72           H  
ATOM   1374 1HZ  LYS A  87      17.338 -16.752  -0.628  1.00  0.72           H  
ATOM   1375 2HZ  LYS A  87      16.140 -15.803  -1.248  1.00  0.72           H  
ATOM   1376 3HZ  LYS A  87      17.697 -15.258  -1.227  1.00  0.72           H  
ATOM   1377  N   PRO A  88      17.767 -10.743   3.926  1.00  0.70           N  
ATOM   1378  CA  PRO A  88      18.889 -10.914   4.836  1.00  0.70           C  
ATOM   1379  C   PRO A  88      18.700 -10.231   6.188  1.00  0.70           C  
ATOM   1380  O   PRO A  88      19.357 -10.602   7.172  1.00  0.70           O  
ATOM   1381  CB  PRO A  88      20.058 -10.286   4.066  1.00  0.70           C  
ATOM   1382  CG  PRO A  88      19.418  -9.350   3.086  1.00  0.70           C  
ATOM   1383  CD  PRO A  88      18.149 -10.035   2.681  1.00  0.70           C  
ATOM   1384  HA  PRO A  88      19.068 -11.989   4.968  1.00  0.70           H  
ATOM   1385 1HB  PRO A  88      20.726  -9.766   4.766  1.00  0.70           H  
ATOM   1386 2HB  PRO A  88      20.651 -11.075   3.580  1.00  0.70           H  
ATOM   1387 1HG  PRO A  88      19.225  -8.372   3.559  1.00  0.70           H  
ATOM   1388 2HG  PRO A  88      20.087  -9.162   2.233  1.00  0.70           H  
ATOM   1389 1HD  PRO A  88      17.451  -9.290   2.368  1.00  0.70           H  
ATOM   1390 2HD  PRO A  88      18.377 -10.750   1.884  1.00  0.70           H  
ATOM   1391  N   LEU A  89      17.804  -9.244   6.280  1.00  0.69           N  
ATOM   1392  CA  LEU A  89      17.618  -8.606   7.565  1.00  0.69           C  
ATOM   1393  C   LEU A  89      16.754  -9.527   8.384  1.00  0.69           C  
ATOM   1394  O   LEU A  89      17.039  -9.781   9.559  1.00  0.69           O  
ATOM   1395  CB  LEU A  89      16.929  -7.245   7.431  1.00  0.69           C  
ATOM   1396  CG  LEU A  89      17.716  -6.160   6.677  1.00  0.69           C  
ATOM   1397  CD1 LEU A  89      16.847  -4.913   6.544  1.00  0.69           C  
ATOM   1398  CD2 LEU A  89      19.008  -5.856   7.424  1.00  0.69           C  
ATOM   1399  H   LEU A  89      17.222  -8.960   5.498  1.00  0.69           H  
ATOM   1400  HA  LEU A  89      18.583  -8.483   8.055  1.00  0.69           H  
ATOM   1401 1HB  LEU A  89      15.990  -7.390   6.903  1.00  0.69           H  
ATOM   1402 2HB  LEU A  89      16.705  -6.869   8.429  1.00  0.69           H  
ATOM   1403  HG  LEU A  89      17.948  -6.518   5.667  1.00  0.69           H  
ATOM   1404 1HD1 LEU A  89      17.383  -4.142   5.991  1.00  0.69           H  
ATOM   1405 2HD1 LEU A  89      15.956  -5.171   6.022  1.00  0.69           H  
ATOM   1406 3HD1 LEU A  89      16.593  -4.541   7.533  1.00  0.69           H  
ATOM   1407 1HD2 LEU A  89      19.568  -5.091   6.885  1.00  0.69           H  
ATOM   1408 2HD2 LEU A  89      18.775  -5.497   8.427  1.00  0.69           H  
ATOM   1409 3HD2 LEU A  89      19.608  -6.765   7.493  1.00  0.69           H  
ATOM   1410  N   ALA A  90      15.710 -10.066   7.745  1.00  0.69           N  
ATOM   1411  CA  ALA A  90      14.823 -10.988   8.431  1.00  0.69           C  
ATOM   1412  C   ALA A  90      15.588 -12.228   8.833  1.00  0.69           C  
ATOM   1413  O   ALA A  90      15.400 -12.759   9.925  1.00  0.69           O  
ATOM   1414  CB  ALA A  90      13.660 -11.387   7.566  1.00  0.69           C  
ATOM   1415  H   ALA A  90      15.546  -9.821   6.767  1.00  0.69           H  
ATOM   1416  HA  ALA A  90      14.454 -10.494   9.323  1.00  0.69           H  
ATOM   1417 1HB  ALA A  90      13.013 -12.068   8.118  1.00  0.69           H  
ATOM   1418 2HB  ALA A  90      13.099 -10.503   7.281  1.00  0.69           H  
ATOM   1419 3HB  ALA A  90      14.034 -11.882   6.672  1.00  0.69           H  
ATOM   1420  N   GLN A  91      16.485 -12.688   7.956  1.00  0.68           N  
ATOM   1421  CA  GLN A  91      17.260 -13.874   8.269  1.00  0.68           C  
ATOM   1422  C   GLN A  91      18.191 -13.641   9.432  1.00  0.68           C  
ATOM   1423  O   GLN A  91      18.271 -14.479  10.332  1.00  0.68           O  
ATOM   1424  CB  GLN A  91      18.045 -14.353   7.047  1.00  0.68           C  
ATOM   1425  CG  GLN A  91      17.167 -14.944   5.956  1.00  0.68           C  
ATOM   1426  CD  GLN A  91      17.926 -15.342   4.717  1.00  0.68           C  
ATOM   1427  OE1 GLN A  91      18.763 -14.598   4.191  1.00  0.68           O  
ATOM   1428  NE2 GLN A  91      17.650 -16.554   4.239  1.00  0.68           N  
ATOM   1429  H   GLN A  91      16.593 -12.228   7.052  1.00  0.68           H  
ATOM   1430  HA  GLN A  91      16.587 -14.661   8.560  1.00  0.68           H  
ATOM   1431 1HB  GLN A  91      18.598 -13.521   6.631  1.00  0.68           H  
ATOM   1432 2HB  GLN A  91      18.767 -15.107   7.352  1.00  0.68           H  
ATOM   1433 1HG  GLN A  91      16.705 -15.833   6.358  1.00  0.68           H  
ATOM   1434 2HG  GLN A  91      16.404 -14.221   5.679  1.00  0.68           H  
ATOM   1435 1HE2 GLN A  91      18.127 -16.895   3.430  1.00  0.68           H  
ATOM   1436 2HE2 GLN A  91      16.973 -17.129   4.699  1.00  0.68           H  
ATOM   1437  N   SER A  92      18.844 -12.482   9.470  1.00  0.68           N  
ATOM   1438  CA  SER A  92      19.757 -12.204  10.559  1.00  0.68           C  
ATOM   1439  C   SER A  92      19.011 -12.090  11.881  1.00  0.68           C  
ATOM   1440  O   SER A  92      19.384 -12.724  12.879  1.00  0.68           O  
ATOM   1441  CB  SER A  92      20.480 -10.899  10.288  1.00  0.68           C  
ATOM   1442  OG  SER A  92      21.288 -10.994   9.146  1.00  0.68           O  
ATOM   1443  H   SER A  92      18.760 -11.803   8.712  1.00  0.68           H  
ATOM   1444  HA  SER A  92      20.480 -13.016  10.627  1.00  0.68           H  
ATOM   1445 1HB  SER A  92      19.749 -10.098  10.153  1.00  0.68           H  
ATOM   1446 2HB  SER A  92      21.093 -10.642  11.150  1.00  0.68           H  
ATOM   1447  HG  SER A  92      20.665 -10.984   8.381  1.00  0.68           H  
ATOM   1448  N   HIS A  93      17.885 -11.381  11.869  1.00  0.69           N  
ATOM   1449  CA  HIS A  93      17.149 -11.176  13.097  1.00  0.69           C  
ATOM   1450  C   HIS A  93      16.492 -12.454  13.583  1.00  0.69           C  
ATOM   1451  O   HIS A  93      16.560 -12.773  14.773  1.00  0.69           O  
ATOM   1452  CB  HIS A  93      16.111 -10.074  12.900  1.00  0.69           C  
ATOM   1453  CG  HIS A  93      16.708  -8.696  12.851  1.00  0.69           C  
ATOM   1454  ND1 HIS A  93      17.315  -8.202  11.727  1.00  0.69           N  
ATOM   1455  CD2 HIS A  93      16.779  -7.712  13.785  1.00  0.69           C  
ATOM   1456  CE1 HIS A  93      17.743  -6.973  11.957  1.00  0.69           C  
ATOM   1457  NE2 HIS A  93      17.432  -6.647  13.205  1.00  0.69           N  
ATOM   1458  H   HIS A  93      17.573 -10.920  11.011  1.00  0.69           H  
ATOM   1459  HA  HIS A  93      17.832 -10.841  13.866  1.00  0.69           H  
ATOM   1460 1HB  HIS A  93      15.590 -10.240  11.963  1.00  0.69           H  
ATOM   1461 2HB  HIS A  93      15.379 -10.114  13.707  1.00  0.69           H  
ATOM   1462  HD1 HIS A  93      17.407  -8.707  10.853  1.00  0.69           H  
ATOM   1463  HD2 HIS A  93      16.434  -7.640  14.814  1.00  0.69           H  
ATOM   1464  HE1 HIS A  93      18.255  -6.413  11.175  1.00  0.69           H  
ATOM   1465  N   ALA A  94      15.874 -13.204  12.679  1.00  0.69           N  
ATOM   1466  CA  ALA A  94      15.206 -14.439  13.044  1.00  0.69           C  
ATOM   1467  C   ALA A  94      16.155 -15.559  13.471  1.00  0.69           C  
ATOM   1468  O   ALA A  94      15.887 -16.284  14.431  1.00  0.69           O  
ATOM   1469  CB  ALA A  94      14.415 -14.924  11.857  1.00  0.69           C  
ATOM   1470  H   ALA A  94      15.842 -12.916  11.703  1.00  0.69           H  
ATOM   1471  HA  ALA A  94      14.536 -14.225  13.876  1.00  0.69           H  
ATOM   1472 1HB  ALA A  94      13.895 -15.824  12.109  1.00  0.69           H  
ATOM   1473 2HB  ALA A  94      13.721 -14.179  11.562  1.00  0.69           H  
ATOM   1474 3HB  ALA A  94      15.101 -15.125  11.038  1.00  0.69           H  
ATOM   1475  N   THR A  95      17.271 -15.705  12.750  1.00  0.70           N  
ATOM   1476  CA  THR A  95      18.185 -16.817  12.965  1.00  0.70           C  
ATOM   1477  C   THR A  95      19.339 -16.554  13.922  1.00  0.70           C  
ATOM   1478  O   THR A  95      19.690 -17.430  14.722  1.00  0.70           O  
ATOM   1479  CB  THR A  95      18.804 -17.264  11.631  1.00  0.70           C  
ATOM   1480  OG1 THR A  95      17.769 -17.622  10.712  1.00  0.70           O  
ATOM   1481  CG2 THR A  95      19.713 -18.453  11.854  1.00  0.70           C  
ATOM   1482  H   THR A  95      17.479 -15.069  11.981  1.00  0.70           H  
ATOM   1483  HA  THR A  95      17.605 -17.647  13.367  1.00  0.70           H  
ATOM   1484  HB  THR A  95      19.395 -16.457  11.212  1.00  0.70           H  
ATOM   1485  HG1 THR A  95      17.416 -16.805  10.332  1.00  0.70           H  
ATOM   1486 1HG2 THR A  95      20.150 -18.758  10.906  1.00  0.70           H  
ATOM   1487 2HG2 THR A  95      20.502 -18.176  12.546  1.00  0.70           H  
ATOM   1488 3HG2 THR A  95      19.137 -19.276  12.271  1.00  0.70           H  
ATOM   1489  N   LYS A  96      19.974 -15.384  13.814  1.00  0.71           N  
ATOM   1490  CA  LYS A  96      21.183 -15.129  14.577  1.00  0.71           C  
ATOM   1491  C   LYS A  96      20.929 -14.306  15.826  1.00  0.71           C  
ATOM   1492  O   LYS A  96      21.593 -14.503  16.845  1.00  0.71           O  
ATOM   1493  CB  LYS A  96      22.204 -14.423  13.687  1.00  0.71           C  
ATOM   1494  CG  LYS A  96      22.608 -15.225  12.449  1.00  0.71           C  
ATOM   1495  CD  LYS A  96      23.290 -16.538  12.833  1.00  0.71           C  
ATOM   1496  CE  LYS A  96      23.748 -17.315  11.603  1.00  0.71           C  
ATOM   1497  NZ  LYS A  96      24.401 -18.607  11.971  1.00  0.71           N  
ATOM   1498  H   LYS A  96      19.642 -14.656  13.186  1.00  0.71           H  
ATOM   1499  HA  LYS A  96      21.602 -16.084  14.890  1.00  0.71           H  
ATOM   1500 1HB  LYS A  96      21.797 -13.466  13.354  1.00  0.71           H  
ATOM   1501 2HB  LYS A  96      23.102 -14.210  14.264  1.00  0.71           H  
ATOM   1502 1HG  LYS A  96      21.716 -15.442  11.857  1.00  0.71           H  
ATOM   1503 2HG  LYS A  96      23.288 -14.632  11.839  1.00  0.71           H  
ATOM   1504 1HD  LYS A  96      24.157 -16.325  13.458  1.00  0.71           H  
ATOM   1505 2HD  LYS A  96      22.598 -17.155  13.406  1.00  0.71           H  
ATOM   1506 1HE  LYS A  96      22.884 -17.523  10.973  1.00  0.71           H  
ATOM   1507 2HE  LYS A  96      24.458 -16.708  11.040  1.00  0.71           H  
ATOM   1508 1HZ  LYS A  96      24.688 -19.092  11.133  1.00  0.71           H  
ATOM   1509 2HZ  LYS A  96      25.211 -18.424  12.548  1.00  0.71           H  
ATOM   1510 3HZ  LYS A  96      23.745 -19.180  12.485  1.00  0.71           H  
ATOM   1511  N   HIS A  97      19.947 -13.417  15.776  1.00  0.71           N  
ATOM   1512  CA  HIS A  97      19.706 -12.583  16.942  1.00  0.71           C  
ATOM   1513  C   HIS A  97      18.427 -12.983  17.685  1.00  0.71           C  
ATOM   1514  O   HIS A  97      18.263 -12.670  18.865  1.00  0.71           O  
ATOM   1515  CB  HIS A  97      19.604 -11.126  16.520  1.00  0.71           C  
ATOM   1516  CG  HIS A  97      20.797 -10.610  15.806  1.00  0.71           C  
ATOM   1517  ND1 HIS A  97      22.018 -10.438  16.420  1.00  0.71           N  
ATOM   1518  CD2 HIS A  97      20.958 -10.210  14.524  1.00  0.71           C  
ATOM   1519  CE1 HIS A  97      22.883  -9.964  15.543  1.00  0.71           C  
ATOM   1520  NE2 HIS A  97      22.265  -9.817  14.385  1.00  0.71           N  
ATOM   1521  H   HIS A  97      19.440 -13.271  14.904  1.00  0.71           H  
ATOM   1522  HA  HIS A  97      20.534 -12.675  17.641  1.00  0.71           H  
ATOM   1523 1HB  HIS A  97      18.719 -10.976  15.918  1.00  0.71           H  
ATOM   1524 2HB  HIS A  97      19.505 -10.533  17.413  1.00  0.71           H  
ATOM   1525  HD1 HIS A  97      22.232 -10.634  17.381  1.00  0.71           H  
ATOM   1526  HD2 HIS A  97      20.281 -10.156  13.674  1.00  0.71           H  
ATOM   1527  HE1 HIS A  97      23.913  -9.762  15.834  1.00  0.71           H  
ATOM   1528  N   LYS A  98      17.531 -13.694  17.005  1.00  0.72           N  
ATOM   1529  CA  LYS A  98      16.242 -14.116  17.552  1.00  0.72           C  
ATOM   1530  C   LYS A  98      15.472 -12.938  18.148  1.00  0.72           C  
ATOM   1531  O   LYS A  98      14.958 -12.997  19.272  1.00  0.72           O  
ATOM   1532  CB  LYS A  98      16.431 -15.247  18.563  1.00  0.72           C  
ATOM   1533  CG  LYS A  98      17.055 -16.513  17.945  1.00  0.72           C  
ATOM   1534  CD  LYS A  98      17.172 -17.646  18.960  1.00  0.72           C  
ATOM   1535  CE  LYS A  98      17.640 -18.960  18.306  1.00  0.72           C  
ATOM   1536  NZ  LYS A  98      19.033 -18.873  17.763  1.00  0.72           N  
ATOM   1537  H   LYS A  98      17.724 -13.918  16.038  1.00  0.72           H  
ATOM   1538  HA  LYS A  98      15.645 -14.508  16.725  1.00  0.72           H  
ATOM   1539 1HB  LYS A  98      17.069 -14.914  19.381  1.00  0.72           H  
ATOM   1540 2HB  LYS A  98      15.466 -15.518  18.986  1.00  0.72           H  
ATOM   1541 1HG  LYS A  98      16.437 -16.841  17.102  1.00  0.72           H  
ATOM   1542 2HG  LYS A  98      18.049 -16.275  17.558  1.00  0.72           H  
ATOM   1543 1HD  LYS A  98      17.886 -17.364  19.736  1.00  0.72           H  
ATOM   1544 2HD  LYS A  98      16.202 -17.813  19.428  1.00  0.72           H  
ATOM   1545 1HE  LYS A  98      17.604 -19.752  19.053  1.00  0.72           H  
ATOM   1546 2HE  LYS A  98      16.961 -19.214  17.490  1.00  0.72           H  
ATOM   1547 1HZ  LYS A  98      19.290 -19.758  17.352  1.00  0.72           H  
ATOM   1548 2HZ  LYS A  98      19.078 -18.145  17.044  1.00  0.72           H  
ATOM   1549 3HZ  LYS A  98      19.677 -18.649  18.507  1.00  0.72           H  
ATOM   1550  N   ILE A  99      15.405 -11.859  17.375  1.00  0.72           N  
ATOM   1551  CA  ILE A  99      14.719 -10.641  17.792  1.00  0.72           C  
ATOM   1552  C   ILE A  99      13.286 -10.520  17.249  1.00  0.72           C  
ATOM   1553  O   ILE A  99      13.099 -10.485  16.036  1.00  0.72           O  
ATOM   1554  CB  ILE A  99      15.508  -9.396  17.399  1.00  0.72           C  
ATOM   1555  CG1 ILE A  99      16.832  -9.380  18.123  1.00  0.72           C  
ATOM   1556  CG2 ILE A  99      14.741  -8.176  17.708  1.00  0.72           C  
ATOM   1557  CD1 ILE A  99      17.789  -8.301  17.655  1.00  0.72           C  
ATOM   1558  H   ILE A  99      15.855 -11.929  16.460  1.00  0.72           H  
ATOM   1559  HA  ILE A  99      14.741 -10.631  18.867  1.00  0.72           H  
ATOM   1560  HB  ILE A  99      15.719  -9.432  16.333  1.00  0.72           H  
ATOM   1561 1HG1 ILE A  99      16.635  -9.224  19.175  1.00  0.72           H  
ATOM   1562 2HG1 ILE A  99      17.291 -10.342  18.014  1.00  0.72           H  
ATOM   1563 1HG2 ILE A  99      15.334  -7.332  17.409  1.00  0.72           H  
ATOM   1564 2HG2 ILE A  99      13.798  -8.184  17.160  1.00  0.72           H  
ATOM   1565 3HG2 ILE A  99      14.539  -8.125  18.777  1.00  0.72           H  
ATOM   1566 1HD1 ILE A  99      18.711  -8.352  18.241  1.00  0.72           H  
ATOM   1567 2HD1 ILE A  99      18.022  -8.447  16.601  1.00  0.72           H  
ATOM   1568 3HD1 ILE A  99      17.330  -7.323  17.793  1.00  0.72           H  
ATOM   1569  N   PRO A 100      12.259 -10.436  18.128  1.00  0.72           N  
ATOM   1570  CA  PRO A 100      10.845 -10.334  17.811  1.00  0.72           C  
ATOM   1571  C   PRO A 100      10.474  -9.130  16.964  1.00  0.72           C  
ATOM   1572  O   PRO A 100      11.031  -8.030  17.094  1.00  0.72           O  
ATOM   1573  CB  PRO A 100      10.186 -10.208  19.192  1.00  0.72           C  
ATOM   1574  CG  PRO A 100      11.140 -10.857  20.133  1.00  0.72           C  
ATOM   1575  CD  PRO A 100      12.506 -10.554  19.588  1.00  0.72           C  
ATOM   1576  HA  PRO A 100      10.524 -11.261  17.318  1.00  0.72           H  
ATOM   1577 1HB  PRO A 100      10.013  -9.149  19.428  1.00  0.72           H  
ATOM   1578 2HB  PRO A 100       9.202 -10.697  19.179  1.00  0.72           H  
ATOM   1579 1HG  PRO A 100      10.991 -10.470  21.153  1.00  0.72           H  
ATOM   1580 2HG  PRO A 100      10.941 -11.939  20.174  1.00  0.72           H  
ATOM   1581 1HD  PRO A 100      12.910  -9.619  20.005  1.00  0.72           H  
ATOM   1582 2HD  PRO A 100      13.102 -11.439  19.833  1.00  0.72           H  
ATOM   1583  N   ILE A 101       9.427  -9.320  16.182  1.00  0.72           N  
ATOM   1584  CA  ILE A 101       8.883  -8.267  15.338  1.00  0.72           C  
ATOM   1585  C   ILE A 101       8.438  -7.056  16.169  1.00  0.72           C  
ATOM   1586  O   ILE A 101       8.404  -5.934  15.661  1.00  0.72           O  
ATOM   1587  CB  ILE A 101       7.700  -8.808  14.526  1.00  0.72           C  
ATOM   1588  CG1 ILE A 101       7.409  -7.881  13.373  1.00  0.72           C  
ATOM   1589  CG2 ILE A 101       6.468  -8.971  15.397  1.00  0.72           C  
ATOM   1590  CD1 ILE A 101       8.514  -7.871  12.326  1.00  0.72           C  
ATOM   1591  H   ILE A 101       9.034 -10.260  16.120  1.00  0.72           H  
ATOM   1592  HA  ILE A 101       9.656  -7.935  14.650  1.00  0.72           H  
ATOM   1593  HB  ILE A 101       7.969  -9.776  14.114  1.00  0.72           H  
ATOM   1594 1HG1 ILE A 101       6.479  -8.180  12.913  1.00  0.72           H  
ATOM   1595 2HG1 ILE A 101       7.292  -6.872  13.758  1.00  0.72           H  
ATOM   1596 1HG2 ILE A 101       5.654  -9.375  14.797  1.00  0.72           H  
ATOM   1597 2HG2 ILE A 101       6.689  -9.648  16.211  1.00  0.72           H  
ATOM   1598 3HG2 ILE A 101       6.164  -8.007  15.802  1.00  0.72           H  
ATOM   1599 1HD1 ILE A 101       8.254  -7.196  11.520  1.00  0.72           H  
ATOM   1600 2HD1 ILE A 101       9.449  -7.553  12.783  1.00  0.72           H  
ATOM   1601 3HD1 ILE A 101       8.634  -8.866  11.921  1.00  0.72           H  
ATOM   1602  N   LYS A 102       8.124  -7.278  17.451  1.00  0.71           N  
ATOM   1603  CA  LYS A 102       7.717  -6.203  18.346  1.00  0.71           C  
ATOM   1604  C   LYS A 102       8.862  -5.209  18.519  1.00  0.71           C  
ATOM   1605  O   LYS A 102       8.635  -4.012  18.669  1.00  0.71           O  
ATOM   1606  CB  LYS A 102       7.277  -6.764  19.696  1.00  0.71           C  
ATOM   1607  CG  LYS A 102       6.014  -7.628  19.623  1.00  0.71           C  
ATOM   1608  CD  LYS A 102       4.803  -6.819  19.156  1.00  0.71           C  
ATOM   1609  CE  LYS A 102       4.282  -5.879  20.241  1.00  0.71           C  
ATOM   1610  NZ  LYS A 102       3.075  -5.129  19.779  1.00  0.71           N  
ATOM   1611  H   LYS A 102       8.173  -8.223  17.799  1.00  0.71           H  
ATOM   1612  HA  LYS A 102       6.875  -5.672  17.897  1.00  0.71           H  
ATOM   1613 1HB  LYS A 102       8.081  -7.364  20.123  1.00  0.71           H  
ATOM   1614 2HB  LYS A 102       7.082  -5.938  20.384  1.00  0.71           H  
ATOM   1615 1HG  LYS A 102       6.183  -8.447  18.921  1.00  0.71           H  
ATOM   1616 2HG  LYS A 102       5.804  -8.052  20.605  1.00  0.71           H  
ATOM   1617 1HD  LYS A 102       5.078  -6.216  18.284  1.00  0.71           H  
ATOM   1618 2HD  LYS A 102       4.002  -7.497  18.864  1.00  0.71           H  
ATOM   1619 1HE  LYS A 102       4.021  -6.460  21.124  1.00  0.71           H  
ATOM   1620 2HE  LYS A 102       5.062  -5.161  20.504  1.00  0.71           H  
ATOM   1621 1HZ  LYS A 102       2.753  -4.511  20.503  1.00  0.71           H  
ATOM   1622 2HZ  LYS A 102       3.342  -4.568  18.950  1.00  0.71           H  
ATOM   1623 3HZ  LYS A 102       2.342  -5.768  19.531  1.00  0.71           H  
ATOM   1624  N   TYR A 103      10.105  -5.690  18.481  1.00  0.71           N  
ATOM   1625  CA  TYR A 103      11.235  -4.786  18.595  1.00  0.71           C  
ATOM   1626  C   TYR A 103      11.248  -3.898  17.381  1.00  0.71           C  
ATOM   1627  O   TYR A 103      11.459  -2.693  17.486  1.00  0.71           O  
ATOM   1628  CB  TYR A 103      12.550  -5.511  18.769  1.00  0.71           C  
ATOM   1629  CG  TYR A 103      13.750  -4.553  18.829  1.00  0.71           C  
ATOM   1630  CD1 TYR A 103      13.865  -3.669  19.871  1.00  0.71           C  
ATOM   1631  CD2 TYR A 103      14.744  -4.602  17.873  1.00  0.71           C  
ATOM   1632  CE1 TYR A 103      14.958  -2.816  19.960  1.00  0.71           C  
ATOM   1633  CE2 TYR A 103      15.841  -3.774  17.971  1.00  0.71           C  
ATOM   1634  CZ  TYR A 103      15.949  -2.879  19.006  1.00  0.71           C  
ATOM   1635  OH  TYR A 103      17.045  -2.051  19.091  1.00  0.71           O  
ATOM   1636  H   TYR A 103      10.281  -6.675  18.307  1.00  0.71           H  
ATOM   1637  HA  TYR A 103      11.088  -4.153  19.467  1.00  0.71           H  
ATOM   1638 1HB  TYR A 103      12.531  -6.109  19.682  1.00  0.71           H  
ATOM   1639 2HB  TYR A 103      12.692  -6.185  17.935  1.00  0.71           H  
ATOM   1640  HD1 TYR A 103      13.083  -3.639  20.615  1.00  0.71           H  
ATOM   1641  HD2 TYR A 103      14.665  -5.296  17.044  1.00  0.71           H  
ATOM   1642  HE1 TYR A 103      15.036  -2.106  20.786  1.00  0.71           H  
ATOM   1643  HE2 TYR A 103      16.624  -3.824  17.216  1.00  0.71           H  
ATOM   1644  HH  TYR A 103      16.942  -1.465  19.847  1.00  0.71           H  
ATOM   1645  N   LEU A 104      11.047  -4.500  16.214  1.00  0.70           N  
ATOM   1646  CA  LEU A 104      11.026  -3.701  14.991  1.00  0.70           C  
ATOM   1647  C   LEU A 104       9.931  -2.626  15.087  1.00  0.70           C  
ATOM   1648  O   LEU A 104      10.122  -1.481  14.649  1.00  0.70           O  
ATOM   1649  CB  LEU A 104      10.869  -4.600  13.771  1.00  0.70           C  
ATOM   1650  CG  LEU A 104      10.890  -3.917  12.432  1.00  0.70           C  
ATOM   1651  CD1 LEU A 104      12.187  -3.134  12.278  1.00  0.70           C  
ATOM   1652  CD2 LEU A 104      10.816  -4.989  11.375  1.00  0.70           C  
ATOM   1653  H   LEU A 104      10.894  -5.514  16.209  1.00  0.70           H  
ATOM   1654  HA  LEU A 104      11.978  -3.197  14.901  1.00  0.70           H  
ATOM   1655 1HB  LEU A 104      11.661  -5.344  13.784  1.00  0.70           H  
ATOM   1656 2HB  LEU A 104       9.917  -5.119  13.850  1.00  0.70           H  
ATOM   1657  HG  LEU A 104      10.045  -3.231  12.343  1.00  0.70           H  
ATOM   1658 1HD1 LEU A 104      12.208  -2.650  11.308  1.00  0.70           H  
ATOM   1659 2HD1 LEU A 104      12.242  -2.375  13.055  1.00  0.70           H  
ATOM   1660 3HD1 LEU A 104      13.037  -3.810  12.367  1.00  0.70           H  
ATOM   1661 1HD2 LEU A 104      10.840  -4.550  10.408  1.00  0.70           H  
ATOM   1662 2HD2 LEU A 104      11.664  -5.661  11.483  1.00  0.70           H  
ATOM   1663 3HD2 LEU A 104       9.911  -5.544  11.491  1.00  0.70           H  
ATOM   1664  N   GLU A 105       8.773  -2.987  15.657  1.00  0.68           N  
ATOM   1665  CA  GLU A 105       7.712  -2.001  15.869  1.00  0.68           C  
ATOM   1666  C   GLU A 105       8.234  -0.870  16.768  1.00  0.68           C  
ATOM   1667  O   GLU A 105       8.042   0.311  16.466  1.00  0.68           O  
ATOM   1668  CB  GLU A 105       6.472  -2.647  16.507  1.00  0.68           C  
ATOM   1669  CG  GLU A 105       5.279  -1.720  16.731  1.00  0.68           C  
ATOM   1670  CD  GLU A 105       4.088  -2.430  17.394  1.00  0.68           C  
ATOM   1671  OE1 GLU A 105       4.182  -3.612  17.639  1.00  0.68           O  
ATOM   1672  OE2 GLU A 105       3.100  -1.791  17.656  1.00  0.68           O  
ATOM   1673  H   GLU A 105       8.645  -3.958  15.947  1.00  0.68           H  
ATOM   1674  HA  GLU A 105       7.433  -1.571  14.908  1.00  0.68           H  
ATOM   1675 1HB  GLU A 105       6.145  -3.489  15.905  1.00  0.68           H  
ATOM   1676 2HB  GLU A 105       6.734  -3.038  17.479  1.00  0.68           H  
ATOM   1677 1HG  GLU A 105       5.595  -0.889  17.367  1.00  0.68           H  
ATOM   1678 2HG  GLU A 105       4.965  -1.309  15.771  1.00  0.68           H  
ATOM   1679  N   PHE A 106       8.947  -1.229  17.846  1.00  0.66           N  
ATOM   1680  CA  PHE A 106       9.476  -0.227  18.766  1.00  0.66           C  
ATOM   1681  C   PHE A 106      10.450   0.687  18.030  1.00  0.66           C  
ATOM   1682  O   PHE A 106      10.423   1.908  18.221  1.00  0.66           O  
ATOM   1683  CB  PHE A 106      10.238  -0.865  19.933  1.00  0.66           C  
ATOM   1684  CG  PHE A 106       9.432  -1.693  20.862  1.00  0.66           C  
ATOM   1685  CD1 PHE A 106       8.049  -1.629  20.878  1.00  0.66           C  
ATOM   1686  CD2 PHE A 106      10.074  -2.557  21.737  1.00  0.66           C  
ATOM   1687  CE1 PHE A 106       7.325  -2.418  21.748  1.00  0.66           C  
ATOM   1688  CE2 PHE A 106       9.358  -3.343  22.608  1.00  0.66           C  
ATOM   1689  CZ  PHE A 106       7.978  -3.275  22.613  1.00  0.66           C  
ATOM   1690  H   PHE A 106       9.074  -2.221  18.051  1.00  0.66           H  
ATOM   1691  HA  PHE A 106       8.649   0.373  19.149  1.00  0.66           H  
ATOM   1692 1HB  PHE A 106      11.047  -1.474  19.555  1.00  0.66           H  
ATOM   1693 2HB  PHE A 106      10.690  -0.077  20.519  1.00  0.66           H  
ATOM   1694  HD1 PHE A 106       7.537  -0.954  20.191  1.00  0.66           H  
ATOM   1695  HD2 PHE A 106      11.158  -2.605  21.728  1.00  0.66           H  
ATOM   1696  HE1 PHE A 106       6.238  -2.362  21.749  1.00  0.66           H  
ATOM   1697  HE2 PHE A 106       9.876  -4.018  23.295  1.00  0.66           H  
ATOM   1698  HZ  PHE A 106       7.408  -3.897  23.301  1.00  0.66           H  
ATOM   1699  N   ILE A 107      11.280   0.103  17.146  1.00  0.65           N  
ATOM   1700  CA  ILE A 107      12.251   0.889  16.395  1.00  0.65           C  
ATOM   1701  C   ILE A 107      11.535   1.894  15.540  1.00  0.65           C  
ATOM   1702  O   ILE A 107      11.917   3.063  15.491  1.00  0.65           O  
ATOM   1703  CB  ILE A 107      13.154   0.065  15.451  1.00  0.65           C  
ATOM   1704  CG1 ILE A 107      14.123  -0.853  16.162  1.00  0.65           C  
ATOM   1705  CG2 ILE A 107      13.937   1.029  14.597  1.00  0.65           C  
ATOM   1706  CD1 ILE A 107      14.787  -1.811  15.195  1.00  0.65           C  
ATOM   1707  H   ILE A 107      11.250  -0.910  17.037  1.00  0.65           H  
ATOM   1708  HA  ILE A 107      12.873   1.435  17.079  1.00  0.65           H  
ATOM   1709  HB  ILE A 107      12.529  -0.555  14.811  1.00  0.65           H  
ATOM   1710 1HG1 ILE A 107      14.900  -0.273  16.617  1.00  0.65           H  
ATOM   1711 2HG1 ILE A 107      13.602  -1.420  16.935  1.00  0.65           H  
ATOM   1712 1HG2 ILE A 107      14.557   0.477  13.893  1.00  0.65           H  
ATOM   1713 2HG2 ILE A 107      13.243   1.655  14.054  1.00  0.65           H  
ATOM   1714 3HG2 ILE A 107      14.570   1.650  15.231  1.00  0.65           H  
ATOM   1715 1HD1 ILE A 107      15.482  -2.433  15.706  1.00  0.65           H  
ATOM   1716 2HD1 ILE A 107      14.048  -2.427  14.720  1.00  0.65           H  
ATOM   1717 3HD1 ILE A 107      15.319  -1.242  14.438  1.00  0.65           H  
ATOM   1718  N   SER A 108      10.484   1.448  14.864  1.00  0.63           N  
ATOM   1719  CA  SER A 108       9.751   2.339  13.995  1.00  0.63           C  
ATOM   1720  C   SER A 108       9.196   3.522  14.773  1.00  0.63           C  
ATOM   1721  O   SER A 108       9.316   4.672  14.333  1.00  0.63           O  
ATOM   1722  CB  SER A 108       8.628   1.573  13.358  1.00  0.63           C  
ATOM   1723  OG  SER A 108       9.135   0.563  12.522  1.00  0.63           O  
ATOM   1724  H   SER A 108      10.211   0.465  14.938  1.00  0.63           H  
ATOM   1725  HA  SER A 108      10.428   2.706  13.227  1.00  0.63           H  
ATOM   1726 1HB  SER A 108       8.004   1.129  14.125  1.00  0.63           H  
ATOM   1727 2HB  SER A 108       8.001   2.251  12.791  1.00  0.63           H  
ATOM   1728  HG  SER A 108       9.546  -0.090  13.123  1.00  0.63           H  
ATOM   1729  N   ASP A 109       8.630   3.267  15.960  1.00  0.62           N  
ATOM   1730  CA  ASP A 109       8.118   4.384  16.741  1.00  0.62           C  
ATOM   1731  C   ASP A 109       9.240   5.327  17.143  1.00  0.62           C  
ATOM   1732  O   ASP A 109       9.087   6.548  17.063  1.00  0.62           O  
ATOM   1733  CB  ASP A 109       7.391   3.910  18.005  1.00  0.62           C  
ATOM   1734  CG  ASP A 109       6.010   3.301  17.757  1.00  0.62           C  
ATOM   1735  OD1 ASP A 109       5.486   3.443  16.673  1.00  0.62           O  
ATOM   1736  OD2 ASP A 109       5.473   2.734  18.682  1.00  0.62           O  
ATOM   1737  H   ASP A 109       8.544   2.302  16.290  1.00  0.62           H  
ATOM   1738  HA  ASP A 109       7.411   4.939  16.127  1.00  0.62           H  
ATOM   1739 1HB  ASP A 109       8.010   3.157  18.501  1.00  0.62           H  
ATOM   1740 2HB  ASP A 109       7.285   4.745  18.693  1.00  0.62           H  
ATOM   1741  N   ALA A 110      10.387   4.771  17.542  1.00  0.61           N  
ATOM   1742  CA  ALA A 110      11.512   5.598  17.950  1.00  0.61           C  
ATOM   1743  C   ALA A 110      11.977   6.478  16.797  1.00  0.61           C  
ATOM   1744  O   ALA A 110      12.249   7.660  16.992  1.00  0.61           O  
ATOM   1745  CB  ALA A 110      12.633   4.726  18.463  1.00  0.61           C  
ATOM   1746  H   ALA A 110      10.465   3.753  17.590  1.00  0.61           H  
ATOM   1747  HA  ALA A 110      11.181   6.252  18.755  1.00  0.61           H  
ATOM   1748 1HB  ALA A 110      13.473   5.342  18.793  1.00  0.61           H  
ATOM   1749 2HB  ALA A 110      12.262   4.140  19.298  1.00  0.61           H  
ATOM   1750 3HB  ALA A 110      12.958   4.057  17.674  1.00  0.61           H  
ATOM   1751  N   ILE A 111      11.986   5.944  15.578  1.00  0.60           N  
ATOM   1752  CA  ILE A 111      12.401   6.736  14.428  1.00  0.60           C  
ATOM   1753  C   ILE A 111      11.462   7.907  14.223  1.00  0.60           C  
ATOM   1754  O   ILE A 111      11.905   9.041  14.044  1.00  0.60           O  
ATOM   1755  CB  ILE A 111      12.473   5.876  13.159  1.00  0.60           C  
ATOM   1756  CG1 ILE A 111      13.614   4.902  13.291  1.00  0.60           C  
ATOM   1757  CG2 ILE A 111      12.625   6.745  11.898  1.00  0.60           C  
ATOM   1758  CD1 ILE A 111      13.593   3.870  12.259  1.00  0.60           C  
ATOM   1759  H   ILE A 111      11.746   4.959  15.461  1.00  0.60           H  
ATOM   1760  HA  ILE A 111      13.392   7.132  14.619  1.00  0.60           H  
ATOM   1761  HB  ILE A 111      11.556   5.290  13.079  1.00  0.60           H  
ATOM   1762 1HG1 ILE A 111      14.542   5.444  13.214  1.00  0.60           H  
ATOM   1763 2HG1 ILE A 111      13.571   4.429  14.267  1.00  0.60           H  
ATOM   1764 1HG2 ILE A 111      12.660   6.103  11.017  1.00  0.60           H  
ATOM   1765 2HG2 ILE A 111      11.772   7.416  11.822  1.00  0.60           H  
ATOM   1766 3HG2 ILE A 111      13.544   7.329  11.960  1.00  0.60           H  
ATOM   1767 1HD1 ILE A 111      14.443   3.200  12.387  1.00  0.60           H  
ATOM   1768 2HD1 ILE A 111      12.664   3.303  12.324  1.00  0.60           H  
ATOM   1769 3HD1 ILE A 111      13.652   4.364  11.312  1.00  0.60           H  
ATOM   1770  N   ILE A 112      10.166   7.651  14.308  1.00  0.60           N  
ATOM   1771  CA  ILE A 112       9.169   8.697  14.142  1.00  0.60           C  
ATOM   1772  C   ILE A 112       9.335   9.773  15.224  1.00  0.60           C  
ATOM   1773  O   ILE A 112       9.310  10.973  14.928  1.00  0.60           O  
ATOM   1774  CB  ILE A 112       7.770   8.069  14.178  1.00  0.60           C  
ATOM   1775  CG1 ILE A 112       7.589   7.199  12.929  1.00  0.60           C  
ATOM   1776  CG2 ILE A 112       6.676   9.114  14.264  1.00  0.60           C  
ATOM   1777  CD1 ILE A 112       6.390   6.298  12.996  1.00  0.60           C  
ATOM   1778  H   ILE A 112       9.861   6.687  14.472  1.00  0.60           H  
ATOM   1779  HA  ILE A 112       9.316   9.163  13.170  1.00  0.60           H  
ATOM   1780  HB  ILE A 112       7.706   7.415  15.048  1.00  0.60           H  
ATOM   1781 1HG1 ILE A 112       7.488   7.844  12.057  1.00  0.60           H  
ATOM   1782 2HG1 ILE A 112       8.478   6.581  12.802  1.00  0.60           H  
ATOM   1783 1HG2 ILE A 112       5.708   8.618  14.300  1.00  0.60           H  
ATOM   1784 2HG2 ILE A 112       6.813   9.714  15.165  1.00  0.60           H  
ATOM   1785 3HG2 ILE A 112       6.713   9.739  13.399  1.00  0.60           H  
ATOM   1786 1HD1 ILE A 112       6.328   5.716  12.098  1.00  0.60           H  
ATOM   1787 2HD1 ILE A 112       6.489   5.628  13.852  1.00  0.60           H  
ATOM   1788 3HD1 ILE A 112       5.488   6.894  13.105  1.00  0.60           H  
ATOM   1789  N   HIS A 113       9.549   9.351  16.477  1.00  0.60           N  
ATOM   1790  CA  HIS A 113       9.729  10.302  17.573  1.00  0.60           C  
ATOM   1791  C   HIS A 113      10.982  11.164  17.376  1.00  0.60           C  
ATOM   1792  O   HIS A 113      10.954  12.380  17.635  1.00  0.60           O  
ATOM   1793  CB  HIS A 113       9.818   9.567  18.921  1.00  0.60           C  
ATOM   1794  CG  HIS A 113       8.511   8.973  19.382  1.00  0.60           C  
ATOM   1795  ND1 HIS A 113       7.377   9.735  19.585  1.00  0.60           N  
ATOM   1796  CD2 HIS A 113       8.170   7.702  19.703  1.00  0.60           C  
ATOM   1797  CE1 HIS A 113       6.393   8.952  19.994  1.00  0.60           C  
ATOM   1798  NE2 HIS A 113       6.847   7.716  20.074  1.00  0.60           N  
ATOM   1799  H   HIS A 113       9.560   8.349  16.672  1.00  0.60           H  
ATOM   1800  HA  HIS A 113       8.871  10.970  17.612  1.00  0.60           H  
ATOM   1801 1HB  HIS A 113      10.546   8.759  18.837  1.00  0.60           H  
ATOM   1802 2HB  HIS A 113      10.179  10.252  19.686  1.00  0.60           H  
ATOM   1803  HD2 HIS A 113       8.822   6.831  19.672  1.00  0.60           H  
ATOM   1804  HE1 HIS A 113       5.379   9.275  20.229  1.00  0.60           H  
ATOM   1805  HE2 HIS A 113       6.315   6.906  20.363  1.00  0.60           H  
ATOM   1806  N   VAL A 114      12.072  10.551  16.896  1.00  0.61           N  
ATOM   1807  CA  VAL A 114      13.312  11.278  16.642  1.00  0.61           C  
ATOM   1808  C   VAL A 114      13.136  12.268  15.500  1.00  0.61           C  
ATOM   1809  O   VAL A 114      13.530  13.431  15.601  1.00  0.61           O  
ATOM   1810  CB  VAL A 114      14.468  10.303  16.337  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114      15.704  11.050  15.881  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114      14.794   9.574  17.577  1.00  0.61           C  
ATOM   1813  H   VAL A 114      12.045   9.545  16.719  1.00  0.61           H  
ATOM   1814  HA  VAL A 114      13.575  11.832  17.545  1.00  0.61           H  
ATOM   1815  HB  VAL A 114      14.167   9.610  15.548  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      16.514  10.343  15.684  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114      15.476  11.605  14.975  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114      16.006  11.737  16.669  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114      15.606   8.893  17.407  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114      15.079  10.299  18.317  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114      13.931   9.037  17.910  1.00  0.61           H  
ATOM   1822  N   LEU A 115      12.502  11.839  14.414  1.00  0.62           N  
ATOM   1823  CA  LEU A 115      12.300  12.737  13.289  1.00  0.62           C  
ATOM   1824  C   LEU A 115      11.445  13.928  13.686  1.00  0.62           C  
ATOM   1825  O   LEU A 115      11.742  15.064  13.320  1.00  0.62           O  
ATOM   1826  CB  LEU A 115      11.602  11.995  12.170  1.00  0.62           C  
ATOM   1827  CG  LEU A 115      12.390  10.933  11.477  1.00  0.62           C  
ATOM   1828  CD1 LEU A 115      11.468  10.164  10.587  1.00  0.62           C  
ATOM   1829  CD2 LEU A 115      13.471  11.557  10.701  1.00  0.62           C  
ATOM   1830  H   LEU A 115      12.179  10.872  14.357  1.00  0.62           H  
ATOM   1831  HA  LEU A 115      13.271  13.091  12.951  1.00  0.62           H  
ATOM   1832 1HB  LEU A 115      10.718  11.512  12.589  1.00  0.62           H  
ATOM   1833 2HB  LEU A 115      11.272  12.714  11.421  1.00  0.62           H  
ATOM   1834  HG  LEU A 115      12.820  10.253  12.198  1.00  0.62           H  
ATOM   1835 1HD1 LEU A 115      12.024   9.382  10.072  1.00  0.62           H  
ATOM   1836 2HD1 LEU A 115      10.683   9.715  11.192  1.00  0.62           H  
ATOM   1837 3HD1 LEU A 115      11.030  10.836   9.869  1.00  0.62           H  
ATOM   1838 1HD2 LEU A 115      13.999  10.773  10.209  1.00  0.62           H  
ATOM   1839 2HD2 LEU A 115      13.059  12.238   9.971  1.00  0.62           H  
ATOM   1840 3HD2 LEU A 115      14.142  12.103  11.365  1.00  0.62           H  
ATOM   1841  N   HIS A 116      10.417  13.682  14.491  1.00  0.64           N  
ATOM   1842  CA  HIS A 116       9.541  14.744  14.953  1.00  0.64           C  
ATOM   1843  C   HIS A 116      10.297  15.746  15.801  1.00  0.64           C  
ATOM   1844  O   HIS A 116      10.188  16.956  15.598  1.00  0.64           O  
ATOM   1845  CB  HIS A 116       8.374  14.161  15.757  1.00  0.64           C  
ATOM   1846  CG  HIS A 116       7.399  15.190  16.253  1.00  0.64           C  
ATOM   1847  ND1 HIS A 116       6.508  15.837  15.419  1.00  0.64           N  
ATOM   1848  CD2 HIS A 116       7.177  15.681  17.495  1.00  0.64           C  
ATOM   1849  CE1 HIS A 116       5.778  16.680  16.127  1.00  0.64           C  
ATOM   1850  NE2 HIS A 116       6.161  16.606  17.390  1.00  0.64           N  
ATOM   1851  H   HIS A 116      10.205  12.720  14.761  1.00  0.64           H  
ATOM   1852  HA  HIS A 116       9.143  15.289  14.103  1.00  0.64           H  
ATOM   1853 1HB  HIS A 116       7.836  13.433  15.153  1.00  0.64           H  
ATOM   1854 2HB  HIS A 116       8.769  13.624  16.621  1.00  0.64           H  
ATOM   1855  HD1 HIS A 116       6.416  15.712  14.429  1.00  0.64           H  
ATOM   1856  HD2 HIS A 116       7.635  15.473  18.463  1.00  0.64           H  
ATOM   1857  HE1 HIS A 116       5.011  17.286  15.645  1.00  0.64           H  
ATOM   1858  N   SER A 117      11.036  15.235  16.782  1.00  0.66           N  
ATOM   1859  CA  SER A 117      11.771  16.065  17.714  1.00  0.66           C  
ATOM   1860  C   SER A 117      12.880  16.878  17.048  1.00  0.66           C  
ATOM   1861  O   SER A 117      13.096  18.041  17.394  1.00  0.66           O  
ATOM   1862  CB  SER A 117      12.381  15.177  18.774  1.00  0.66           C  
ATOM   1863  OG  SER A 117      11.381  14.542  19.524  1.00  0.66           O  
ATOM   1864  H   SER A 117      11.082  14.223  16.902  1.00  0.66           H  
ATOM   1865  HA  SER A 117      11.068  16.754  18.181  1.00  0.66           H  
ATOM   1866 1HB  SER A 117      13.019  14.425  18.299  1.00  0.66           H  
ATOM   1867 2HB  SER A 117      13.010  15.775  19.428  1.00  0.66           H  
ATOM   1868  HG  SER A 117      11.041  13.824  18.939  1.00  0.66           H  
ATOM   1869  N   LYS A 118      13.594  16.265  16.101  1.00  0.69           N  
ATOM   1870  CA  LYS A 118      14.714  16.929  15.449  1.00  0.69           C  
ATOM   1871  C   LYS A 118      14.313  17.806  14.267  1.00  0.69           C  
ATOM   1872  O   LYS A 118      14.973  18.813  14.000  1.00  0.69           O  
ATOM   1873  CB  LYS A 118      15.740  15.895  14.987  1.00  0.69           C  
ATOM   1874  CG  LYS A 118      16.448  15.173  16.135  1.00  0.69           C  
ATOM   1875  CD  LYS A 118      17.452  14.146  15.637  1.00  0.69           C  
ATOM   1876  CE  LYS A 118      18.752  14.783  15.210  1.00  0.69           C  
ATOM   1877  NZ  LYS A 118      19.501  15.332  16.387  1.00  0.69           N  
ATOM   1878  H   LYS A 118      13.385  15.297  15.857  1.00  0.69           H  
ATOM   1879  HA  LYS A 118      15.193  17.575  16.184  1.00  0.69           H  
ATOM   1880 1HB  LYS A 118      15.236  15.137  14.382  1.00  0.69           H  
ATOM   1881 2HB  LYS A 118      16.487  16.374  14.356  1.00  0.69           H  
ATOM   1882 1HG  LYS A 118      16.960  15.897  16.767  1.00  0.69           H  
ATOM   1883 2HG  LYS A 118      15.700  14.654  16.742  1.00  0.69           H  
ATOM   1884 1HD  LYS A 118      17.666  13.427  16.428  1.00  0.69           H  
ATOM   1885 2HD  LYS A 118      17.022  13.619  14.798  1.00  0.69           H  
ATOM   1886 1HE  LYS A 118      19.371  14.032  14.719  1.00  0.69           H  
ATOM   1887 2HE  LYS A 118      18.547  15.589  14.505  1.00  0.69           H  
ATOM   1888 1HZ  LYS A 118      20.369  15.744  16.077  1.00  0.69           H  
ATOM   1889 2HZ  LYS A 118      18.940  16.033  16.849  1.00  0.69           H  
ATOM   1890 3HZ  LYS A 118      19.697  14.574  17.041  1.00  0.69           H  
ATOM   1891  N   HIS A 119      13.229  17.456  13.566  1.00  0.73           N  
ATOM   1892  CA  HIS A 119      12.838  18.197  12.374  1.00  0.73           C  
ATOM   1893  C   HIS A 119      11.343  18.570  12.389  1.00  0.73           C  
ATOM   1894  O   HIS A 119      10.581  18.131  11.513  1.00  0.73           O  
ATOM   1895  CB  HIS A 119      13.123  17.335  11.145  1.00  0.73           C  
ATOM   1896  CG  HIS A 119      14.529  16.832  11.114  1.00  0.73           C  
ATOM   1897  ND1 HIS A 119      15.617  17.626  10.819  1.00  0.73           N  
ATOM   1898  CD2 HIS A 119      15.016  15.601  11.376  1.00  0.73           C  
ATOM   1899  CE1 HIS A 119      16.721  16.893  10.915  1.00  0.73           C  
ATOM   1900  NE2 HIS A 119      16.371  15.663  11.250  1.00  0.73           N  
ATOM   1901  H   HIS A 119      12.688  16.629  13.811  1.00  0.73           H  
ATOM   1902  HA  HIS A 119      13.427  19.105  12.286  1.00  0.73           H  
ATOM   1903 1HB  HIS A 119      12.446  16.476  11.138  1.00  0.73           H  
ATOM   1904 2HB  HIS A 119      12.938  17.912  10.239  1.00  0.73           H  
ATOM   1905  HD2 HIS A 119      14.434  14.725  11.652  1.00  0.73           H  
ATOM   1906  HE1 HIS A 119      17.740  17.239  10.747  1.00  0.73           H  
ATOM   1907  HE2 HIS A 119      16.990  14.860  11.408  1.00  0.73           H  
ATOM   1908  N   PRO A 120      10.903  19.419  13.338  1.00  0.76           N  
ATOM   1909  CA  PRO A 120       9.532  19.823  13.535  1.00  0.76           C  
ATOM   1910  C   PRO A 120       9.138  20.667  12.350  1.00  0.76           C  
ATOM   1911  O   PRO A 120       9.997  21.167  11.624  1.00  0.76           O  
ATOM   1912  CB  PRO A 120       9.581  20.622  14.840  1.00  0.76           C  
ATOM   1913  CG  PRO A 120      10.998  21.137  14.915  1.00  0.76           C  
ATOM   1914  CD  PRO A 120      11.838  20.037  14.306  1.00  0.76           C  
ATOM   1915  HA  PRO A 120       8.896  18.928  13.627  1.00  0.76           H  
ATOM   1916 1HB  PRO A 120       8.831  21.424  14.819  1.00  0.76           H  
ATOM   1917 2HB  PRO A 120       9.327  19.959  15.685  1.00  0.76           H  
ATOM   1918 1HG  PRO A 120      11.089  22.088  14.374  1.00  0.76           H  
ATOM   1919 2HG  PRO A 120      11.271  21.336  15.962  1.00  0.76           H  
ATOM   1920 1HD  PRO A 120      12.719  20.471  13.828  1.00  0.76           H  
ATOM   1921 2HD  PRO A 120      12.093  19.323  15.104  1.00  0.76           H  
ATOM   1922  N   GLY A 121       7.851  20.778  12.085  1.00  0.77           N  
ATOM   1923  CA  GLY A 121       7.393  21.591  10.961  1.00  0.77           C  
ATOM   1924  C   GLY A 121       7.431  20.766   9.680  1.00  0.77           C  
ATOM   1925  O   GLY A 121       6.392  20.492   9.082  1.00  0.77           O  
ATOM   1926  H   GLY A 121       7.173  20.323  12.679  1.00  0.77           H  
ATOM   1927 1HA  GLY A 121       6.378  21.942  11.148  1.00  0.77           H  
ATOM   1928 2HA  GLY A 121       8.030  22.468  10.856  1.00  0.77           H  
ATOM   1929  N   ASP A 122       8.635  20.339   9.278  1.00  0.78           N  
ATOM   1930  CA  ASP A 122       8.756  19.477   8.102  1.00  0.78           C  
ATOM   1931  C   ASP A 122       8.046  18.154   8.352  1.00  0.78           C  
ATOM   1932  O   ASP A 122       7.273  17.667   7.520  1.00  0.78           O  
ATOM   1933  CB  ASP A 122      10.217  19.149   7.772  1.00  0.78           C  
ATOM   1934  CG  ASP A 122      11.039  20.298   7.168  1.00  0.78           C  
ATOM   1935  OD1 ASP A 122      10.484  21.291   6.770  1.00  0.78           O  
ATOM   1936  OD2 ASP A 122      12.249  20.127   7.058  1.00  0.78           O  
ATOM   1937  H   ASP A 122       9.445  20.621   9.831  1.00  0.78           H  
ATOM   1938  HA  ASP A 122       8.290  19.971   7.250  1.00  0.78           H  
ATOM   1939 1HB  ASP A 122      10.713  18.830   8.695  1.00  0.78           H  
ATOM   1940 2HB  ASP A 122      10.244  18.303   7.088  1.00  0.78           H  
ATOM   1941  N   PHE A 123       8.221  17.601   9.553  1.00  0.76           N  
ATOM   1942  CA  PHE A 123       7.592  16.325   9.851  1.00  0.76           C  
ATOM   1943  C   PHE A 123       6.188  16.544  10.414  1.00  0.76           C  
ATOM   1944  O   PHE A 123       5.921  16.300  11.600  1.00  0.76           O  
ATOM   1945  CB  PHE A 123       8.487  15.545  10.802  1.00  0.76           C  
ATOM   1946  CG  PHE A 123       8.230  14.069  10.871  1.00  0.76           C  
ATOM   1947  CD1 PHE A 123       8.396  13.292   9.767  1.00  0.76           C  
ATOM   1948  CD2 PHE A 123       7.909  13.465  12.033  1.00  0.76           C  
ATOM   1949  CE1 PHE A 123       8.225  11.927   9.812  1.00  0.76           C  
ATOM   1950  CE2 PHE A 123       7.755  12.120  12.112  1.00  0.76           C  
ATOM   1951  CZ  PHE A 123       7.907  11.335  10.998  1.00  0.76           C  
ATOM   1952  H   PHE A 123       8.854  18.022  10.236  1.00  0.76           H  
ATOM   1953  HA  PHE A 123       7.513  15.758   8.927  1.00  0.76           H  
ATOM   1954 1HB  PHE A 123       9.531  15.694  10.516  1.00  0.76           H  
ATOM   1955 2HB  PHE A 123       8.378  15.954  11.805  1.00  0.76           H  
ATOM   1956  HD1 PHE A 123       8.662  13.779   8.851  1.00  0.76           H  
ATOM   1957  HD2 PHE A 123       7.784  14.068  12.905  1.00  0.76           H  
ATOM   1958  HE1 PHE A 123       8.358  11.329   8.912  1.00  0.76           H  
ATOM   1959  HE2 PHE A 123       7.512  11.685  13.069  1.00  0.76           H  
ATOM   1960  HZ  PHE A 123       7.780  10.258  11.064  1.00  0.76           H  
ATOM   1961  N   GLY A 124       5.308  17.020   9.533  1.00  0.74           N  
ATOM   1962  CA  GLY A 124       3.931  17.363   9.861  1.00  0.74           C  
ATOM   1963  C   GLY A 124       3.055  16.129   9.800  1.00  0.74           C  
ATOM   1964  O   GLY A 124       3.558  15.032   9.575  1.00  0.74           O  
ATOM   1965  H   GLY A 124       5.669  17.186   8.592  1.00  0.74           H  
ATOM   1966 1HA  GLY A 124       3.889  17.804  10.857  1.00  0.74           H  
ATOM   1967 2HA  GLY A 124       3.568  18.114   9.160  1.00  0.74           H  
ATOM   1968  N   ALA A 125       1.742  16.297   9.938  1.00  0.70           N  
ATOM   1969  CA  ALA A 125       0.863  15.128   9.964  1.00  0.70           C  
ATOM   1970  C   ALA A 125       0.943  14.275   8.699  1.00  0.70           C  
ATOM   1971  O   ALA A 125       0.929  13.046   8.781  1.00  0.70           O  
ATOM   1972  CB  ALA A 125      -0.574  15.564  10.169  1.00  0.70           C  
ATOM   1973  H   ALA A 125       1.359  17.222  10.081  1.00  0.70           H  
ATOM   1974  HA  ALA A 125       1.167  14.506  10.807  1.00  0.70           H  
ATOM   1975 1HB  ALA A 125      -1.214  14.685  10.228  1.00  0.70           H  
ATOM   1976 2HB  ALA A 125      -0.654  16.135  11.094  1.00  0.70           H  
ATOM   1977 3HB  ALA A 125      -0.890  16.183   9.330  1.00  0.70           H  
ATOM   1978  N   ASP A 126       1.068  14.896   7.525  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       1.117  14.082   6.315  1.00  0.66           C  
ATOM   1980  C   ASP A 126       2.380  13.233   6.289  1.00  0.66           C  
ATOM   1981  O   ASP A 126       2.344  12.049   5.941  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       1.088  14.967   5.069  1.00  0.66           C  
ATOM   1983  CG  ASP A 126      -0.252  15.634   4.821  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126      -1.220  15.253   5.434  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126      -0.294  16.525   4.008  1.00  0.66           O  
ATOM   1986  H   ASP A 126       1.101  15.903   7.477  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       0.253  13.418   6.305  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       1.851  15.737   5.153  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       1.339  14.359   4.200  1.00  0.66           H  
ATOM   1990  N   ALA A 127       3.493  13.846   6.696  1.00  0.64           N  
ATOM   1991  CA  ALA A 127       4.788  13.185   6.740  1.00  0.64           C  
ATOM   1992  C   ALA A 127       4.807  12.071   7.772  1.00  0.64           C  
ATOM   1993  O   ALA A 127       5.374  11.002   7.535  1.00  0.64           O  
ATOM   1994  CB  ALA A 127       5.859  14.189   7.060  1.00  0.64           C  
ATOM   1995  H   ALA A 127       3.428  14.808   6.992  1.00  0.64           H  
ATOM   1996  HA  ALA A 127       4.980  12.746   5.761  1.00  0.64           H  
ATOM   1997 1HB  ALA A 127       6.804  13.691   7.076  1.00  0.64           H  
ATOM   1998 2HB  ALA A 127       5.871  14.981   6.313  1.00  0.64           H  
ATOM   1999 3HB  ALA A 127       5.654  14.609   8.035  1.00  0.64           H  
ATOM   2000  N   GLN A 128       4.176  12.319   8.922  1.00  0.62           N  
ATOM   2001  CA  GLN A 128       4.109  11.333   9.987  1.00  0.62           C  
ATOM   2002  C   GLN A 128       3.300  10.144   9.515  1.00  0.62           C  
ATOM   2003  O   GLN A 128       3.660   8.989   9.758  1.00  0.62           O  
ATOM   2004  CB  GLN A 128       3.467  11.947  11.232  1.00  0.62           C  
ATOM   2005  CG  GLN A 128       4.316  12.983  11.942  1.00  0.62           C  
ATOM   2006  CD  GLN A 128       3.558  13.733  13.006  1.00  0.62           C  
ATOM   2007  OE1 GLN A 128       2.714  13.159  13.710  1.00  0.62           O  
ATOM   2008  NE2 GLN A 128       3.839  15.029  13.141  1.00  0.62           N  
ATOM   2009  H   GLN A 128       3.746  13.232   9.072  1.00  0.62           H  
ATOM   2010  HA  GLN A 128       5.116  10.997  10.223  1.00  0.62           H  
ATOM   2011 1HB  GLN A 128       2.533  12.429  10.947  1.00  0.62           H  
ATOM   2012 2HB  GLN A 128       3.226  11.160  11.942  1.00  0.62           H  
ATOM   2013 1HG  GLN A 128       5.098  12.453  12.448  1.00  0.62           H  
ATOM   2014 2HG  GLN A 128       4.741  13.686  11.231  1.00  0.62           H  
ATOM   2015 1HE2 GLN A 128       3.364  15.574  13.827  1.00  0.62           H  
ATOM   2016 2HE2 GLN A 128       4.552  15.474  12.546  1.00  0.62           H  
ATOM   2017  N   GLY A 129       2.210  10.427   8.800  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       1.357   9.392   8.253  1.00  0.60           C  
ATOM   2019  C   GLY A 129       2.141   8.535   7.275  1.00  0.60           C  
ATOM   2020  O   GLY A 129       2.207   7.311   7.413  1.00  0.60           O  
ATOM   2021  H   GLY A 129       1.944  11.400   8.646  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       0.959   8.776   9.058  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       0.514   9.859   7.743  1.00  0.60           H  
ATOM   2024  N   ALA A 130       2.744   9.187   6.280  1.00  0.60           N  
ATOM   2025  CA  ALA A 130       3.501   8.492   5.253  1.00  0.60           C  
ATOM   2026  C   ALA A 130       4.677   7.702   5.830  1.00  0.60           C  
ATOM   2027  O   ALA A 130       4.908   6.559   5.430  1.00  0.60           O  
ATOM   2028  CB  ALA A 130       3.995   9.505   4.246  1.00  0.60           C  
ATOM   2029  H   ALA A 130       2.658  10.204   6.225  1.00  0.60           H  
ATOM   2030  HA  ALA A 130       2.831   7.792   4.755  1.00  0.60           H  
ATOM   2031 1HB  ALA A 130       4.520   9.001   3.452  1.00  0.60           H  
ATOM   2032 2HB  ALA A 130       3.146  10.046   3.824  1.00  0.60           H  
ATOM   2033 3HB  ALA A 130       4.664  10.213   4.737  1.00  0.60           H  
ATOM   2034  N   MET A 131       5.385   8.273   6.812  1.00  0.60           N  
ATOM   2035  CA  MET A 131       6.512   7.579   7.422  1.00  0.60           C  
ATOM   2036  C   MET A 131       6.017   6.382   8.200  1.00  0.60           C  
ATOM   2037  O   MET A 131       6.605   5.302   8.114  1.00  0.60           O  
ATOM   2038  CB  MET A 131       7.294   8.526   8.321  1.00  0.60           C  
ATOM   2039  CG  MET A 131       8.600   7.974   8.915  1.00  0.60           C  
ATOM   2040  SD  MET A 131       9.849   7.518   7.663  1.00  0.60           S  
ATOM   2041  CE  MET A 131      10.445   9.133   7.064  1.00  0.60           C  
ATOM   2042  H   MET A 131       5.170   9.219   7.122  1.00  0.60           H  
ATOM   2043  HA  MET A 131       7.169   7.208   6.643  1.00  0.60           H  
ATOM   2044 1HB  MET A 131       7.540   9.420   7.753  1.00  0.60           H  
ATOM   2045 2HB  MET A 131       6.651   8.839   9.149  1.00  0.60           H  
ATOM   2046 1HG  MET A 131       9.033   8.712   9.579  1.00  0.60           H  
ATOM   2047 2HG  MET A 131       8.366   7.095   9.503  1.00  0.60           H  
ATOM   2048 1HE  MET A 131      11.203   8.985   6.291  1.00  0.60           H  
ATOM   2049 2HE  MET A 131       9.611   9.697   6.644  1.00  0.60           H  
ATOM   2050 3HE  MET A 131      10.876   9.691   7.872  1.00  0.60           H  
ATOM   2051  N   THR A 132       4.894   6.538   8.905  1.00  0.60           N  
ATOM   2052  CA  THR A 132       4.361   5.431   9.664  1.00  0.60           C  
ATOM   2053  C   THR A 132       4.008   4.312   8.714  1.00  0.60           C  
ATOM   2054  O   THR A 132       4.386   3.167   8.944  1.00  0.60           O  
ATOM   2055  CB  THR A 132       3.105   5.832  10.470  1.00  0.60           C  
ATOM   2056  OG1 THR A 132       3.440   6.865  11.402  1.00  0.60           O  
ATOM   2057  CG2 THR A 132       2.577   4.622  11.220  1.00  0.60           C  
ATOM   2058  H   THR A 132       4.422   7.440   8.957  1.00  0.60           H  
ATOM   2059  HA  THR A 132       5.121   5.065  10.344  1.00  0.60           H  
ATOM   2060  HB  THR A 132       2.339   6.204   9.790  1.00  0.60           H  
ATOM   2061  HG1 THR A 132       3.669   7.678  10.895  1.00  0.60           H  
ATOM   2062 1HG2 THR A 132       1.693   4.905  11.787  1.00  0.60           H  
ATOM   2063 2HG2 THR A 132       2.319   3.839  10.506  1.00  0.60           H  
ATOM   2064 3HG2 THR A 132       3.344   4.253  11.902  1.00  0.60           H  
ATOM   2065  N   LYS A 133       3.324   4.634   7.617  1.00  0.61           N  
ATOM   2066  CA  LYS A 133       2.936   3.599   6.679  1.00  0.61           C  
ATOM   2067  C   LYS A 133       4.154   2.916   6.066  1.00  0.61           C  
ATOM   2068  O   LYS A 133       4.168   1.693   5.907  1.00  0.61           O  
ATOM   2069  CB  LYS A 133       2.018   4.180   5.603  1.00  0.61           C  
ATOM   2070  CG  LYS A 133       0.631   4.505   6.137  1.00  0.61           C  
ATOM   2071  CD  LYS A 133      -0.236   5.203   5.112  1.00  0.61           C  
ATOM   2072  CE  LYS A 133      -0.664   4.260   3.986  1.00  0.61           C  
ATOM   2073  NZ  LYS A 133      -1.632   4.920   3.071  1.00  0.61           N  
ATOM   2074  H   LYS A 133       3.044   5.604   7.459  1.00  0.61           H  
ATOM   2075  HA  LYS A 133       2.373   2.843   7.224  1.00  0.61           H  
ATOM   2076 1HB  LYS A 133       2.459   5.101   5.209  1.00  0.61           H  
ATOM   2077 2HB  LYS A 133       1.918   3.479   4.776  1.00  0.61           H  
ATOM   2078 1HG  LYS A 133       0.141   3.585   6.452  1.00  0.61           H  
ATOM   2079 2HG  LYS A 133       0.735   5.155   7.007  1.00  0.61           H  
ATOM   2080 1HD  LYS A 133      -1.124   5.606   5.598  1.00  0.61           H  
ATOM   2081 2HD  LYS A 133       0.323   6.035   4.671  1.00  0.61           H  
ATOM   2082 1HE  LYS A 133       0.215   3.961   3.410  1.00  0.61           H  
ATOM   2083 2HE  LYS A 133      -1.128   3.371   4.412  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 133      -1.901   4.292   2.329  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 133      -2.446   5.198   3.582  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 133      -1.188   5.757   2.663  1.00  0.61           H  
ATOM   2087  N   ALA A 134       5.202   3.683   5.749  1.00  0.62           N  
ATOM   2088  CA  ALA A 134       6.406   3.090   5.176  1.00  0.62           C  
ATOM   2089  C   ALA A 134       7.032   2.100   6.134  1.00  0.62           C  
ATOM   2090  O   ALA A 134       7.502   1.029   5.728  1.00  0.62           O  
ATOM   2091  CB  ALA A 134       7.405   4.164   4.851  1.00  0.62           C  
ATOM   2092  H   ALA A 134       5.154   4.694   5.875  1.00  0.62           H  
ATOM   2093  HA  ALA A 134       6.136   2.561   4.268  1.00  0.62           H  
ATOM   2094 1HB  ALA A 134       8.275   3.710   4.412  1.00  0.62           H  
ATOM   2095 2HB  ALA A 134       6.966   4.846   4.157  1.00  0.62           H  
ATOM   2096 3HB  ALA A 134       7.685   4.697   5.760  1.00  0.62           H  
ATOM   2097  N   LEU A 135       7.022   2.451   7.413  1.00  0.64           N  
ATOM   2098  CA  LEU A 135       7.595   1.615   8.442  1.00  0.64           C  
ATOM   2099  C   LEU A 135       6.707   0.408   8.742  1.00  0.64           C  
ATOM   2100  O   LEU A 135       7.211  -0.691   8.986  1.00  0.64           O  
ATOM   2101  CB  LEU A 135       7.858   2.474   9.666  1.00  0.64           C  
ATOM   2102  CG  LEU A 135       8.977   3.550   9.459  1.00  0.64           C  
ATOM   2103  CD1 LEU A 135       9.060   4.483  10.654  1.00  0.64           C  
ATOM   2104  CD2 LEU A 135      10.286   2.859   9.255  1.00  0.64           C  
ATOM   2105  H   LEU A 135       6.631   3.358   7.681  1.00  0.64           H  
ATOM   2106  HA  LEU A 135       8.554   1.250   8.082  1.00  0.64           H  
ATOM   2107 1HB  LEU A 135       6.934   2.988   9.940  1.00  0.64           H  
ATOM   2108 2HB  LEU A 135       8.154   1.829  10.474  1.00  0.64           H  
ATOM   2109  HG  LEU A 135       8.744   4.147   8.579  1.00  0.64           H  
ATOM   2110 1HD1 LEU A 135       9.838   5.226  10.482  1.00  0.64           H  
ATOM   2111 2HD1 LEU A 135       8.107   4.978  10.774  1.00  0.64           H  
ATOM   2112 3HD1 LEU A 135       9.292   3.929  11.544  1.00  0.64           H  
ATOM   2113 1HD2 LEU A 135      11.035   3.609   9.103  1.00  0.64           H  
ATOM   2114 2HD2 LEU A 135      10.531   2.265  10.140  1.00  0.64           H  
ATOM   2115 3HD2 LEU A 135      10.226   2.209   8.382  1.00  0.64           H  
ATOM   2116  N   GLU A 136       5.384   0.580   8.684  1.00  0.65           N  
ATOM   2117  CA  GLU A 136       4.486  -0.551   8.885  1.00  0.65           C  
ATOM   2118  C   GLU A 136       4.654  -1.543   7.737  1.00  0.65           C  
ATOM   2119  O   GLU A 136       4.663  -2.753   7.953  1.00  0.65           O  
ATOM   2120  CB  GLU A 136       3.032  -0.080   8.999  1.00  0.65           C  
ATOM   2121  CG  GLU A 136       2.692   0.652  10.318  1.00  0.65           C  
ATOM   2122  CD  GLU A 136       2.685  -0.274  11.506  1.00  0.65           C  
ATOM   2123  OE1 GLU A 136       1.976  -1.252  11.441  1.00  0.65           O  
ATOM   2124  OE2 GLU A 136       3.386  -0.032  12.460  1.00  0.65           O  
ATOM   2125  H   GLU A 136       5.000   1.506   8.513  1.00  0.65           H  
ATOM   2126  HA  GLU A 136       4.758  -1.050   9.812  1.00  0.65           H  
ATOM   2127 1HB  GLU A 136       2.812   0.600   8.177  1.00  0.65           H  
ATOM   2128 2HB  GLU A 136       2.365  -0.936   8.904  1.00  0.65           H  
ATOM   2129 1HG  GLU A 136       3.437   1.423  10.491  1.00  0.65           H  
ATOM   2130 2HG  GLU A 136       1.722   1.136  10.220  1.00  0.65           H  
ATOM   2131  N   LEU A 137       4.855  -1.034   6.519  1.00  0.67           N  
ATOM   2132  CA  LEU A 137       5.056  -1.898   5.366  1.00  0.67           C  
ATOM   2133  C   LEU A 137       6.380  -2.654   5.543  1.00  0.67           C  
ATOM   2134  O   LEU A 137       6.425  -3.875   5.390  1.00  0.67           O  
ATOM   2135  CB  LEU A 137       5.027  -1.063   4.076  1.00  0.67           C  
ATOM   2136  CG  LEU A 137       5.179  -1.818   2.757  1.00  0.67           C  
ATOM   2137  CD1 LEU A 137       4.051  -2.815   2.626  1.00  0.67           C  
ATOM   2138  CD2 LEU A 137       5.151  -0.809   1.597  1.00  0.67           C  
ATOM   2139  H   LEU A 137       4.822  -0.024   6.384  1.00  0.67           H  
ATOM   2140  HA  LEU A 137       4.246  -2.623   5.326  1.00  0.67           H  
ATOM   2141 1HB  LEU A 137       4.087  -0.514   4.045  1.00  0.67           H  
ATOM   2142 2HB  LEU A 137       5.834  -0.330   4.129  1.00  0.67           H  
ATOM   2143  HG  LEU A 137       6.119  -2.371   2.750  1.00  0.67           H  
ATOM   2144 1HD1 LEU A 137       4.158  -3.362   1.687  1.00  0.67           H  
ATOM   2145 2HD1 LEU A 137       4.093  -3.521   3.459  1.00  0.67           H  
ATOM   2146 3HD1 LEU A 137       3.097  -2.293   2.637  1.00  0.67           H  
ATOM   2147 1HD2 LEU A 137       5.261  -1.340   0.650  1.00  0.67           H  
ATOM   2148 2HD2 LEU A 137       4.206  -0.272   1.607  1.00  0.67           H  
ATOM   2149 3HD2 LEU A 137       5.971  -0.104   1.716  1.00  0.67           H  
ATOM   2150  N   PHE A 138       7.445  -1.938   5.945  1.00  0.68           N  
ATOM   2151  CA  PHE A 138       8.755  -2.550   6.192  1.00  0.68           C  
ATOM   2152  C   PHE A 138       8.567  -3.694   7.195  1.00  0.68           C  
ATOM   2153  O   PHE A 138       8.974  -4.835   6.950  1.00  0.68           O  
ATOM   2154  CB  PHE A 138       9.692  -1.514   6.840  1.00  0.68           C  
ATOM   2155  CG  PHE A 138      11.106  -1.919   7.160  1.00  0.68           C  
ATOM   2156  CD1 PHE A 138      12.149  -1.483   6.398  1.00  0.68           C  
ATOM   2157  CD2 PHE A 138      11.383  -2.752   8.209  1.00  0.68           C  
ATOM   2158  CE1 PHE A 138      13.445  -1.845   6.707  1.00  0.68           C  
ATOM   2159  CE2 PHE A 138      12.679  -3.135   8.501  1.00  0.68           C  
ATOM   2160  CZ  PHE A 138      13.707  -2.670   7.748  1.00  0.68           C  
ATOM   2161  H   PHE A 138       7.356  -0.927   6.050  1.00  0.68           H  
ATOM   2162  HA  PHE A 138       9.166  -2.934   5.257  1.00  0.68           H  
ATOM   2163 1HB  PHE A 138       9.737  -0.639   6.191  1.00  0.68           H  
ATOM   2164 2HB  PHE A 138       9.251  -1.179   7.762  1.00  0.68           H  
ATOM   2165  HD1 PHE A 138      11.945  -0.816   5.561  1.00  0.68           H  
ATOM   2166  HD2 PHE A 138      10.559  -3.108   8.810  1.00  0.68           H  
ATOM   2167  HE1 PHE A 138      14.260  -1.468   6.126  1.00  0.68           H  
ATOM   2168  HE2 PHE A 138      12.880  -3.798   9.336  1.00  0.68           H  
ATOM   2169  HZ  PHE A 138      14.731  -2.953   7.979  1.00  0.68           H  
ATOM   2170  N   ARG A 139       7.920  -3.378   8.328  1.00  0.68           N  
ATOM   2171  CA  ARG A 139       7.693  -4.341   9.392  1.00  0.68           C  
ATOM   2172  C   ARG A 139       6.904  -5.545   8.922  1.00  0.68           C  
ATOM   2173  O   ARG A 139       7.288  -6.677   9.216  1.00  0.68           O  
ATOM   2174  CB  ARG A 139       6.984  -3.691  10.576  1.00  0.68           C  
ATOM   2175  CG  ARG A 139       6.760  -4.601  11.772  1.00  0.68           C  
ATOM   2176  CD  ARG A 139       6.045  -3.928  12.891  1.00  0.68           C  
ATOM   2177  NE  ARG A 139       4.662  -3.553  12.573  1.00  0.68           N  
ATOM   2178  CZ  ARG A 139       3.618  -4.410  12.563  1.00  0.68           C  
ATOM   2179  NH1 ARG A 139       3.810  -5.684  12.819  1.00  0.68           N  
ATOM   2180  NH2 ARG A 139       2.401  -3.971  12.303  1.00  0.68           N  
ATOM   2181  H   ARG A 139       7.592  -2.424   8.466  1.00  0.68           H  
ATOM   2182  HA  ARG A 139       8.654  -4.692   9.728  1.00  0.68           H  
ATOM   2183 1HB  ARG A 139       7.559  -2.827  10.912  1.00  0.68           H  
ATOM   2184 2HB  ARG A 139       6.008  -3.325  10.251  1.00  0.68           H  
ATOM   2185 1HG  ARG A 139       6.187  -5.477  11.465  1.00  0.68           H  
ATOM   2186 2HG  ARG A 139       7.722  -4.913  12.161  1.00  0.68           H  
ATOM   2187 1HD  ARG A 139       6.029  -4.597  13.752  1.00  0.68           H  
ATOM   2188 2HD  ARG A 139       6.587  -3.023  13.151  1.00  0.68           H  
ATOM   2189  HE  ARG A 139       4.462  -2.569  12.369  1.00  0.68           H  
ATOM   2190 1HH1 ARG A 139       4.742  -6.013  13.008  1.00  0.68           H  
ATOM   2191 2HH1 ARG A 139       3.030  -6.325  12.811  1.00  0.68           H  
ATOM   2192 1HH2 ARG A 139       2.246  -2.969  12.105  1.00  0.68           H  
ATOM   2193 2HH2 ARG A 139       1.624  -4.607  12.292  1.00  0.68           H  
ATOM   2194  N   ASN A 140       5.813  -5.322   8.189  1.00  0.68           N  
ATOM   2195  CA  ASN A 140       4.995  -6.425   7.714  1.00  0.68           C  
ATOM   2196  C   ASN A 140       5.784  -7.336   6.781  1.00  0.68           C  
ATOM   2197  O   ASN A 140       5.666  -8.563   6.865  1.00  0.68           O  
ATOM   2198  CB  ASN A 140       3.756  -5.899   7.017  1.00  0.68           C  
ATOM   2199  CG  ASN A 140       2.731  -5.335   7.970  1.00  0.68           C  
ATOM   2200  OD1 ASN A 140       2.716  -5.634   9.172  1.00  0.68           O  
ATOM   2201  ND2 ASN A 140       1.858  -4.512   7.443  1.00  0.68           N  
ATOM   2202  H   ASN A 140       5.532  -4.367   7.971  1.00  0.68           H  
ATOM   2203  HA  ASN A 140       4.687  -7.018   8.574  1.00  0.68           H  
ATOM   2204 1HB  ASN A 140       4.054  -5.110   6.321  1.00  0.68           H  
ATOM   2205 2HB  ASN A 140       3.302  -6.695   6.431  1.00  0.68           H  
ATOM   2206 1HD2 ASN A 140       1.153  -4.097   8.017  1.00  0.68           H  
ATOM   2207 2HD2 ASN A 140       1.903  -4.295   6.471  1.00  0.68           H  
ATOM   2208  N   ASP A 141       6.631  -6.753   5.928  1.00  0.68           N  
ATOM   2209  CA  ASP A 141       7.444  -7.564   5.035  1.00  0.68           C  
ATOM   2210  C   ASP A 141       8.458  -8.392   5.839  1.00  0.68           C  
ATOM   2211  O   ASP A 141       8.649  -9.585   5.567  1.00  0.68           O  
ATOM   2212  CB  ASP A 141       8.157  -6.682   4.021  1.00  0.68           C  
ATOM   2213  CG  ASP A 141       7.274  -6.074   2.897  1.00  0.68           C  
ATOM   2214  OD1 ASP A 141       6.164  -6.527   2.708  1.00  0.68           O  
ATOM   2215  OD2 ASP A 141       7.743  -5.149   2.231  1.00  0.68           O  
ATOM   2216  H   ASP A 141       6.690  -5.734   5.884  1.00  0.68           H  
ATOM   2217  HA  ASP A 141       6.790  -8.250   4.498  1.00  0.68           H  
ATOM   2218 1HB  ASP A 141       8.605  -5.852   4.563  1.00  0.68           H  
ATOM   2219 2HB  ASP A 141       8.949  -7.258   3.562  1.00  0.68           H  
ATOM   2220  N   ILE A 142       9.057  -7.790   6.876  1.00  0.67           N  
ATOM   2221  CA  ILE A 142       9.961  -8.542   7.740  1.00  0.67           C  
ATOM   2222  C   ILE A 142       9.223  -9.655   8.460  1.00  0.67           C  
ATOM   2223  O   ILE A 142       9.735 -10.769   8.557  1.00  0.67           O  
ATOM   2224  CB  ILE A 142      10.683  -7.656   8.771  1.00  0.67           C  
ATOM   2225  CG1 ILE A 142      11.691  -6.717   8.111  1.00  0.67           C  
ATOM   2226  CG2 ILE A 142      11.361  -8.540   9.771  1.00  0.67           C  
ATOM   2227  CD1 ILE A 142      12.835  -7.483   7.468  1.00  0.67           C  
ATOM   2228  H   ILE A 142       8.886  -6.797   7.054  1.00  0.67           H  
ATOM   2229  HA  ILE A 142      10.725  -8.999   7.112  1.00  0.67           H  
ATOM   2230  HB  ILE A 142       9.948  -7.035   9.280  1.00  0.67           H  
ATOM   2231 1HG1 ILE A 142      11.188  -6.118   7.349  1.00  0.67           H  
ATOM   2232 2HG1 ILE A 142      12.102  -6.053   8.857  1.00  0.67           H  
ATOM   2233 1HG2 ILE A 142      11.853  -7.935  10.526  1.00  0.67           H  
ATOM   2234 2HG2 ILE A 142      10.615  -9.171  10.243  1.00  0.67           H  
ATOM   2235 3HG2 ILE A 142      12.097  -9.164   9.272  1.00  0.67           H  
ATOM   2236 1HD1 ILE A 142      13.546  -6.808   7.022  1.00  0.67           H  
ATOM   2237 2HD1 ILE A 142      13.346  -8.069   8.232  1.00  0.67           H  
ATOM   2238 3HD1 ILE A 142      12.438  -8.149   6.709  1.00  0.67           H  
ATOM   2239  N   ALA A 143       8.018  -9.364   8.956  1.00  0.66           N  
ATOM   2240  CA  ALA A 143       7.217 -10.366   9.640  1.00  0.66           C  
ATOM   2241  C   ALA A 143       6.891 -11.520   8.709  1.00  0.66           C  
ATOM   2242  O   ALA A 143       6.916 -12.686   9.107  1.00  0.66           O  
ATOM   2243  CB  ALA A 143       5.933  -9.755  10.148  1.00  0.66           C  
ATOM   2244  H   ALA A 143       7.656  -8.419   8.863  1.00  0.66           H  
ATOM   2245  HA  ALA A 143       7.794 -10.745  10.479  1.00  0.66           H  
ATOM   2246 1HB  ALA A 143       5.356 -10.509  10.677  1.00  0.66           H  
ATOM   2247 2HB  ALA A 143       6.159  -8.939  10.809  1.00  0.66           H  
ATOM   2248 3HB  ALA A 143       5.358  -9.381   9.307  1.00  0.66           H  
ATOM   2249  N   ALA A 144       6.594 -11.211   7.444  1.00  0.66           N  
ATOM   2250  CA  ALA A 144       6.294 -12.268   6.497  1.00  0.66           C  
ATOM   2251  C   ALA A 144       7.496 -13.180   6.354  1.00  0.66           C  
ATOM   2252  O   ALA A 144       7.358 -14.408   6.366  1.00  0.66           O  
ATOM   2253  CB  ALA A 144       5.919 -11.683   5.152  1.00  0.66           C  
ATOM   2254  H   ALA A 144       6.544 -10.236   7.149  1.00  0.66           H  
ATOM   2255  HA  ALA A 144       5.462 -12.852   6.885  1.00  0.66           H  
ATOM   2256 1HB  ALA A 144       5.687 -12.487   4.457  1.00  0.66           H  
ATOM   2257 2HB  ALA A 144       5.051 -11.034   5.271  1.00  0.66           H  
ATOM   2258 3HB  ALA A 144       6.753 -11.100   4.767  1.00  0.66           H  
ATOM   2259  N   LYS A 145       8.688 -12.582   6.322  1.00  0.65           N  
ATOM   2260  CA  LYS A 145       9.900 -13.367   6.192  1.00  0.65           C  
ATOM   2261  C   LYS A 145      10.193 -14.112   7.476  1.00  0.65           C  
ATOM   2262  O   LYS A 145      10.640 -15.255   7.445  1.00  0.65           O  
ATOM   2263  CB  LYS A 145      11.066 -12.478   5.793  1.00  0.65           C  
ATOM   2264  CG  LYS A 145      10.952 -11.952   4.396  1.00  0.65           C  
ATOM   2265  CD  LYS A 145      11.050 -13.102   3.422  1.00  0.65           C  
ATOM   2266  CE  LYS A 145      10.818 -12.665   2.003  1.00  0.65           C  
ATOM   2267  NZ  LYS A 145      10.858 -13.813   1.062  1.00  0.65           N  
ATOM   2268  H   LYS A 145       8.741 -11.560   6.325  1.00  0.65           H  
ATOM   2269  HA  LYS A 145       9.748 -14.104   5.404  1.00  0.65           H  
ATOM   2270 1HB  LYS A 145      11.097 -11.622   6.461  1.00  0.65           H  
ATOM   2271 2HB  LYS A 145      11.996 -13.030   5.884  1.00  0.65           H  
ATOM   2272 1HG  LYS A 145       9.990 -11.451   4.273  1.00  0.65           H  
ATOM   2273 2HG  LYS A 145      11.751 -11.232   4.203  1.00  0.65           H  
ATOM   2274 1HD  LYS A 145      12.036 -13.562   3.494  1.00  0.65           H  
ATOM   2275 2HD  LYS A 145      10.302 -13.851   3.680  1.00  0.65           H  
ATOM   2276 1HE  LYS A 145       9.833 -12.206   1.945  1.00  0.65           H  
ATOM   2277 2HE  LYS A 145      11.570 -11.935   1.709  1.00  0.65           H  
ATOM   2278 1HZ  LYS A 145      10.655 -13.452   0.110  1.00  0.65           H  
ATOM   2279 2HZ  LYS A 145      11.757 -14.248   1.082  1.00  0.65           H  
ATOM   2280 3HZ  LYS A 145      10.147 -14.512   1.357  1.00  0.65           H  
ATOM   2281  N   TYR A 146       9.885 -13.514   8.619  1.00  0.65           N  
ATOM   2282  CA  TYR A 146      10.132 -14.233   9.849  1.00  0.65           C  
ATOM   2283  C   TYR A 146       9.322 -15.519   9.844  1.00  0.65           C  
ATOM   2284  O   TYR A 146       9.832 -16.596  10.173  1.00  0.65           O  
ATOM   2285  CB  TYR A 146       9.698 -13.425  11.066  1.00  0.65           C  
ATOM   2286  CG  TYR A 146      10.591 -12.342  11.528  1.00  0.65           C  
ATOM   2287  CD1 TYR A 146      10.104 -11.432  12.442  1.00  0.65           C  
ATOM   2288  CD2 TYR A 146      11.877 -12.256  11.092  1.00  0.65           C  
ATOM   2289  CE1 TYR A 146      10.916 -10.454  12.928  1.00  0.65           C  
ATOM   2290  CE2 TYR A 146      12.687 -11.270  11.582  1.00  0.65           C  
ATOM   2291  CZ  TYR A 146      12.208 -10.371  12.502  1.00  0.65           C  
ATOM   2292  OH  TYR A 146      13.013  -9.382  12.994  1.00  0.65           O  
ATOM   2293  H   TYR A 146       9.527 -12.565   8.628  1.00  0.65           H  
ATOM   2294  HA  TYR A 146      11.188 -14.483   9.918  1.00  0.65           H  
ATOM   2295 1HB  TYR A 146       8.728 -12.988  10.866  1.00  0.65           H  
ATOM   2296 2HB  TYR A 146       9.554 -14.111  11.883  1.00  0.65           H  
ATOM   2297  HD1 TYR A 146       9.078 -11.505  12.788  1.00  0.65           H  
ATOM   2298  HD2 TYR A 146      12.260 -12.972  10.367  1.00  0.65           H  
ATOM   2299  HE1 TYR A 146      10.547  -9.754  13.647  1.00  0.65           H  
ATOM   2300  HE2 TYR A 146      13.706 -11.207  11.251  1.00  0.65           H  
ATOM   2301  HH  TYR A 146      12.565  -8.930  13.716  1.00  0.65           H  
ATOM   2302  N   LYS A 147       8.075 -15.432   9.384  1.00  0.65           N  
ATOM   2303  CA  LYS A 147       7.219 -16.603   9.357  1.00  0.65           C  
ATOM   2304  C   LYS A 147       7.736 -17.652   8.371  1.00  0.65           C  
ATOM   2305  O   LYS A 147       7.778 -18.842   8.694  1.00  0.65           O  
ATOM   2306  CB  LYS A 147       5.793 -16.183   9.028  1.00  0.65           C  
ATOM   2307  CG  LYS A 147       5.114 -15.402  10.157  1.00  0.65           C  
ATOM   2308  CD  LYS A 147       3.721 -14.952   9.766  1.00  0.65           C  
ATOM   2309  CE  LYS A 147       3.068 -14.150  10.881  1.00  0.65           C  
ATOM   2310  NZ  LYS A 147       1.713 -13.669  10.495  1.00  0.65           N  
ATOM   2311  H   LYS A 147       7.703 -14.521   9.105  1.00  0.65           H  
ATOM   2312  HA  LYS A 147       7.223 -17.046  10.355  1.00  0.65           H  
ATOM   2313 1HB  LYS A 147       5.801 -15.547   8.141  1.00  0.65           H  
ATOM   2314 2HB  LYS A 147       5.193 -17.061   8.802  1.00  0.65           H  
ATOM   2315 1HG  LYS A 147       5.056 -16.029  11.049  1.00  0.65           H  
ATOM   2316 2HG  LYS A 147       5.718 -14.526  10.398  1.00  0.65           H  
ATOM   2317 1HD  LYS A 147       3.788 -14.326   8.873  1.00  0.65           H  
ATOM   2318 2HD  LYS A 147       3.104 -15.819   9.539  1.00  0.65           H  
ATOM   2319 1HE  LYS A 147       2.984 -14.775  11.769  1.00  0.65           H  
ATOM   2320 2HE  LYS A 147       3.697 -13.288  11.113  1.00  0.65           H  
ATOM   2321 1HZ  LYS A 147       1.311 -13.141  11.257  1.00  0.65           H  
ATOM   2322 2HZ  LYS A 147       1.787 -13.080   9.678  1.00  0.65           H  
ATOM   2323 3HZ  LYS A 147       1.121 -14.461  10.287  1.00  0.65           H  
ATOM   2324  N   GLU A 148       8.226 -17.217   7.201  1.00  0.67           N  
ATOM   2325  CA  GLU A 148       8.768 -18.150   6.202  1.00  0.67           C  
ATOM   2326  C   GLU A 148       9.970 -18.915   6.765  1.00  0.67           C  
ATOM   2327  O   GLU A 148      10.191 -20.085   6.444  1.00  0.67           O  
ATOM   2328  CB  GLU A 148       9.167 -17.420   4.904  1.00  0.67           C  
ATOM   2329  CG  GLU A 148       7.968 -16.901   4.063  1.00  0.67           C  
ATOM   2330  CD  GLU A 148       8.349 -16.126   2.774  1.00  0.67           C  
ATOM   2331  OE1 GLU A 148       9.518 -15.904   2.523  1.00  0.67           O  
ATOM   2332  OE2 GLU A 148       7.454 -15.757   2.054  1.00  0.67           O  
ATOM   2333  H   GLU A 148       8.168 -16.221   6.979  1.00  0.67           H  
ATOM   2334  HA  GLU A 148       7.993 -18.875   5.957  1.00  0.67           H  
ATOM   2335 1HB  GLU A 148       9.796 -16.566   5.154  1.00  0.67           H  
ATOM   2336 2HB  GLU A 148       9.756 -18.087   4.278  1.00  0.67           H  
ATOM   2337 1HG  GLU A 148       7.358 -17.757   3.781  1.00  0.67           H  
ATOM   2338 2HG  GLU A 148       7.360 -16.262   4.692  1.00  0.67           H  
ATOM   2339  N   LEU A 149      10.724 -18.244   7.631  1.00  0.71           N  
ATOM   2340  CA  LEU A 149      11.914 -18.773   8.282  1.00  0.71           C  
ATOM   2341  C   LEU A 149      11.613 -19.602   9.542  1.00  0.71           C  
ATOM   2342  O   LEU A 149      12.539 -20.115  10.174  1.00  0.71           O  
ATOM   2343  CB  LEU A 149      12.803 -17.596   8.668  1.00  0.71           C  
ATOM   2344  CG  LEU A 149      13.354 -16.775   7.503  1.00  0.71           C  
ATOM   2345  CD1 LEU A 149      13.995 -15.533   8.060  1.00  0.71           C  
ATOM   2346  CD2 LEU A 149      14.351 -17.604   6.734  1.00  0.71           C  
ATOM   2347  H   LEU A 149      10.480 -17.269   7.815  1.00  0.71           H  
ATOM   2348  HA  LEU A 149      12.437 -19.406   7.568  1.00  0.71           H  
ATOM   2349 1HB  LEU A 149      12.224 -16.920   9.297  1.00  0.71           H  
ATOM   2350 2HB  LEU A 149      13.644 -17.969   9.248  1.00  0.71           H  
ATOM   2351  HG  LEU A 149      12.554 -16.493   6.835  1.00  0.71           H  
ATOM   2352 1HD1 LEU A 149      14.396 -14.928   7.250  1.00  0.71           H  
ATOM   2353 2HD1 LEU A 149      13.252 -14.953   8.607  1.00  0.71           H  
ATOM   2354 3HD1 LEU A 149      14.781 -15.834   8.730  1.00  0.71           H  
ATOM   2355 1HD2 LEU A 149      14.737 -17.018   5.903  1.00  0.71           H  
ATOM   2356 2HD2 LEU A 149      15.170 -17.895   7.392  1.00  0.71           H  
ATOM   2357 3HD2 LEU A 149      13.856 -18.495   6.349  1.00  0.71           H  
ATOM   2358  N   GLY A 150      10.334 -19.720   9.928  1.00  0.78           N  
ATOM   2359  CA  GLY A 150       9.956 -20.468  11.127  1.00  0.78           C  
ATOM   2360  C   GLY A 150      10.094 -19.689  12.445  1.00  0.78           C  
ATOM   2361  O   GLY A 150      10.168 -20.296  13.516  1.00  0.78           O  
ATOM   2362  H   GLY A 150       9.588 -19.299   9.377  1.00  0.78           H  
ATOM   2363 1HA  GLY A 150       8.921 -20.791  11.014  1.00  0.78           H  
ATOM   2364 2HA  GLY A 150      10.558 -21.372  11.180  1.00  0.78           H  
ATOM   2365  N   PHE A 151      10.155 -18.360  12.368  1.00  0.88           N  
ATOM   2366  CA  PHE A 151      10.305 -17.494  13.538  1.00  0.88           C  
ATOM   2367  C   PHE A 151       9.024 -16.692  13.802  1.00  0.88           C  
ATOM   2368  O   PHE A 151       8.373 -16.244  12.861  1.00  0.88           O  
ATOM   2369  CB  PHE A 151      11.511 -16.585  13.353  1.00  0.88           C  
ATOM   2370  CG  PHE A 151      11.815 -15.654  14.509  1.00  0.88           C  
ATOM   2371  CD1 PHE A 151      12.457 -16.125  15.643  1.00  0.88           C  
ATOM   2372  CD2 PHE A 151      11.484 -14.322  14.459  1.00  0.88           C  
ATOM   2373  CE1 PHE A 151      12.742 -15.275  16.691  1.00  0.88           C  
ATOM   2374  CE2 PHE A 151      11.766 -13.473  15.493  1.00  0.88           C  
ATOM   2375  CZ  PHE A 151      12.393 -13.949  16.614  1.00  0.88           C  
ATOM   2376  H   PHE A 151      10.083 -17.910  11.458  1.00  0.88           H  
ATOM   2377  HA  PHE A 151      10.489 -18.122  14.410  1.00  0.88           H  
ATOM   2378 1HB  PHE A 151      12.387 -17.209  13.188  1.00  0.88           H  
ATOM   2379 2HB  PHE A 151      11.368 -15.981  12.456  1.00  0.88           H  
ATOM   2380  HD1 PHE A 151      12.737 -17.178  15.700  1.00  0.88           H  
ATOM   2381  HD2 PHE A 151      10.998 -13.951  13.595  1.00  0.88           H  
ATOM   2382  HE1 PHE A 151      13.246 -15.655  17.581  1.00  0.88           H  
ATOM   2383  HE2 PHE A 151      11.490 -12.419  15.420  1.00  0.88           H  
ATOM   2384  HZ  PHE A 151      12.618 -13.284  17.440  1.00  0.88           H  
ATOM   2385  N   GLN A 152       8.665 -16.574  15.087  1.00  1.00           N  
ATOM   2386  CA  GLN A 152       7.471 -15.892  15.628  1.00  1.00           C  
ATOM   2387  C   GLN A 152       6.449 -16.940  16.042  1.00  1.00           C  
ATOM   2388  O   GLN A 152       5.261 -16.810  15.748  1.00  1.00           O  
ATOM   2389  OXT GLN A 152       6.857 -18.015  16.474  1.00  1.00           O  
ATOM   2390  CB  GLN A 152       6.783 -14.891  14.664  1.00  1.00           C  
ATOM   2391  CG  GLN A 152       7.554 -13.605  14.275  1.00  1.00           C  
ATOM   2392  CD  GLN A 152       7.684 -12.602  15.422  1.00  1.00           C  
ATOM   2393  OE1 GLN A 152       8.743 -12.003  15.642  1.00  1.00           O  
ATOM   2394  NE2 GLN A 152       6.598 -12.431  16.169  1.00  1.00           N  
ATOM   2395  H   GLN A 152       9.289 -16.995  15.761  1.00  1.00           H  
ATOM   2396  HA  GLN A 152       7.765 -15.343  16.523  1.00  1.00           H  
ATOM   2397 1HB  GLN A 152       6.423 -15.390  13.767  1.00  1.00           H  
ATOM   2398 2HB  GLN A 152       5.884 -14.532  15.163  1.00  1.00           H  
ATOM   2399 1HG  GLN A 152       8.551 -13.874  13.975  1.00  1.00           H  
ATOM   2400 2HG  GLN A 152       7.038 -13.122  13.445  1.00  1.00           H  
ATOM   2401 1HE2 GLN A 152       6.605 -11.811  16.952  1.00  1.00           H  
ATOM   2402 2HE2 GLN A 152       5.765 -12.944  15.957  1.00  1.00           H  
TER    2403
ENDMDL

REMARK ID 697847 MODEL 5 8r8i_1_A
PFRMAT TS
TARGET 8r8i_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.158   0.076  -0.481  1.00  1.25           N  
ATOM      2  CA  GLY A   1       1.180   0.411  -0.008  1.00  1.25           C  
ATOM      3  C   GLY A   1       1.525   1.868  -0.292  1.00  1.25           C  
ATOM      4  O   GLY A   1       0.765   2.780   0.036  1.00  1.25           O  
ATOM      5  H   GLY A   1      -0.523   0.556  -1.291  1.00  1.25           H  
ATOM      6 1HA  GLY A   1       1.246   0.220   1.063  1.00  1.25           H  
ATOM      7 2HA  GLY A   1       1.908  -0.238  -0.493  1.00  1.25           H  
ATOM      8  N   LEU A   2       2.702   2.088  -0.872  1.00  1.04           N  
ATOM      9  CA  LEU A   2       3.193   3.436  -1.171  1.00  1.04           C  
ATOM     10  C   LEU A   2       3.432   3.671  -2.657  1.00  1.04           C  
ATOM     11  O   LEU A   2       3.848   2.760  -3.380  1.00  1.04           O  
ATOM     12  CB  LEU A   2       4.502   3.685  -0.429  1.00  1.04           C  
ATOM     13  CG  LEU A   2       4.422   3.950   1.047  1.00  1.04           C  
ATOM     14  CD1 LEU A   2       4.343   2.624   1.796  1.00  1.04           C  
ATOM     15  CD2 LEU A   2       5.655   4.741   1.470  1.00  1.04           C  
ATOM     16  H   LEU A   2       3.276   1.295  -1.117  1.00  1.04           H  
ATOM     17  HA  LEU A   2       2.454   4.164  -0.832  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       5.070   2.801  -0.516  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       5.043   4.507  -0.914  1.00  1.04           H  
ATOM     20  HG  LEU A   2       3.523   4.530   1.265  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2       4.279   2.811   2.832  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       3.482   2.073   1.501  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       5.231   2.039   1.589  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2       5.599   4.950   2.527  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2       6.549   4.166   1.256  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2       5.699   5.669   0.927  1.00  1.04           H  
ATOM     27  N   SER A   3       3.179   4.902  -3.101  1.00  0.87           N  
ATOM     28  CA  SER A   3       3.446   5.337  -4.467  1.00  0.87           C  
ATOM     29  C   SER A   3       4.911   5.665  -4.660  1.00  0.87           C  
ATOM     30  O   SER A   3       5.634   5.839  -3.680  1.00  0.87           O  
ATOM     31  CB  SER A   3       2.618   6.567  -4.772  1.00  0.87           C  
ATOM     32  OG  SER A   3       3.006   7.655  -3.945  1.00  0.87           O  
ATOM     33  H   SER A   3       2.806   5.597  -2.443  1.00  0.87           H  
ATOM     34  HA  SER A   3       3.172   4.531  -5.151  1.00  0.87           H  
ATOM     35 1HB  SER A   3       2.741   6.839  -5.819  1.00  0.87           H  
ATOM     36 2HB  SER A   3       1.565   6.346  -4.610  1.00  0.87           H  
ATOM     37  HG  SER A   3       2.693   7.405  -3.032  1.00  0.87           H  
ATOM     38  N   ASP A   4       5.348   5.821  -5.915  1.00  0.74           N  
ATOM     39  CA  ASP A   4       6.735   6.213  -6.151  1.00  0.74           C  
ATOM     40  C   ASP A   4       7.029   7.566  -5.521  1.00  0.74           C  
ATOM     41  O   ASP A   4       8.097   7.776  -4.953  1.00  0.74           O  
ATOM     42  CB  ASP A   4       7.049   6.266  -7.646  1.00  0.74           C  
ATOM     43  CG  ASP A   4       7.145   4.885  -8.286  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       7.199   3.909  -7.553  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       7.196   4.804  -9.482  1.00  0.74           O  
ATOM     46  H   ASP A   4       4.725   5.662  -6.695  1.00  0.74           H  
ATOM     47  HA  ASP A   4       7.386   5.474  -5.686  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       6.276   6.836  -8.158  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       7.991   6.794  -7.801  1.00  0.74           H  
ATOM     50  N   GLY A   5       6.058   8.473  -5.576  1.00  0.66           N  
ATOM     51  CA  GLY A   5       6.229   9.795  -4.991  1.00  0.66           C  
ATOM     52  C   GLY A   5       6.529   9.656  -3.507  1.00  0.66           C  
ATOM     53  O   GLY A   5       7.499  10.229  -2.994  1.00  0.66           O  
ATOM     54  H   GLY A   5       5.193   8.239  -6.036  1.00  0.66           H  
ATOM     55 1HA  GLY A   5       7.048  10.316  -5.492  1.00  0.66           H  
ATOM     56 2HA  GLY A   5       5.323  10.382  -5.137  1.00  0.66           H  
ATOM     57  N   GLU A   6       5.682   8.900  -2.809  1.00  0.62           N  
ATOM     58  CA  GLU A   6       5.867   8.697  -1.379  1.00  0.62           C  
ATOM     59  C   GLU A   6       7.184   7.982  -1.081  1.00  0.62           C  
ATOM     60  O   GLU A   6       7.876   8.346  -0.130  1.00  0.62           O  
ATOM     61  CB  GLU A   6       4.685   7.919  -0.829  1.00  0.62           C  
ATOM     62  CG  GLU A   6       3.392   8.704  -0.775  1.00  0.62           C  
ATOM     63  CD  GLU A   6       2.193   7.825  -0.583  1.00  0.62           C  
ATOM     64  OE1 GLU A   6       2.053   6.893  -1.356  1.00  0.62           O  
ATOM     65  OE2 GLU A   6       1.415   8.054   0.319  1.00  0.62           O  
ATOM     66  H   GLU A   6       4.898   8.446  -3.286  1.00  0.62           H  
ATOM     67  HA  GLU A   6       5.895   9.675  -0.896  1.00  0.62           H  
ATOM     68 1HB  GLU A   6       4.528   7.018  -1.422  1.00  0.62           H  
ATOM     69 2HB  GLU A   6       4.903   7.615   0.186  1.00  0.62           H  
ATOM     70 1HG  GLU A   6       3.448   9.412   0.054  1.00  0.62           H  
ATOM     71 2HG  GLU A   6       3.285   9.273  -1.697  1.00  0.62           H  
ATOM     72  N   TRP A   7       7.574   7.008  -1.910  1.00  0.60           N  
ATOM     73  CA  TRP A   7       8.837   6.323  -1.667  1.00  0.60           C  
ATOM     74  C   TRP A   7      10.019   7.262  -1.812  1.00  0.60           C  
ATOM     75  O   TRP A   7      10.971   7.188  -1.035  1.00  0.60           O  
ATOM     76  CB  TRP A   7       9.049   5.127  -2.592  1.00  0.60           C  
ATOM     77  CG  TRP A   7       8.352   3.902  -2.150  1.00  0.60           C  
ATOM     78  CD1 TRP A   7       7.382   3.204  -2.798  1.00  0.60           C  
ATOM     79  CD2 TRP A   7       8.571   3.223  -0.892  1.00  0.60           C  
ATOM     80  NE1 TRP A   7       7.009   2.120  -2.052  1.00  0.60           N  
ATOM     81  CE2 TRP A   7       7.721   2.126  -0.871  1.00  0.60           C  
ATOM     82  CE3 TRP A   7       9.419   3.462   0.207  1.00  0.60           C  
ATOM     83  CZ2 TRP A   7       7.677   1.255   0.206  1.00  0.60           C  
ATOM     84  CZ3 TRP A   7       9.374   2.594   1.281  1.00  0.60           C  
ATOM     85  CH2 TRP A   7       8.525   1.518   1.285  1.00  0.60           C  
ATOM     86  H   TRP A   7       6.975   6.723  -2.686  1.00  0.60           H  
ATOM     87  HA  TRP A   7       8.824   5.950  -0.643  1.00  0.60           H  
ATOM     88 1HB  TRP A   7       8.692   5.383  -3.589  1.00  0.60           H  
ATOM     89 2HB  TRP A   7      10.115   4.910  -2.672  1.00  0.60           H  
ATOM     90  HD1 TRP A   7       6.971   3.460  -3.776  1.00  0.60           H  
ATOM     91  HE1 TRP A   7       6.308   1.441  -2.318  1.00  0.60           H  
ATOM     92  HE3 TRP A   7      10.098   4.316   0.210  1.00  0.60           H  
ATOM     93  HZ2 TRP A   7       7.014   0.391   0.224  1.00  0.60           H  
ATOM     94  HZ3 TRP A   7      10.033   2.784   2.119  1.00  0.60           H  
ATOM     95  HH2 TRP A   7       8.518   0.849   2.148  1.00  0.60           H  
ATOM     96  N   GLN A   8       9.958   8.165  -2.788  1.00  0.59           N  
ATOM     97  CA  GLN A   8      11.043   9.110  -2.978  1.00  0.59           C  
ATOM     98  C   GLN A   8      11.153  10.009  -1.754  1.00  0.59           C  
ATOM     99  O   GLN A   8      12.256  10.259  -1.268  1.00  0.59           O  
ATOM    100  CB  GLN A   8      10.798   9.934  -4.249  1.00  0.59           C  
ATOM    101  CG  GLN A   8      10.953   9.135  -5.541  1.00  0.59           C  
ATOM    102  CD  GLN A   8      10.480   9.899  -6.767  1.00  0.59           C  
ATOM    103  OE1 GLN A   8       9.741  10.886  -6.673  1.00  0.59           O  
ATOM    104  NE2 GLN A   8      10.900   9.437  -7.940  1.00  0.59           N  
ATOM    105  H   GLN A   8       9.160   8.177  -3.424  1.00  0.59           H  
ATOM    106  HA  GLN A   8      11.974   8.561  -3.088  1.00  0.59           H  
ATOM    107 1HB  GLN A   8       9.785  10.335  -4.226  1.00  0.59           H  
ATOM    108 2HB  GLN A   8      11.486  10.777  -4.275  1.00  0.59           H  
ATOM    109 1HG  GLN A   8      12.009   8.911  -5.676  1.00  0.59           H  
ATOM    110 2HG  GLN A   8      10.397   8.213  -5.465  1.00  0.59           H  
ATOM    111 1HE2 GLN A   8      10.621   9.891  -8.786  1.00  0.59           H  
ATOM    112 2HE2 GLN A   8      11.493   8.633  -7.976  1.00  0.59           H  
ATOM    113  N   GLN A   9      10.016  10.425  -1.186  1.00  0.59           N  
ATOM    114  CA  GLN A   9      10.054  11.272   0.006  1.00  0.59           C  
ATOM    115  C   GLN A   9      10.691  10.526   1.181  1.00  0.59           C  
ATOM    116  O   GLN A   9      11.532  11.073   1.902  1.00  0.59           O  
ATOM    117  CB  GLN A   9       8.639  11.720   0.378  1.00  0.59           C  
ATOM    118  CG  GLN A   9       8.018  12.696  -0.596  1.00  0.59           C  
ATOM    119  CD  GLN A   9       6.559  12.997  -0.284  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       6.146  13.082   0.876  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       5.763  13.159  -1.338  1.00  0.59           N  
ATOM    122  H   GLN A   9       9.120  10.191  -1.625  1.00  0.59           H  
ATOM    123  HA  GLN A   9      10.661  12.149  -0.212  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       7.988  10.848   0.434  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       8.650  12.179   1.365  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       8.577  13.629  -0.563  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       8.071  12.266  -1.596  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       4.792  13.358  -1.207  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       6.140  13.081  -2.262  1.00  0.59           H  
ATOM    130  N   VAL A  10      10.363   9.241   1.316  1.00  0.60           N  
ATOM    131  CA  VAL A  10      10.927   8.421   2.380  1.00  0.60           C  
ATOM    132  C   VAL A  10      12.418   8.293   2.249  1.00  0.60           C  
ATOM    133  O   VAL A  10      13.149   8.462   3.226  1.00  0.60           O  
ATOM    134  CB  VAL A  10      10.327   7.011   2.328  1.00  0.60           C  
ATOM    135  CG1 VAL A  10      11.039   6.054   3.249  1.00  0.60           C  
ATOM    136  CG2 VAL A  10       8.905   7.095   2.719  1.00  0.60           C  
ATOM    137  H   VAL A  10       9.666   8.837   0.686  1.00  0.60           H  
ATOM    138  HA  VAL A  10      10.688   8.885   3.336  1.00  0.60           H  
ATOM    139  HB  VAL A  10      10.413   6.629   1.320  1.00  0.60           H  
ATOM    140 1HG1 VAL A  10      10.572   5.082   3.165  1.00  0.60           H  
ATOM    141 2HG1 VAL A  10      12.090   5.978   2.967  1.00  0.60           H  
ATOM    142 3HG1 VAL A  10      10.960   6.401   4.252  1.00  0.60           H  
ATOM    143 1HG2 VAL A  10       8.453   6.124   2.662  1.00  0.60           H  
ATOM    144 2HG2 VAL A  10       8.845   7.474   3.720  1.00  0.60           H  
ATOM    145 3HG2 VAL A  10       8.400   7.756   2.066  1.00  0.60           H  
ATOM    146  N   LEU A  11      12.873   8.001   1.040  1.00  0.61           N  
ATOM    147  CA  LEU A  11      14.282   7.802   0.795  1.00  0.61           C  
ATOM    148  C   LEU A  11      15.076   9.113   0.877  1.00  0.61           C  
ATOM    149  O   LEU A  11      16.221   9.114   1.344  1.00  0.61           O  
ATOM    150  CB  LEU A  11      14.434   7.054  -0.530  1.00  0.61           C  
ATOM    151  CG  LEU A  11      13.857   5.579  -0.437  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      13.897   4.906  -1.793  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      14.649   4.775   0.620  1.00  0.61           C  
ATOM    154  H   LEU A  11      12.210   7.882   0.272  1.00  0.61           H  
ATOM    155  HA  LEU A  11      14.654   7.138   1.565  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      13.878   7.593  -1.301  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      15.485   7.011  -0.807  1.00  0.61           H  
ATOM    158  HG  LEU A  11      12.810   5.629  -0.129  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      13.472   3.902  -1.712  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      13.310   5.494  -2.501  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      14.927   4.837  -2.138  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      14.233   3.771   0.694  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      15.695   4.713   0.325  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      14.574   5.270   1.591  1.00  0.61           H  
ATOM    165  N   ASN A  12      14.472  10.240   0.478  1.00  0.62           N  
ATOM    166  CA  ASN A  12      15.158  11.528   0.568  1.00  0.62           C  
ATOM    167  C   ASN A  12      15.453  11.874   2.028  1.00  0.62           C  
ATOM    168  O   ASN A  12      16.536  12.359   2.362  1.00  0.62           O  
ATOM    169  CB  ASN A  12      14.318  12.622  -0.066  1.00  0.62           C  
ATOM    170  CG  ASN A  12      14.290  12.551  -1.580  1.00  0.62           C  
ATOM    171  OD1 ASN A  12      15.168  11.952  -2.215  1.00  0.62           O  
ATOM    172  ND2 ASN A  12      13.286  13.155  -2.168  1.00  0.62           N  
ATOM    173  H   ASN A  12      13.537  10.206   0.073  1.00  0.62           H  
ATOM    174  HA  ASN A  12      16.111  11.455   0.043  1.00  0.62           H  
ATOM    175 1HB  ASN A  12      13.294  12.541   0.305  1.00  0.62           H  
ATOM    176 2HB  ASN A  12      14.700  13.594   0.240  1.00  0.62           H  
ATOM    177 1HD2 ASN A  12      13.210  13.141  -3.163  1.00  0.62           H  
ATOM    178 2HD2 ASN A  12      12.598  13.625  -1.619  1.00  0.62           H  
ATOM    179  N   VAL A  13      14.501  11.564   2.909  1.00  0.64           N  
ATOM    180  CA  VAL A  13      14.670  11.785   4.339  1.00  0.64           C  
ATOM    181  C   VAL A  13      15.584  10.737   4.949  1.00  0.64           C  
ATOM    182  O   VAL A  13      16.465  11.046   5.750  1.00  0.64           O  
ATOM    183  CB  VAL A  13      13.329  11.759   5.058  1.00  0.64           C  
ATOM    184  CG1 VAL A  13      13.565  11.820   6.535  1.00  0.64           C  
ATOM    185  CG2 VAL A  13      12.489  12.924   4.591  1.00  0.64           C  
ATOM    186  H   VAL A  13      13.612  11.189   2.569  1.00  0.64           H  
ATOM    187  HA  VAL A  13      15.121  12.767   4.483  1.00  0.64           H  
ATOM    188  HB  VAL A  13      12.817  10.819   4.829  1.00  0.64           H  
ATOM    189 1HG1 VAL A  13      12.638  11.774   7.049  1.00  0.64           H  
ATOM    190 2HG1 VAL A  13      14.172  10.964   6.817  1.00  0.64           H  
ATOM    191 3HG1 VAL A  13      14.083  12.744   6.794  1.00  0.64           H  
ATOM    192 1HG2 VAL A  13      11.550  12.893   5.080  1.00  0.64           H  
ATOM    193 2HG2 VAL A  13      12.994  13.861   4.821  1.00  0.64           H  
ATOM    194 3HG2 VAL A  13      12.334  12.851   3.515  1.00  0.64           H  
ATOM    195  N   TRP A  14      15.387   9.483   4.560  1.00  0.66           N  
ATOM    196  CA  TRP A  14      16.208   8.389   5.041  1.00  0.66           C  
ATOM    197  C   TRP A  14      17.687   8.678   4.782  1.00  0.66           C  
ATOM    198  O   TRP A  14      18.540   8.384   5.611  1.00  0.66           O  
ATOM    199  CB  TRP A  14      15.833   7.071   4.398  1.00  0.66           C  
ATOM    200  CG  TRP A  14      16.586   5.987   4.973  1.00  0.66           C  
ATOM    201  CD1 TRP A  14      17.618   5.319   4.406  1.00  0.66           C  
ATOM    202  CD2 TRP A  14      16.395   5.413   6.278  1.00  0.66           C  
ATOM    203  NE1 TRP A  14      18.090   4.379   5.265  1.00  0.66           N  
ATOM    204  CE2 TRP A  14      17.349   4.422   6.419  1.00  0.66           C  
ATOM    205  CE3 TRP A  14      15.495   5.664   7.333  1.00  0.66           C  
ATOM    206  CZ2 TRP A  14      17.449   3.675   7.551  1.00  0.66           C  
ATOM    207  CZ3 TRP A  14      15.598   4.896   8.478  1.00  0.66           C  
ATOM    208  CH2 TRP A  14      16.558   3.922   8.568  1.00  0.66           C  
ATOM    209  H   TRP A  14      14.638   9.265   3.910  1.00  0.66           H  
ATOM    210  HA  TRP A  14      16.058   8.295   6.116  1.00  0.66           H  
ATOM    211 1HB  TRP A  14      14.766   6.878   4.515  1.00  0.66           H  
ATOM    212 2HB  TRP A  14      16.056   7.112   3.340  1.00  0.66           H  
ATOM    213  HD1 TRP A  14      18.023   5.514   3.411  1.00  0.66           H  
ATOM    214  HE1 TRP A  14      18.866   3.756   5.079  1.00  0.66           H  
ATOM    215  HE3 TRP A  14      14.734   6.442   7.245  1.00  0.66           H  
ATOM    216  HZ2 TRP A  14      18.198   2.907   7.651  1.00  0.66           H  
ATOM    217  HZ3 TRP A  14      14.903   5.079   9.296  1.00  0.66           H  
ATOM    218  HH2 TRP A  14      16.628   3.320   9.460  1.00  0.66           H  
ATOM    219  N   GLY A  15      18.015   9.274   3.641  1.00  0.67           N  
ATOM    220  CA  GLY A  15      19.410   9.597   3.346  1.00  0.67           C  
ATOM    221  C   GLY A  15      20.087  10.452   4.449  1.00  0.67           C  
ATOM    222  O   GLY A  15      21.315  10.433   4.591  1.00  0.67           O  
ATOM    223  H   GLY A  15      17.297   9.475   2.944  1.00  0.67           H  
ATOM    224 1HA  GLY A  15      19.968   8.670   3.202  1.00  0.67           H  
ATOM    225 2HA  GLY A  15      19.448  10.135   2.400  1.00  0.67           H  
ATOM    226  N   LYS A  16      19.304  11.175   5.266  1.00  0.69           N  
ATOM    227  CA  LYS A  16      19.884  11.985   6.333  1.00  0.69           C  
ATOM    228  C   LYS A  16      20.272  11.087   7.518  1.00  0.69           C  
ATOM    229  O   LYS A  16      21.068  11.475   8.374  1.00  0.69           O  
ATOM    230  CB  LYS A  16      18.912  13.075   6.777  1.00  0.69           C  
ATOM    231  CG  LYS A  16      18.533  14.090   5.685  1.00  0.69           C  
ATOM    232  CD  LYS A  16      19.745  14.906   5.237  1.00  0.69           C  
ATOM    233  CE  LYS A  16      19.382  15.907   4.130  1.00  0.69           C  
ATOM    234  NZ  LYS A  16      18.565  17.048   4.639  1.00  0.69           N  
ATOM    235  H   LYS A  16      18.290  11.155   5.165  1.00  0.69           H  
ATOM    236  HA  LYS A  16      20.791  12.460   5.961  1.00  0.69           H  
ATOM    237 1HB  LYS A  16      17.993  12.615   7.148  1.00  0.69           H  
ATOM    238 2HB  LYS A  16      19.351  13.626   7.593  1.00  0.69           H  
ATOM    239 1HG  LYS A  16      18.111  13.554   4.827  1.00  0.69           H  
ATOM    240 2HG  LYS A  16      17.771  14.775   6.072  1.00  0.69           H  
ATOM    241 1HD  LYS A  16      20.143  15.454   6.093  1.00  0.69           H  
ATOM    242 2HD  LYS A  16      20.517  14.231   4.867  1.00  0.69           H  
ATOM    243 1HE  LYS A  16      20.297  16.297   3.690  1.00  0.69           H  
ATOM    244 2HE  LYS A  16      18.812  15.387   3.360  1.00  0.69           H  
ATOM    245 1HZ  LYS A  16      18.332  17.683   3.892  1.00  0.69           H  
ATOM    246 2HZ  LYS A  16      17.681  16.722   5.055  1.00  0.69           H  
ATOM    247 3HZ  LYS A  16      19.060  17.554   5.345  1.00  0.69           H  
ATOM    248  N   VAL A  17      19.710   9.875   7.542  1.00  0.69           N  
ATOM    249  CA  VAL A  17      20.010   8.852   8.532  1.00  0.69           C  
ATOM    250  C   VAL A  17      21.300   8.205   8.110  1.00  0.69           C  
ATOM    251  O   VAL A  17      22.211   8.012   8.907  1.00  0.69           O  
ATOM    252  CB  VAL A  17      18.928   7.760   8.593  1.00  0.69           C  
ATOM    253  CG1 VAL A  17      19.359   6.667   9.528  1.00  0.69           C  
ATOM    254  CG2 VAL A  17      17.658   8.363   8.992  1.00  0.69           C  
ATOM    255  H   VAL A  17      19.067   9.624   6.805  1.00  0.69           H  
ATOM    256  HA  VAL A  17      20.131   9.314   9.514  1.00  0.69           H  
ATOM    257  HB  VAL A  17      18.817   7.294   7.631  1.00  0.69           H  
ATOM    258 1HG1 VAL A  17      18.597   5.894   9.558  1.00  0.69           H  
ATOM    259 2HG1 VAL A  17      20.293   6.241   9.176  1.00  0.69           H  
ATOM    260 3HG1 VAL A  17      19.501   7.074  10.504  1.00  0.69           H  
ATOM    261 1HG2 VAL A  17      16.889   7.602   9.033  1.00  0.69           H  
ATOM    262 2HG2 VAL A  17      17.773   8.822   9.963  1.00  0.69           H  
ATOM    263 3HG2 VAL A  17      17.386   9.124   8.255  1.00  0.69           H  
ATOM    264  N   GLU A  18      21.397   7.925   6.810  1.00  0.70           N  
ATOM    265  CA  GLU A  18      22.583   7.274   6.262  1.00  0.70           C  
ATOM    266  C   GLU A  18      23.833   8.112   6.519  1.00  0.70           C  
ATOM    267  O   GLU A  18      24.905   7.576   6.808  1.00  0.70           O  
ATOM    268  CB  GLU A  18      22.432   6.986   4.777  1.00  0.70           C  
ATOM    269  CG  GLU A  18      21.443   5.896   4.471  1.00  0.70           C  
ATOM    270  CD  GLU A  18      21.361   5.566   3.012  1.00  0.70           C  
ATOM    271  OE1 GLU A  18      21.829   6.321   2.198  1.00  0.70           O  
ATOM    272  OE2 GLU A  18      20.859   4.512   2.707  1.00  0.70           O  
ATOM    273  H   GLU A  18      20.595   8.139   6.216  1.00  0.70           H  
ATOM    274  HA  GLU A  18      22.694   6.318   6.748  1.00  0.70           H  
ATOM    275 1HB  GLU A  18      22.112   7.888   4.262  1.00  0.70           H  
ATOM    276 2HB  GLU A  18      23.396   6.695   4.363  1.00  0.70           H  
ATOM    277 1HG  GLU A  18      21.713   5.000   5.029  1.00  0.70           H  
ATOM    278 2HG  GLU A  18      20.463   6.226   4.821  1.00  0.70           H  
ATOM    279  N   ALA A  19      23.668   9.434   6.502  1.00  0.69           N  
ATOM    280  CA  ALA A  19      24.749  10.375   6.776  1.00  0.69           C  
ATOM    281  C   ALA A  19      25.391  10.150   8.165  1.00  0.69           C  
ATOM    282  O   ALA A  19      26.553  10.508   8.369  1.00  0.69           O  
ATOM    283  CB  ALA A  19      24.220  11.793   6.687  1.00  0.69           C  
ATOM    284  H   ALA A  19      22.760   9.800   6.211  1.00  0.69           H  
ATOM    285  HA  ALA A  19      25.519  10.230   6.020  1.00  0.69           H  
ATOM    286 1HB  ALA A  19      25.031  12.497   6.857  1.00  0.69           H  
ATOM    287 2HB  ALA A  19      23.790  11.958   5.697  1.00  0.69           H  
ATOM    288 3HB  ALA A  19      23.450  11.936   7.443  1.00  0.69           H  
ATOM    289  N   ASP A  20      24.619   9.632   9.129  1.00  0.68           N  
ATOM    290  CA  ASP A  20      25.086   9.354  10.487  1.00  0.68           C  
ATOM    291  C   ASP A  20      24.251   8.263  11.128  1.00  0.68           C  
ATOM    292  O   ASP A  20      23.516   8.515  12.095  1.00  0.68           O  
ATOM    293  CB  ASP A  20      25.064  10.591  11.388  1.00  0.68           C  
ATOM    294  CG  ASP A  20      25.705  10.313  12.785  1.00  0.68           C  
ATOM    295  OD1 ASP A  20      26.276   9.239  12.966  1.00  0.68           O  
ATOM    296  OD2 ASP A  20      25.588  11.150  13.656  1.00  0.68           O  
ATOM    297  H   ASP A  20      23.674   9.334   8.900  1.00  0.68           H  
ATOM    298  HA  ASP A  20      26.114   8.997  10.426  1.00  0.68           H  
ATOM    299 1HB  ASP A  20      25.608  11.403  10.902  1.00  0.68           H  
ATOM    300 2HB  ASP A  20      24.033  10.920  11.526  1.00  0.68           H  
ATOM    301  N   ILE A  21      24.404   7.041  10.631  1.00  0.67           N  
ATOM    302  CA  ILE A  21      23.582   5.945  11.103  1.00  0.67           C  
ATOM    303  C   ILE A  21      23.833   5.659  12.567  1.00  0.67           C  
ATOM    304  O   ILE A  21      22.898   5.430  13.325  1.00  0.67           O  
ATOM    305  CB  ILE A  21      23.830   4.648  10.330  1.00  0.67           C  
ATOM    306  CG1 ILE A  21      23.384   4.782   8.930  1.00  0.67           C  
ATOM    307  CG2 ILE A  21      23.055   3.565  10.980  1.00  0.67           C  
ATOM    308  CD1 ILE A  21      23.815   3.643   8.036  1.00  0.67           C  
ATOM    309  H   ILE A  21      25.045   6.899   9.861  1.00  0.67           H  
ATOM    310  HA  ILE A  21      22.535   6.228  10.979  1.00  0.67           H  
ATOM    311  HB  ILE A  21      24.891   4.406  10.335  1.00  0.67           H  
ATOM    312 1HG1 ILE A  21      22.300   4.860   8.908  1.00  0.67           H  
ATOM    313 2HG1 ILE A  21      23.806   5.703   8.544  1.00  0.67           H  
ATOM    314 1HG2 ILE A  21      23.208   2.620  10.457  1.00  0.67           H  
ATOM    315 2HG2 ILE A  21      23.390   3.481  12.001  1.00  0.67           H  
ATOM    316 3HG2 ILE A  21      22.008   3.823  10.955  1.00  0.67           H  
ATOM    317 1HD1 ILE A  21      23.462   3.826   7.020  1.00  0.67           H  
ATOM    318 2HD1 ILE A  21      24.903   3.576   8.035  1.00  0.67           H  
ATOM    319 3HD1 ILE A  21      23.393   2.705   8.406  1.00  0.67           H  
ATOM    320  N   ALA A  22      25.102   5.631  12.976  1.00  0.65           N  
ATOM    321  CA  ALA A  22      25.411   5.328  14.368  1.00  0.65           C  
ATOM    322  C   ALA A  22      24.790   6.347  15.319  1.00  0.65           C  
ATOM    323  O   ALA A  22      24.216   5.973  16.350  1.00  0.65           O  
ATOM    324  CB  ALA A  22      26.915   5.301  14.574  1.00  0.65           C  
ATOM    325  H   ALA A  22      25.843   5.835  12.323  1.00  0.65           H  
ATOM    326  HA  ALA A  22      24.996   4.348  14.601  1.00  0.65           H  
ATOM    327 1HB  ALA A  22      27.133   5.049  15.611  1.00  0.65           H  
ATOM    328 2HB  ALA A  22      27.354   4.554  13.916  1.00  0.65           H  
ATOM    329 3HB  ALA A  22      27.328   6.284  14.343  1.00  0.65           H  
ATOM    330  N   GLY A  23      24.843   7.634  14.962  1.00  0.64           N  
ATOM    331  CA  GLY A  23      24.251   8.664  15.797  1.00  0.64           C  
ATOM    332  C   GLY A  23      22.752   8.468  15.916  1.00  0.64           C  
ATOM    333  O   GLY A  23      22.196   8.468  17.021  1.00  0.64           O  
ATOM    334  H   GLY A  23      25.329   7.953  14.113  1.00  0.64           H  
ATOM    335 1HA  GLY A  23      24.710   8.641  16.784  1.00  0.64           H  
ATOM    336 2HA  GLY A  23      24.463   9.641  15.363  1.00  0.64           H  
ATOM    337  N   HIS A  24      22.098   8.322  14.762  1.00  0.62           N  
ATOM    338  CA  HIS A  24      20.654   8.184  14.682  1.00  0.62           C  
ATOM    339  C   HIS A  24      20.227   6.930  15.441  1.00  0.62           C  
ATOM    340  O   HIS A  24      19.311   6.968  16.256  1.00  0.62           O  
ATOM    341  CB  HIS A  24      20.223   8.088  13.214  1.00  0.62           C  
ATOM    342  CG  HIS A  24      18.715   8.259  12.948  1.00  0.62           C  
ATOM    343  ND1 HIS A  24      18.125   9.492  12.941  1.00  0.62           N  
ATOM    344  CD2 HIS A  24      17.712   7.383  12.677  1.00  0.62           C  
ATOM    345  CE1 HIS A  24      16.841   9.362  12.677  1.00  0.62           C  
ATOM    346  NE2 HIS A  24      16.574   8.103  12.516  1.00  0.62           N  
ATOM    347  H   HIS A  24      22.639   8.320  13.891  1.00  0.62           H  
ATOM    348  HA  HIS A  24      20.166   9.044  15.141  1.00  0.62           H  
ATOM    349 1HB  HIS A  24      20.756   8.847  12.635  1.00  0.62           H  
ATOM    350 2HB  HIS A  24      20.537   7.124  12.816  1.00  0.62           H  
ATOM    351  HD2 HIS A  24      17.767   6.335  12.591  1.00  0.62           H  
ATOM    352  HE1 HIS A  24      16.133  10.168  12.611  1.00  0.62           H  
ATOM    353  HE2 HIS A  24      15.669   7.716  12.300  1.00  0.62           H  
ATOM    354  N   GLY A  25      20.912   5.821  15.173  1.00  0.62           N  
ATOM    355  CA  GLY A  25      20.627   4.516  15.750  1.00  0.62           C  
ATOM    356  C   GLY A  25      20.622   4.574  17.238  1.00  0.62           C  
ATOM    357  O   GLY A  25      19.648   4.163  17.878  1.00  0.62           O  
ATOM    358  H   GLY A  25      21.674   5.868  14.510  1.00  0.62           H  
ATOM    359 1HA  GLY A  25      19.663   4.146  15.416  1.00  0.62           H  
ATOM    360 2HA  GLY A  25      21.386   3.812  15.409  1.00  0.62           H  
ATOM    361  N   GLN A  26      21.705   5.075  17.806  1.00  0.61           N  
ATOM    362  CA  GLN A  26      21.766   5.148  19.237  1.00  0.61           C  
ATOM    363  C   GLN A  26      20.620   6.009  19.775  1.00  0.61           C  
ATOM    364  O   GLN A  26      19.956   5.612  20.732  1.00  0.61           O  
ATOM    365  CB  GLN A  26      23.107   5.698  19.677  1.00  0.61           C  
ATOM    366  CG  GLN A  26      23.266   5.677  21.142  1.00  0.61           C  
ATOM    367  CD  GLN A  26      24.571   6.195  21.607  1.00  0.61           C  
ATOM    368  OE1 GLN A  26      24.970   7.330  21.309  1.00  0.61           O  
ATOM    369  NE2 GLN A  26      25.258   5.367  22.360  1.00  0.61           N  
ATOM    370  H   GLN A  26      22.493   5.408  17.245  1.00  0.61           H  
ATOM    371  HA  GLN A  26      21.654   4.141  19.638  1.00  0.61           H  
ATOM    372 1HB  GLN A  26      23.908   5.113  19.225  1.00  0.61           H  
ATOM    373 2HB  GLN A  26      23.212   6.727  19.320  1.00  0.61           H  
ATOM    374 1HG  GLN A  26      22.492   6.292  21.556  1.00  0.61           H  
ATOM    375 2HG  GLN A  26      23.163   4.648  21.497  1.00  0.61           H  
ATOM    376 1HE2 GLN A  26      26.143   5.665  22.762  1.00  0.61           H  
ATOM    377 2HE2 GLN A  26      24.886   4.460  22.575  1.00  0.61           H  
ATOM    378  N   GLU A  27      20.355   7.178  19.163  1.00  0.61           N  
ATOM    379  CA  GLU A  27      19.268   8.019  19.668  1.00  0.61           C  
ATOM    380  C   GLU A  27      17.912   7.315  19.598  1.00  0.61           C  
ATOM    381  O   GLU A  27      17.100   7.416  20.527  1.00  0.61           O  
ATOM    382  CB  GLU A  27      19.191   9.365  18.950  1.00  0.61           C  
ATOM    383  CG  GLU A  27      18.113  10.271  19.571  1.00  0.61           C  
ATOM    384  CD  GLU A  27      18.061  11.701  19.053  1.00  0.61           C  
ATOM    385  OE1 GLU A  27      18.938  12.119  18.328  1.00  0.61           O  
ATOM    386  OE2 GLU A  27      17.097  12.371  19.375  1.00  0.61           O  
ATOM    387  H   GLU A  27      20.912   7.494  18.363  1.00  0.61           H  
ATOM    388  HA  GLU A  27      19.474   8.228  20.716  1.00  0.61           H  
ATOM    389 1HB  GLU A  27      20.155   9.870  18.997  1.00  0.61           H  
ATOM    390 2HB  GLU A  27      18.948   9.206  17.895  1.00  0.61           H  
ATOM    391 1HG  GLU A  27      17.155   9.799  19.421  1.00  0.61           H  
ATOM    392 2HG  GLU A  27      18.286  10.301  20.645  1.00  0.61           H  
ATOM    393  N   VAL A  28      17.667   6.569  18.520  1.00  0.61           N  
ATOM    394  CA  VAL A  28      16.414   5.842  18.389  1.00  0.61           C  
ATOM    395  C   VAL A  28      16.296   4.841  19.529  1.00  0.61           C  
ATOM    396  O   VAL A  28      15.267   4.798  20.208  1.00  0.61           O  
ATOM    397  CB  VAL A  28      16.333   5.129  17.008  1.00  0.61           C  
ATOM    398  CG1 VAL A  28      15.146   4.165  16.957  1.00  0.61           C  
ATOM    399  CG2 VAL A  28      16.138   6.184  15.893  1.00  0.61           C  
ATOM    400  H   VAL A  28      18.360   6.526  17.773  1.00  0.61           H  
ATOM    401  HA  VAL A  28      15.589   6.550  18.461  1.00  0.61           H  
ATOM    402  HB  VAL A  28      17.254   4.567  16.846  1.00  0.61           H  
ATOM    403 1HG1 VAL A  28      15.116   3.678  15.983  1.00  0.61           H  
ATOM    404 2HG1 VAL A  28      15.252   3.411  17.736  1.00  0.61           H  
ATOM    405 3HG1 VAL A  28      14.241   4.720  17.106  1.00  0.61           H  
ATOM    406 1HG2 VAL A  28      16.094   5.694  14.931  1.00  0.61           H  
ATOM    407 2HG2 VAL A  28      15.211   6.720  16.074  1.00  0.61           H  
ATOM    408 3HG2 VAL A  28      16.957   6.886  15.893  1.00  0.61           H  
ATOM    409  N   LEU A  29      17.366   4.084  19.794  1.00  0.62           N  
ATOM    410  CA  LEU A  29      17.315   3.115  20.879  1.00  0.62           C  
ATOM    411  C   LEU A  29      17.165   3.751  22.248  1.00  0.62           C  
ATOM    412  O   LEU A  29      16.407   3.249  23.077  1.00  0.62           O  
ATOM    413  CB  LEU A  29      18.555   2.247  20.909  1.00  0.62           C  
ATOM    414  CG  LEU A  29      18.723   1.284  19.793  1.00  0.62           C  
ATOM    415  CD1 LEU A  29      20.023   0.615  19.983  1.00  0.62           C  
ATOM    416  CD2 LEU A  29      17.579   0.296  19.777  1.00  0.62           C  
ATOM    417  H   LEU A  29      18.206   4.173  19.219  1.00  0.62           H  
ATOM    418  HA  LEU A  29      16.460   2.472  20.713  1.00  0.62           H  
ATOM    419 1HB  LEU A  29      19.427   2.908  20.899  1.00  0.62           H  
ATOM    420 2HB  LEU A  29      18.564   1.695  21.832  1.00  0.62           H  
ATOM    421  HG  LEU A  29      18.749   1.821  18.841  1.00  0.62           H  
ATOM    422 1HD1 LEU A  29      20.165  -0.076  19.196  1.00  0.62           H  
ATOM    423 2HD1 LEU A  29      20.814   1.358  19.982  1.00  0.62           H  
ATOM    424 3HD1 LEU A  29      20.023   0.086  20.921  1.00  0.62           H  
ATOM    425 1HD2 LEU A  29      17.718  -0.407  18.954  1.00  0.62           H  
ATOM    426 2HD2 LEU A  29      17.545  -0.248  20.720  1.00  0.62           H  
ATOM    427 3HD2 LEU A  29      16.655   0.827  19.637  1.00  0.62           H  
ATOM    428  N   ILE A  30      17.828   4.878  22.482  1.00  0.63           N  
ATOM    429  CA  ILE A  30      17.711   5.530  23.773  1.00  0.63           C  
ATOM    430  C   ILE A  30      16.280   5.944  24.013  1.00  0.63           C  
ATOM    431  O   ILE A  30      15.730   5.690  25.091  1.00  0.63           O  
ATOM    432  CB  ILE A  30      18.650   6.738  23.881  1.00  0.63           C  
ATOM    433  CG1 ILE A  30      20.069   6.249  23.917  1.00  0.63           C  
ATOM    434  CG2 ILE A  30      18.341   7.551  25.145  1.00  0.63           C  
ATOM    435  CD1 ILE A  30      21.053   7.313  23.731  1.00  0.63           C  
ATOM    436  H   ILE A  30      18.445   5.266  21.767  1.00  0.63           H  
ATOM    437  HA  ILE A  30      17.994   4.816  24.546  1.00  0.63           H  
ATOM    438  HB  ILE A  30      18.532   7.366  22.994  1.00  0.63           H  
ATOM    439 1HG1 ILE A  30      20.234   5.808  24.876  1.00  0.63           H  
ATOM    440 2HG1 ILE A  30      20.216   5.487  23.159  1.00  0.63           H  
ATOM    441 1HG2 ILE A  30      19.017   8.404  25.207  1.00  0.63           H  
ATOM    442 2HG2 ILE A  30      17.312   7.911  25.109  1.00  0.63           H  
ATOM    443 3HG2 ILE A  30      18.472   6.922  26.029  1.00  0.63           H  
ATOM    444 1HD1 ILE A  30      22.052   6.891  23.801  1.00  0.63           H  
ATOM    445 2HD1 ILE A  30      20.914   7.773  22.753  1.00  0.63           H  
ATOM    446 3HD1 ILE A  30      20.910   8.054  24.506  1.00  0.63           H  
ATOM    447  N   ARG A  31      15.655   6.550  23.006  1.00  0.65           N  
ATOM    448  CA  ARG A  31      14.266   6.943  23.137  1.00  0.65           C  
ATOM    449  C   ARG A  31      13.361   5.731  23.351  1.00  0.65           C  
ATOM    450  O   ARG A  31      12.422   5.795  24.144  1.00  0.65           O  
ATOM    451  CB  ARG A  31      13.829   7.753  21.935  1.00  0.65           C  
ATOM    452  CG  ARG A  31      14.424   9.145  21.908  1.00  0.65           C  
ATOM    453  CD  ARG A  31      13.965   9.899  20.757  1.00  0.65           C  
ATOM    454  NE  ARG A  31      14.592  11.216  20.677  1.00  0.65           N  
ATOM    455  CZ  ARG A  31      14.156  12.319  21.290  1.00  0.65           C  
ATOM    456  NH1 ARG A  31      13.069  12.303  22.038  1.00  0.65           N  
ATOM    457  NH2 ARG A  31      14.847  13.421  21.123  1.00  0.65           N  
ATOM    458  H   ARG A  31      16.154   6.744  22.134  1.00  0.65           H  
ATOM    459  HA  ARG A  31      14.183   7.588  24.011  1.00  0.65           H  
ATOM    460 1HB  ARG A  31      14.142   7.239  21.021  1.00  0.65           H  
ATOM    461 2HB  ARG A  31      12.744   7.837  21.916  1.00  0.65           H  
ATOM    462 1HG  ARG A  31      14.147   9.684  22.812  1.00  0.65           H  
ATOM    463 2HG  ARG A  31      15.513   9.067  21.848  1.00  0.65           H  
ATOM    464 1HD  ARG A  31      14.221   9.338  19.888  1.00  0.65           H  
ATOM    465 2HD  ARG A  31      12.887  10.031  20.800  1.00  0.65           H  
ATOM    466  HE  ARG A  31      15.455  11.331  20.124  1.00  0.65           H  
ATOM    467 1HH1 ARG A  31      12.549  11.445  22.157  1.00  0.65           H  
ATOM    468 2HH1 ARG A  31      12.757  13.149  22.491  1.00  0.65           H  
ATOM    469 1HH2 ARG A  31      15.688  13.374  20.530  1.00  0.65           H  
ATOM    470 2HH2 ARG A  31      14.561  14.281  21.561  1.00  0.65           H  
ATOM    471  N   LEU A  32      13.648   4.606  22.691  1.00  0.67           N  
ATOM    472  CA  LEU A  32      12.844   3.407  22.907  1.00  0.67           C  
ATOM    473  C   LEU A  32      12.976   2.858  24.308  1.00  0.67           C  
ATOM    474  O   LEU A  32      11.979   2.498  24.934  1.00  0.67           O  
ATOM    475  CB  LEU A  32      13.267   2.308  21.939  1.00  0.67           C  
ATOM    476  CG  LEU A  32      12.887   2.564  20.561  1.00  0.67           C  
ATOM    477  CD1 LEU A  32      13.539   1.580  19.645  1.00  0.67           C  
ATOM    478  CD2 LEU A  32      11.422   2.465  20.495  1.00  0.67           C  
ATOM    479  H   LEU A  32      14.411   4.589  22.011  1.00  0.67           H  
ATOM    480  HA  LEU A  32      11.801   3.660  22.730  1.00  0.67           H  
ATOM    481 1HB  LEU A  32      14.345   2.200  21.979  1.00  0.67           H  
ATOM    482 2HB  LEU A  32      12.815   1.367  22.254  1.00  0.67           H  
ATOM    483  HG  LEU A  32      13.200   3.557  20.276  1.00  0.67           H  
ATOM    484 1HD1 LEU A  32      13.259   1.794  18.640  1.00  0.67           H  
ATOM    485 2HD1 LEU A  32      14.596   1.674  19.733  1.00  0.67           H  
ATOM    486 3HD1 LEU A  32      13.236   0.569  19.912  1.00  0.67           H  
ATOM    487 1HD2 LEU A  32      11.125   2.670  19.515  1.00  0.67           H  
ATOM    488 2HD2 LEU A  32      11.109   1.461  20.781  1.00  0.67           H  
ATOM    489 3HD2 LEU A  32      10.971   3.193  21.166  1.00  0.67           H  
ATOM    490  N   PHE A  33      14.196   2.836  24.828  1.00  0.70           N  
ATOM    491  CA  PHE A  33      14.408   2.283  26.149  1.00  0.70           C  
ATOM    492  C   PHE A  33      13.920   3.236  27.232  1.00  0.70           C  
ATOM    493  O   PHE A  33      13.522   2.803  28.309  1.00  0.70           O  
ATOM    494  CB  PHE A  33      15.871   1.911  26.354  1.00  0.70           C  
ATOM    495  CG  PHE A  33      16.304   0.712  25.487  1.00  0.70           C  
ATOM    496  CD1 PHE A  33      17.399   0.773  24.625  1.00  0.70           C  
ATOM    497  CD2 PHE A  33      15.561  -0.459  25.493  1.00  0.70           C  
ATOM    498  CE1 PHE A  33      17.735  -0.324  23.824  1.00  0.70           C  
ATOM    499  CE2 PHE A  33      15.902  -1.540  24.688  1.00  0.70           C  
ATOM    500  CZ  PHE A  33      16.991  -1.469  23.860  1.00  0.70           C  
ATOM    501  H   PHE A  33      14.990   3.157  24.274  1.00  0.70           H  
ATOM    502  HA  PHE A  33      13.823   1.364  26.228  1.00  0.70           H  
ATOM    503 1HB  PHE A  33      16.499   2.767  26.095  1.00  0.70           H  
ATOM    504 2HB  PHE A  33      16.041   1.671  27.391  1.00  0.70           H  
ATOM    505  HD1 PHE A  33      17.993   1.689  24.580  1.00  0.70           H  
ATOM    506  HD2 PHE A  33      14.687  -0.523  26.143  1.00  0.70           H  
ATOM    507  HE1 PHE A  33      18.579  -0.274  23.158  1.00  0.70           H  
ATOM    508  HE2 PHE A  33      15.298  -2.446  24.713  1.00  0.70           H  
ATOM    509  HZ  PHE A  33      17.255  -2.318  23.227  1.00  0.70           H  
ATOM    510  N   THR A  34      13.945   4.534  26.945  1.00  0.72           N  
ATOM    511  CA  THR A  34      13.490   5.535  27.889  1.00  0.72           C  
ATOM    512  C   THR A  34      11.961   5.591  27.905  1.00  0.72           C  
ATOM    513  O   THR A  34      11.335   5.559  28.966  1.00  0.72           O  
ATOM    514  CB  THR A  34      14.050   6.916  27.500  1.00  0.72           C  
ATOM    515  OG1 THR A  34      15.479   6.857  27.492  1.00  0.72           O  
ATOM    516  CG2 THR A  34      13.595   7.970  28.479  1.00  0.72           C  
ATOM    517  H   THR A  34      14.328   4.845  26.055  1.00  0.72           H  
ATOM    518  HA  THR A  34      13.841   5.267  28.884  1.00  0.72           H  
ATOM    519  HB  THR A  34      13.703   7.177  26.501  1.00  0.72           H  
ATOM    520  HG1 THR A  34      15.753   6.268  26.753  1.00  0.72           H  
ATOM    521 1HG2 THR A  34      14.003   8.936  28.185  1.00  0.72           H  
ATOM    522 2HG2 THR A  34      12.506   8.017  28.477  1.00  0.72           H  
ATOM    523 3HG2 THR A  34      13.947   7.714  29.477  1.00  0.72           H  
ATOM    524  N   GLY A  35      11.364   5.691  26.712  1.00  0.74           N  
ATOM    525  CA  GLY A  35       9.921   5.771  26.531  1.00  0.74           C  
ATOM    526  C   GLY A  35       9.198   4.491  26.925  1.00  0.74           C  
ATOM    527  O   GLY A  35       8.101   4.540  27.485  1.00  0.74           O  
ATOM    528  H   GLY A  35      11.933   5.716  25.874  1.00  0.74           H  
ATOM    529 1HA  GLY A  35       9.532   6.604  27.114  1.00  0.74           H  
ATOM    530 2HA  GLY A  35       9.711   5.992  25.484  1.00  0.74           H  
ATOM    531  N   HIS A  36       9.820   3.342  26.646  1.00  0.76           N  
ATOM    532  CA  HIS A  36       9.231   2.038  26.917  1.00  0.76           C  
ATOM    533  C   HIS A  36      10.247   1.106  27.606  1.00  0.76           C  
ATOM    534  O   HIS A  36      10.714   0.157  26.966  1.00  0.76           O  
ATOM    535  CB  HIS A  36       8.799   1.377  25.596  1.00  0.76           C  
ATOM    536  CG  HIS A  36       7.870   2.175  24.753  1.00  0.76           C  
ATOM    537  ND1 HIS A  36       6.537   2.325  25.044  1.00  0.76           N  
ATOM    538  CD2 HIS A  36       8.091   2.869  23.611  1.00  0.76           C  
ATOM    539  CE1 HIS A  36       5.971   3.079  24.119  1.00  0.76           C  
ATOM    540  NE2 HIS A  36       6.895   3.425  23.237  1.00  0.76           N  
ATOM    541  H   HIS A  36      10.725   3.349  26.177  1.00  0.76           H  
ATOM    542  HA  HIS A  36       8.357   2.139  27.562  1.00  0.76           H  
ATOM    543 1HB  HIS A  36       9.685   1.150  25.000  1.00  0.76           H  
ATOM    544 2HB  HIS A  36       8.307   0.430  25.818  1.00  0.76           H  
ATOM    545  HD1 HIS A  36       6.053   1.926  25.831  1.00  0.76           H  
ATOM    546  HD2 HIS A  36       8.986   3.035  23.010  1.00  0.76           H  
ATOM    547  HE1 HIS A  36       4.910   3.313  24.172  1.00  0.76           H  
ATOM    548  N   PRO A  37      10.600   1.313  28.898  1.00  0.77           N  
ATOM    549  CA  PRO A  37      11.626   0.582  29.641  1.00  0.77           C  
ATOM    550  C   PRO A  37      11.390  -0.919  29.645  1.00  0.77           C  
ATOM    551  O   PRO A  37      12.333  -1.697  29.768  1.00  0.77           O  
ATOM    552  CB  PRO A  37      11.492   1.148  31.057  1.00  0.77           C  
ATOM    553  CG  PRO A  37      10.890   2.514  30.862  1.00  0.77           C  
ATOM    554  CD  PRO A  37       9.929   2.349  29.706  1.00  0.77           C  
ATOM    555  HA  PRO A  37      12.614   0.806  29.222  1.00  0.77           H  
ATOM    556 1HB  PRO A  37      10.864   0.485  31.669  1.00  0.77           H  
ATOM    557 2HB  PRO A  37      12.482   1.189  31.536  1.00  0.77           H  
ATOM    558 1HG  PRO A  37      10.396   2.856  31.780  1.00  0.77           H  
ATOM    559 2HG  PRO A  37      11.683   3.250  30.629  1.00  0.77           H  
ATOM    560 1HD  PRO A  37       8.941   1.999  30.041  1.00  0.77           H  
ATOM    561 2HD  PRO A  37       9.882   3.300  29.216  1.00  0.77           H  
ATOM    562  N   GLU A  38      10.143  -1.342  29.442  1.00  0.78           N  
ATOM    563  CA  GLU A  38       9.804  -2.759  29.397  1.00  0.78           C  
ATOM    564  C   GLU A  38      10.484  -3.475  28.222  1.00  0.78           C  
ATOM    565  O   GLU A  38      10.549  -4.702  28.189  1.00  0.78           O  
ATOM    566  CB  GLU A  38       8.280  -2.959  29.334  1.00  0.78           C  
ATOM    567  CG  GLU A  38       7.547  -2.355  28.106  1.00  0.78           C  
ATOM    568  CD  GLU A  38       7.040  -0.932  28.320  1.00  0.78           C  
ATOM    569  OE1 GLU A  38       7.436  -0.300  29.271  1.00  0.78           O  
ATOM    570  OE2 GLU A  38       6.239  -0.489  27.525  1.00  0.78           O  
ATOM    571  H   GLU A  38       9.401  -0.673  29.334  1.00  0.78           H  
ATOM    572  HA  GLU A  38      10.163  -3.224  30.317  1.00  0.78           H  
ATOM    573 1HB  GLU A  38       8.062  -4.027  29.350  1.00  0.78           H  
ATOM    574 2HB  GLU A  38       7.828  -2.526  30.226  1.00  0.78           H  
ATOM    575 1HG  GLU A  38       8.224  -2.353  27.258  1.00  0.78           H  
ATOM    576 2HG  GLU A  38       6.706  -2.997  27.855  1.00  0.78           H  
ATOM    577  N   THR A  39      11.002  -2.710  27.257  1.00  0.78           N  
ATOM    578  CA  THR A  39      11.688  -3.306  26.134  1.00  0.78           C  
ATOM    579  C   THR A  39      13.143  -3.579  26.493  1.00  0.78           C  
ATOM    580  O   THR A  39      13.787  -4.421  25.878  1.00  0.78           O  
ATOM    581  CB  THR A  39      11.623  -2.383  24.907  1.00  0.78           C  
ATOM    582  OG1 THR A  39      12.292  -1.150  25.192  1.00  0.78           O  
ATOM    583  CG2 THR A  39      10.166  -2.079  24.565  1.00  0.78           C  
ATOM    584  H   THR A  39      10.912  -1.694  27.303  1.00  0.78           H  
ATOM    585  HA  THR A  39      11.206  -4.252  25.889  1.00  0.78           H  
ATOM    586  HB  THR A  39      12.114  -2.866  24.070  1.00  0.78           H  
ATOM    587  HG1 THR A  39      11.738  -0.612  25.804  1.00  0.78           H  
ATOM    588 1HG2 THR A  39      10.127  -1.415  23.710  1.00  0.78           H  
ATOM    589 2HG2 THR A  39       9.640  -3.005  24.338  1.00  0.78           H  
ATOM    590 3HG2 THR A  39       9.693  -1.595  25.414  1.00  0.78           H  
ATOM    591  N   LEU A  40      13.659  -2.910  27.531  1.00  0.78           N  
ATOM    592  CA  LEU A  40      15.047  -3.074  27.957  1.00  0.78           C  
ATOM    593  C   LEU A  40      15.245  -4.516  28.389  1.00  0.78           C  
ATOM    594  O   LEU A  40      16.294  -5.122  28.185  1.00  0.78           O  
ATOM    595  CB  LEU A  40      15.356  -2.144  29.134  1.00  0.78           C  
ATOM    596  CG  LEU A  40      16.815  -1.943  29.468  1.00  0.78           C  
ATOM    597  CD1 LEU A  40      17.502  -1.256  28.305  1.00  0.78           C  
ATOM    598  CD2 LEU A  40      16.948  -1.139  30.734  1.00  0.78           C  
ATOM    599  H   LEU A  40      13.074  -2.274  28.065  1.00  0.78           H  
ATOM    600  HA  LEU A  40      15.718  -2.866  27.131  1.00  0.78           H  
ATOM    601 1HB  LEU A  40      14.922  -1.165  28.921  1.00  0.78           H  
ATOM    602 2HB  LEU A  40      14.864  -2.543  30.023  1.00  0.78           H  
ATOM    603  HG  LEU A  40      17.279  -2.898  29.600  1.00  0.78           H  
ATOM    604 1HD1 LEU A  40      18.541  -1.107  28.532  1.00  0.78           H  
ATOM    605 2HD1 LEU A  40      17.402  -1.861  27.409  1.00  0.78           H  
ATOM    606 3HD1 LEU A  40      17.041  -0.295  28.151  1.00  0.78           H  
ATOM    607 1HD2 LEU A  40      18.006  -1.023  30.961  1.00  0.78           H  
ATOM    608 2HD2 LEU A  40      16.490  -0.158  30.602  1.00  0.78           H  
ATOM    609 3HD2 LEU A  40      16.458  -1.666  31.547  1.00  0.78           H  
ATOM    610  N   GLU A  41      14.176  -5.076  28.943  1.00  0.79           N  
ATOM    611  CA  GLU A  41      14.118  -6.425  29.477  1.00  0.79           C  
ATOM    612  C   GLU A  41      14.274  -7.494  28.399  1.00  0.79           C  
ATOM    613  O   GLU A  41      14.513  -8.661  28.714  1.00  0.79           O  
ATOM    614  CB  GLU A  41      12.815  -6.632  30.253  1.00  0.79           C  
ATOM    615  CG  GLU A  41      12.726  -5.798  31.542  1.00  0.79           C  
ATOM    616  CD  GLU A  41      11.451  -6.020  32.339  1.00  0.79           C  
ATOM    617  OE1 GLU A  41      10.600  -6.746  31.886  1.00  0.79           O  
ATOM    618  OE2 GLU A  41      11.341  -5.463  33.409  1.00  0.79           O  
ATOM    619  H   GLU A  41      13.346  -4.503  29.027  1.00  0.79           H  
ATOM    620  HA  GLU A  41      14.938  -6.537  30.179  1.00  0.79           H  
ATOM    621 1HB  GLU A  41      11.969  -6.367  29.619  1.00  0.79           H  
ATOM    622 2HB  GLU A  41      12.711  -7.684  30.518  1.00  0.79           H  
ATOM    623 1HG  GLU A  41      13.583  -6.033  32.171  1.00  0.79           H  
ATOM    624 2HG  GLU A  41      12.791  -4.742  31.266  1.00  0.79           H  
ATOM    625  N   LYS A  42      14.095  -7.123  27.130  1.00  0.80           N  
ATOM    626  CA  LYS A  42      14.212  -8.077  26.043  1.00  0.80           C  
ATOM    627  C   LYS A  42      15.664  -8.237  25.589  1.00  0.80           C  
ATOM    628  O   LYS A  42      15.965  -9.107  24.770  1.00  0.80           O  
ATOM    629  CB  LYS A  42      13.334  -7.645  24.866  1.00  0.80           C  
ATOM    630  CG  LYS A  42      11.851  -7.567  25.212  1.00  0.80           C  
ATOM    631  CD  LYS A  42      11.266  -8.943  25.556  1.00  0.80           C  
ATOM    632  CE  LYS A  42      10.989  -9.778  24.309  1.00  0.80           C  
ATOM    633  NZ  LYS A  42      10.334 -11.078  24.645  1.00  0.80           N  
ATOM    634  H   LYS A  42      13.909  -6.152  26.893  1.00  0.80           H  
ATOM    635  HA  LYS A  42      13.865  -9.047  26.395  1.00  0.80           H  
ATOM    636 1HB  LYS A  42      13.645  -6.661  24.529  1.00  0.80           H  
ATOM    637 2HB  LYS A  42      13.464  -8.337  24.033  1.00  0.80           H  
ATOM    638 1HG  LYS A  42      11.720  -6.898  26.070  1.00  0.80           H  
ATOM    639 2HG  LYS A  42      11.307  -7.148  24.365  1.00  0.80           H  
ATOM    640 1HD  LYS A  42      11.969  -9.484  26.192  1.00  0.80           H  
ATOM    641 2HD  LYS A  42      10.335  -8.811  26.108  1.00  0.80           H  
ATOM    642 1HE  LYS A  42      10.325  -9.214  23.658  1.00  0.80           H  
ATOM    643 2HE  LYS A  42      11.919  -9.982  23.775  1.00  0.80           H  
ATOM    644 1HZ  LYS A  42      10.137 -11.591  23.767  1.00  0.80           H  
ATOM    645 2HZ  LYS A  42      10.940 -11.628  25.231  1.00  0.80           H  
ATOM    646 3HZ  LYS A  42       9.467 -10.911  25.120  1.00  0.80           H  
ATOM    647  N   PHE A  43      16.572  -7.394  26.101  1.00  0.82           N  
ATOM    648  CA  PHE A  43      17.959  -7.476  25.667  1.00  0.82           C  
ATOM    649  C   PHE A  43      18.924  -7.604  26.845  1.00  0.82           C  
ATOM    650  O   PHE A  43      19.210  -6.619  27.539  1.00  0.82           O  
ATOM    651  CB  PHE A  43      18.318  -6.230  24.884  1.00  0.82           C  
ATOM    652  CG  PHE A  43      17.435  -5.973  23.706  1.00  0.82           C  
ATOM    653  CD1 PHE A  43      16.266  -5.249  23.876  1.00  0.82           C  
ATOM    654  CD2 PHE A  43      17.732  -6.464  22.453  1.00  0.82           C  
ATOM    655  CE1 PHE A  43      15.416  -5.009  22.817  1.00  0.82           C  
ATOM    656  CE2 PHE A  43      16.881  -6.237  21.393  1.00  0.82           C  
ATOM    657  CZ  PHE A  43      15.722  -5.504  21.575  1.00  0.82           C  
ATOM    658  H   PHE A  43      16.304  -6.691  26.793  1.00  0.82           H  
ATOM    659  HA  PHE A  43      18.077  -8.352  25.028  1.00  0.82           H  
ATOM    660 1HB  PHE A  43      18.234  -5.383  25.560  1.00  0.82           H  
ATOM    661 2HB  PHE A  43      19.348  -6.292  24.542  1.00  0.82           H  
ATOM    662  HD1 PHE A  43      16.024  -4.863  24.868  1.00  0.82           H  
ATOM    663  HD2 PHE A  43      18.644  -7.045  22.307  1.00  0.82           H  
ATOM    664  HE1 PHE A  43      14.499  -4.432  22.973  1.00  0.82           H  
ATOM    665  HE2 PHE A  43      17.123  -6.635  20.411  1.00  0.82           H  
ATOM    666  HZ  PHE A  43      15.052  -5.325  20.738  1.00  0.82           H  
ATOM    667  N   ASP A  44      19.528  -8.783  27.004  1.00  0.83           N  
ATOM    668  CA  ASP A  44      20.427  -9.042  28.137  1.00  0.83           C  
ATOM    669  C   ASP A  44      21.608  -8.084  28.216  1.00  0.83           C  
ATOM    670  O   ASP A  44      22.144  -7.835  29.295  1.00  0.83           O  
ATOM    671  CB  ASP A  44      20.949 -10.483  28.107  1.00  0.83           C  
ATOM    672  CG  ASP A  44      19.913 -11.547  28.550  1.00  0.83           C  
ATOM    673  OD1 ASP A  44      18.896 -11.189  29.136  1.00  0.83           O  
ATOM    674  OD2 ASP A  44      20.144 -12.699  28.303  1.00  0.83           O  
ATOM    675  H   ASP A  44      19.298  -9.538  26.370  1.00  0.83           H  
ATOM    676  HA  ASP A  44      19.854  -8.921  29.046  1.00  0.83           H  
ATOM    677 1HB  ASP A  44      21.284 -10.725  27.098  1.00  0.83           H  
ATOM    678 2HB  ASP A  44      21.820 -10.559  28.759  1.00  0.83           H  
ATOM    679  N   LYS A  45      22.009  -7.534  27.079  1.00  0.83           N  
ATOM    680  CA  LYS A  45      23.141  -6.630  27.046  1.00  0.83           C  
ATOM    681  C   LYS A  45      22.783  -5.191  27.433  1.00  0.83           C  
ATOM    682  O   LYS A  45      23.683  -4.371  27.624  1.00  0.83           O  
ATOM    683  CB  LYS A  45      23.788  -6.654  25.665  1.00  0.83           C  
ATOM    684  CG  LYS A  45      24.448  -7.992  25.308  1.00  0.83           C  
ATOM    685  CD  LYS A  45      25.076  -7.946  23.925  1.00  0.83           C  
ATOM    686  CE  LYS A  45      26.283  -7.025  23.933  1.00  0.83           C  
ATOM    687  NZ  LYS A  45      26.987  -6.983  22.625  1.00  0.83           N  
ATOM    688  H   LYS A  45      21.522  -7.756  26.225  1.00  0.83           H  
ATOM    689  HA  LYS A  45      23.876  -6.986  27.768  1.00  0.83           H  
ATOM    690 1HB  LYS A  45      23.033  -6.428  24.908  1.00  0.83           H  
ATOM    691 2HB  LYS A  45      24.549  -5.872  25.608  1.00  0.83           H  
ATOM    692 1HG  LYS A  45      25.222  -8.219  26.042  1.00  0.83           H  
ATOM    693 2HG  LYS A  45      23.702  -8.785  25.336  1.00  0.83           H  
ATOM    694 1HD  LYS A  45      25.390  -8.946  23.626  1.00  0.83           H  
ATOM    695 2HD  LYS A  45      24.350  -7.575  23.202  1.00  0.83           H  
ATOM    696 1HE  LYS A  45      25.940  -6.030  24.183  1.00  0.83           H  
ATOM    697 2HE  LYS A  45      26.984  -7.357  24.696  1.00  0.83           H  
ATOM    698 1HZ  LYS A  45      27.784  -6.319  22.692  1.00  0.83           H  
ATOM    699 2HZ  LYS A  45      27.327  -7.891  22.381  1.00  0.83           H  
ATOM    700 3HZ  LYS A  45      26.362  -6.653  21.915  1.00  0.83           H  
ATOM    701  N   PHE A  46      21.485  -4.865  27.543  1.00  0.83           N  
ATOM    702  CA  PHE A  46      21.122  -3.491  27.875  1.00  0.83           C  
ATOM    703  C   PHE A  46      20.393  -3.414  29.225  1.00  0.83           C  
ATOM    704  O   PHE A  46      20.206  -2.331  29.775  1.00  0.83           O  
ATOM    705  CB  PHE A  46      20.266  -2.848  26.777  1.00  0.83           C  
ATOM    706  CG  PHE A  46      20.868  -2.938  25.421  1.00  0.83           C  
ATOM    707  CD1 PHE A  46      20.133  -3.417  24.353  1.00  0.83           C  
ATOM    708  CD2 PHE A  46      22.185  -2.637  25.219  1.00  0.83           C  
ATOM    709  CE1 PHE A  46      20.698  -3.569  23.111  1.00  0.83           C  
ATOM    710  CE2 PHE A  46      22.753  -2.789  23.997  1.00  0.83           C  
ATOM    711  CZ  PHE A  46      22.018  -3.255  22.935  1.00  0.83           C  
ATOM    712  H   PHE A  46      20.754  -5.560  27.409  1.00  0.83           H  
ATOM    713  HA  PHE A  46      22.034  -2.905  27.960  1.00  0.83           H  
ATOM    714 1HB  PHE A  46      19.288  -3.334  26.751  1.00  0.83           H  
ATOM    715 2HB  PHE A  46      20.112  -1.801  27.000  1.00  0.83           H  
ATOM    716  HD1 PHE A  46      19.093  -3.658  24.502  1.00  0.83           H  
ATOM    717  HD2 PHE A  46      22.787  -2.281  26.053  1.00  0.83           H  
ATOM    718  HE1 PHE A  46      20.102  -3.942  22.277  1.00  0.83           H  
ATOM    719  HE2 PHE A  46      23.780  -2.540  23.869  1.00  0.83           H  
ATOM    720  HZ  PHE A  46      22.488  -3.369  21.969  1.00  0.83           H  
ATOM    721  N   LYS A  47      20.093  -4.567  29.831  1.00  0.82           N  
ATOM    722  CA  LYS A  47      19.369  -4.618  31.119  1.00  0.82           C  
ATOM    723  C   LYS A  47      20.027  -3.837  32.264  1.00  0.82           C  
ATOM    724  O   LYS A  47      19.353  -3.483  33.235  1.00  0.82           O  
ATOM    725  CB  LYS A  47      19.176  -6.067  31.581  1.00  0.82           C  
ATOM    726  CG  LYS A  47      18.141  -6.856  30.805  1.00  0.82           C  
ATOM    727  CD  LYS A  47      18.055  -8.315  31.272  1.00  0.82           C  
ATOM    728  CE  LYS A  47      17.016  -9.078  30.461  1.00  0.82           C  
ATOM    729  NZ  LYS A  47      17.021 -10.539  30.740  1.00  0.82           N  
ATOM    730  H   LYS A  47      20.265  -5.436  29.326  1.00  0.82           H  
ATOM    731  HA  LYS A  47      18.384  -4.194  30.965  1.00  0.82           H  
ATOM    732 1HB  LYS A  47      20.126  -6.602  31.488  1.00  0.82           H  
ATOM    733 2HB  LYS A  47      18.897  -6.080  32.633  1.00  0.82           H  
ATOM    734 1HG  LYS A  47      17.171  -6.386  30.929  1.00  0.82           H  
ATOM    735 2HG  LYS A  47      18.382  -6.838  29.762  1.00  0.82           H  
ATOM    736 1HD  LYS A  47      19.022  -8.805  31.167  1.00  0.82           H  
ATOM    737 2HD  LYS A  47      17.769  -8.343  32.320  1.00  0.82           H  
ATOM    738 1HE  LYS A  47      16.041  -8.685  30.711  1.00  0.82           H  
ATOM    739 2HE  LYS A  47      17.203  -8.921  29.395  1.00  0.82           H  
ATOM    740 1HZ  LYS A  47      16.317 -10.980  30.174  1.00  0.82           H  
ATOM    741 2HZ  LYS A  47      17.943 -10.930  30.477  1.00  0.82           H  
ATOM    742 3HZ  LYS A  47      16.841 -10.716  31.706  1.00  0.82           H  
ATOM    743  N   HIS A  48      21.328  -3.580  32.163  1.00  0.80           N  
ATOM    744  CA  HIS A  48      22.059  -2.867  33.201  1.00  0.80           C  
ATOM    745  C   HIS A  48      22.288  -1.384  32.869  1.00  0.80           C  
ATOM    746  O   HIS A  48      23.031  -0.702  33.573  1.00  0.80           O  
ATOM    747  CB  HIS A  48      23.401  -3.556  33.426  1.00  0.80           C  
ATOM    748  CG  HIS A  48      23.247  -4.961  33.918  1.00  0.80           C  
ATOM    749  ND1 HIS A  48      22.862  -5.263  35.207  1.00  0.80           N  
ATOM    750  CD2 HIS A  48      23.403  -6.146  33.283  1.00  0.80           C  
ATOM    751  CE1 HIS A  48      22.798  -6.577  35.346  1.00  0.80           C  
ATOM    752  NE2 HIS A  48      23.121  -7.134  34.193  1.00  0.80           N  
ATOM    753  H   HIS A  48      21.820  -3.891  31.338  1.00  0.80           H  
ATOM    754  HA  HIS A  48      21.497  -2.911  34.132  1.00  0.80           H  
ATOM    755 1HB  HIS A  48      23.962  -3.574  32.490  1.00  0.80           H  
ATOM    756 2HB  HIS A  48      23.985  -2.994  34.154  1.00  0.80           H  
ATOM    757  HD2 HIS A  48      23.696  -6.290  32.240  1.00  0.80           H  
ATOM    758  HE1 HIS A  48      22.521  -7.108  36.256  1.00  0.80           H  
ATOM    759  HE2 HIS A  48      23.154  -8.125  34.000  1.00  0.80           H  
ATOM    760  N   LEU A  49      21.647  -0.889  31.809  1.00  0.79           N  
ATOM    761  CA  LEU A  49      21.735   0.519  31.412  1.00  0.79           C  
ATOM    762  C   LEU A  49      20.457   1.232  31.829  1.00  0.79           C  
ATOM    763  O   LEU A  49      19.392   0.931  31.299  1.00  0.79           O  
ATOM    764  CB  LEU A  49      21.889   0.619  29.901  1.00  0.79           C  
ATOM    765  CG  LEU A  49      23.057  -0.125  29.321  1.00  0.79           C  
ATOM    766  CD1 LEU A  49      23.027   0.003  27.825  1.00  0.79           C  
ATOM    767  CD2 LEU A  49      24.330   0.443  29.885  1.00  0.79           C  
ATOM    768  H   LEU A  49      21.063  -1.504  31.244  1.00  0.79           H  
ATOM    769  HA  LEU A  49      22.584   0.988  31.910  1.00  0.79           H  
ATOM    770 1HB  LEU A  49      20.978   0.252  29.426  1.00  0.79           H  
ATOM    771 2HB  LEU A  49      22.018   1.668  29.650  1.00  0.79           H  
ATOM    772  HG  LEU A  49      22.980  -1.183  29.577  1.00  0.79           H  
ATOM    773 1HD1 LEU A  49      23.868  -0.539  27.394  1.00  0.79           H  
ATOM    774 2HD1 LEU A  49      22.096  -0.402  27.444  1.00  0.79           H  
ATOM    775 3HD1 LEU A  49      23.103   1.040  27.565  1.00  0.79           H  
ATOM    776 1HD2 LEU A  49      25.184  -0.094  29.470  1.00  0.79           H  
ATOM    777 2HD2 LEU A  49      24.401   1.492  29.616  1.00  0.79           H  
ATOM    778 3HD2 LEU A  49      24.329   0.342  30.973  1.00  0.79           H  
ATOM    779  N   LYS A  50      20.527   2.144  32.798  1.00  0.77           N  
ATOM    780  CA  LYS A  50      19.291   2.739  33.295  1.00  0.77           C  
ATOM    781  C   LYS A  50      19.129   4.203  32.898  1.00  0.77           C  
ATOM    782  O   LYS A  50      18.014   4.666  32.652  1.00  0.77           O  
ATOM    783  CB  LYS A  50      19.252   2.595  34.814  1.00  0.77           C  
ATOM    784  CG  LYS A  50      19.366   1.135  35.289  1.00  0.77           C  
ATOM    785  CD  LYS A  50      18.206   0.261  34.808  1.00  0.77           C  
ATOM    786  CE  LYS A  50      18.377  -1.173  35.299  1.00  0.77           C  
ATOM    787  NZ  LYS A  50      17.272  -2.062  34.846  1.00  0.77           N  
ATOM    788  H   LYS A  50      21.419   2.429  33.216  1.00  0.77           H  
ATOM    789  HA  LYS A  50      18.446   2.193  32.876  1.00  0.77           H  
ATOM    790 1HB  LYS A  50      20.082   3.159  35.249  1.00  0.77           H  
ATOM    791 2HB  LYS A  50      18.325   3.017  35.200  1.00  0.77           H  
ATOM    792 1HG  LYS A  50      20.304   0.710  34.916  1.00  0.77           H  
ATOM    793 2HG  LYS A  50      19.394   1.116  36.377  1.00  0.77           H  
ATOM    794 1HD  LYS A  50      17.263   0.659  35.178  1.00  0.77           H  
ATOM    795 2HD  LYS A  50      18.177   0.253  33.715  1.00  0.77           H  
ATOM    796 1HE  LYS A  50      19.319  -1.554  34.909  1.00  0.77           H  
ATOM    797 2HE  LYS A  50      18.417  -1.184  36.387  1.00  0.77           H  
ATOM    798 1HZ  LYS A  50      17.445  -3.002  35.176  1.00  0.77           H  
ATOM    799 2HZ  LYS A  50      16.394  -1.728  35.212  1.00  0.77           H  
ATOM    800 3HZ  LYS A  50      17.235  -2.062  33.830  1.00  0.77           H  
ATOM    801  N   THR A  51      20.241   4.927  32.835  1.00  0.74           N  
ATOM    802  CA  THR A  51      20.201   6.347  32.528  1.00  0.74           C  
ATOM    803  C   THR A  51      20.583   6.623  31.092  1.00  0.74           C  
ATOM    804  O   THR A  51      21.236   5.800  30.447  1.00  0.74           O  
ATOM    805  CB  THR A  51      21.177   7.094  33.438  1.00  0.74           C  
ATOM    806  OG1 THR A  51      22.512   6.614  33.173  1.00  0.74           O  
ATOM    807  CG2 THR A  51      20.838   6.825  34.887  1.00  0.74           C  
ATOM    808  H   THR A  51      21.141   4.492  33.054  1.00  0.74           H  
ATOM    809  HA  THR A  51      19.190   6.717  32.696  1.00  0.74           H  
ATOM    810  HB  THR A  51      21.128   8.161  33.236  1.00  0.74           H  
ATOM    811  HG1 THR A  51      22.566   5.662  33.477  1.00  0.74           H  
ATOM    812 1HG2 THR A  51      21.545   7.347  35.530  1.00  0.74           H  
ATOM    813 2HG2 THR A  51      19.828   7.174  35.096  1.00  0.74           H  
ATOM    814 3HG2 THR A  51      20.901   5.751  35.077  1.00  0.74           H  
ATOM    815  N   GLU A  52      20.264   7.824  30.606  1.00  0.72           N  
ATOM    816  CA  GLU A  52      20.676   8.153  29.253  1.00  0.72           C  
ATOM    817  C   GLU A  52      22.185   8.157  29.134  1.00  0.72           C  
ATOM    818  O   GLU A  52      22.717   7.729  28.122  1.00  0.72           O  
ATOM    819  CB  GLU A  52      20.186   9.527  28.801  1.00  0.72           C  
ATOM    820  CG  GLU A  52      18.704   9.697  28.544  1.00  0.72           C  
ATOM    821  CD  GLU A  52      18.414  11.099  28.001  1.00  0.72           C  
ATOM    822  OE1 GLU A  52      19.344  11.883  27.934  1.00  0.72           O  
ATOM    823  OE2 GLU A  52      17.293  11.381  27.660  1.00  0.72           O  
ATOM    824  H   GLU A  52      19.729   8.479  31.158  1.00  0.72           H  
ATOM    825  HA  GLU A  52      20.277   7.395  28.576  1.00  0.72           H  
ATOM    826 1HB  GLU A  52      20.471  10.266  29.548  1.00  0.72           H  
ATOM    827 2HB  GLU A  52      20.701   9.788  27.894  1.00  0.72           H  
ATOM    828 1HG  GLU A  52      18.369   8.952  27.824  1.00  0.72           H  
ATOM    829 2HG  GLU A  52      18.157   9.543  29.474  1.00  0.72           H  
ATOM    830  N   ALA A  53      22.886   8.637  30.163  1.00  0.69           N  
ATOM    831  CA  ALA A  53      24.340   8.696  30.093  1.00  0.69           C  
ATOM    832  C   ALA A  53      24.944   7.308  29.934  1.00  0.69           C  
ATOM    833  O   ALA A  53      25.850   7.096  29.118  1.00  0.69           O  
ATOM    834  CB  ALA A  53      24.888   9.352  31.343  1.00  0.69           C  
ATOM    835  H   ALA A  53      22.403   8.966  30.985  1.00  0.69           H  
ATOM    836  HA  ALA A  53      24.615   9.290  29.222  1.00  0.69           H  
ATOM    837 1HB  ALA A  53      25.973   9.413  31.277  1.00  0.69           H  
ATOM    838 2HB  ALA A  53      24.472  10.353  31.443  1.00  0.69           H  
ATOM    839 3HB  ALA A  53      24.610   8.753  32.213  1.00  0.69           H  
ATOM    840  N   GLU A  54      24.407   6.333  30.671  1.00  0.68           N  
ATOM    841  CA  GLU A  54      24.919   4.975  30.549  1.00  0.68           C  
ATOM    842  C   GLU A  54      24.661   4.433  29.155  1.00  0.68           C  
ATOM    843  O   GLU A  54      25.505   3.743  28.573  1.00  0.68           O  
ATOM    844  CB  GLU A  54      24.276   4.081  31.601  1.00  0.68           C  
ATOM    845  CG  GLU A  54      24.741   4.342  33.015  1.00  0.68           C  
ATOM    846  CD  GLU A  54      23.890   3.659  34.036  1.00  0.68           C  
ATOM    847  OE1 GLU A  54      22.670   3.768  33.936  1.00  0.68           O  
ATOM    848  OE2 GLU A  54      24.428   3.039  34.918  1.00  0.68           O  
ATOM    849  H   GLU A  54      23.656   6.533  31.339  1.00  0.68           H  
ATOM    850  HA  GLU A  54      25.996   4.995  30.714  1.00  0.68           H  
ATOM    851 1HB  GLU A  54      23.190   4.207  31.570  1.00  0.68           H  
ATOM    852 2HB  GLU A  54      24.487   3.045  31.376  1.00  0.68           H  
ATOM    853 1HG  GLU A  54      25.763   3.975  33.113  1.00  0.68           H  
ATOM    854 2HG  GLU A  54      24.757   5.413  33.198  1.00  0.68           H  
ATOM    855  N   MET A  55      23.492   4.760  28.612  1.00  0.67           N  
ATOM    856  CA  MET A  55      23.150   4.306  27.284  1.00  0.67           C  
ATOM    857  C   MET A  55      24.011   4.966  26.202  1.00  0.67           C  
ATOM    858  O   MET A  55      24.549   4.292  25.325  1.00  0.67           O  
ATOM    859  CB  MET A  55      21.668   4.541  27.038  1.00  0.67           C  
ATOM    860  CG  MET A  55      20.769   3.654  27.881  1.00  0.67           C  
ATOM    861  SD  MET A  55      19.026   3.933  27.629  1.00  0.67           S  
ATOM    862  CE  MET A  55      18.410   2.866  28.937  1.00  0.67           C  
ATOM    863  H   MET A  55      22.821   5.316  29.148  1.00  0.67           H  
ATOM    864  HA  MET A  55      23.341   3.242  27.248  1.00  0.67           H  
ATOM    865 1HB  MET A  55      21.424   5.578  27.256  1.00  0.67           H  
ATOM    866 2HB  MET A  55      21.447   4.365  26.007  1.00  0.67           H  
ATOM    867 1HG  MET A  55      20.978   2.616  27.665  1.00  0.67           H  
ATOM    868 2HG  MET A  55      20.990   3.826  28.933  1.00  0.67           H  
ATOM    869 1HE  MET A  55      17.324   2.904  28.964  1.00  0.67           H  
ATOM    870 2HE  MET A  55      18.739   1.837  28.765  1.00  0.67           H  
ATOM    871 3HE  MET A  55      18.801   3.210  29.899  1.00  0.67           H  
ATOM    872  N   LYS A  56      24.205   6.278  26.299  1.00  0.67           N  
ATOM    873  CA  LYS A  56      24.976   7.029  25.313  1.00  0.67           C  
ATOM    874  C   LYS A  56      26.425   6.549  25.258  1.00  0.67           C  
ATOM    875  O   LYS A  56      27.032   6.438  24.186  1.00  0.67           O  
ATOM    876  CB  LYS A  56      24.889   8.525  25.613  1.00  0.67           C  
ATOM    877  CG  LYS A  56      23.519   9.115  25.305  1.00  0.67           C  
ATOM    878  CD  LYS A  56      23.371  10.569  25.697  1.00  0.67           C  
ATOM    879  CE  LYS A  56      21.954  11.072  25.358  1.00  0.67           C  
ATOM    880  NZ  LYS A  56      21.710  12.464  25.847  1.00  0.67           N  
ATOM    881  H   LYS A  56      23.768   6.783  27.060  1.00  0.67           H  
ATOM    882  HA  LYS A  56      24.520   6.875  24.347  1.00  0.67           H  
ATOM    883 1HB  LYS A  56      25.101   8.693  26.672  1.00  0.67           H  
ATOM    884 2HB  LYS A  56      25.636   9.061  25.032  1.00  0.67           H  
ATOM    885 1HG  LYS A  56      23.346   9.034  24.234  1.00  0.67           H  
ATOM    886 2HG  LYS A  56      22.765   8.539  25.822  1.00  0.67           H  
ATOM    887 1HD  LYS A  56      23.534  10.669  26.774  1.00  0.67           H  
ATOM    888 2HD  LYS A  56      24.108  11.174  25.171  1.00  0.67           H  
ATOM    889 1HE  LYS A  56      21.819  11.047  24.280  1.00  0.67           H  
ATOM    890 2HE  LYS A  56      21.227  10.408  25.811  1.00  0.67           H  
ATOM    891 1HZ  LYS A  56      20.764  12.744  25.611  1.00  0.67           H  
ATOM    892 2HZ  LYS A  56      21.820  12.487  26.857  1.00  0.67           H  
ATOM    893 3HZ  LYS A  56      22.368  13.097  25.422  1.00  0.67           H  
ATOM    894  N   ALA A  57      26.955   6.172  26.412  1.00  0.68           N  
ATOM    895  CA  ALA A  57      28.315   5.683  26.518  1.00  0.68           C  
ATOM    896  C   ALA A  57      28.474   4.207  26.119  1.00  0.68           C  
ATOM    897  O   ALA A  57      29.599   3.698  26.105  1.00  0.68           O  
ATOM    898  CB  ALA A  57      28.788   5.854  27.945  1.00  0.68           C  
ATOM    899  H   ALA A  57      26.415   6.284  27.273  1.00  0.68           H  
ATOM    900  HA  ALA A  57      28.938   6.281  25.855  1.00  0.68           H  
ATOM    901 1HB  ALA A  57      29.820   5.526  28.031  1.00  0.68           H  
ATOM    902 2HB  ALA A  57      28.711   6.904  28.229  1.00  0.68           H  
ATOM    903 3HB  ALA A  57      28.153   5.254  28.601  1.00  0.68           H  
ATOM    904  N   SER A  58      27.378   3.500  25.828  1.00  0.69           N  
ATOM    905  CA  SER A  58      27.481   2.081  25.525  1.00  0.69           C  
ATOM    906  C   SER A  58      27.654   1.767  24.038  1.00  0.69           C  
ATOM    907  O   SER A  58      26.741   1.948  23.220  1.00  0.69           O  
ATOM    908  CB  SER A  58      26.272   1.350  26.077  1.00  0.69           C  
ATOM    909  OG  SER A  58      26.266   1.380  27.477  1.00  0.69           O  
ATOM    910  H   SER A  58      26.459   3.939  25.810  1.00  0.69           H  
ATOM    911  HA  SER A  58      28.358   1.698  26.046  1.00  0.69           H  
ATOM    912 1HB  SER A  58      25.363   1.814  25.701  1.00  0.69           H  
ATOM    913 2HB  SER A  58      26.281   0.319  25.732  1.00  0.69           H  
ATOM    914  HG  SER A  58      25.995   2.294  27.747  1.00  0.69           H  
ATOM    915  N   GLU A  59      28.789   1.136  23.728  1.00  0.70           N  
ATOM    916  CA  GLU A  59      29.164   0.756  22.363  1.00  0.70           C  
ATOM    917  C   GLU A  59      28.194  -0.251  21.768  1.00  0.70           C  
ATOM    918  O   GLU A  59      28.028  -0.329  20.553  1.00  0.70           O  
ATOM    919  CB  GLU A  59      30.574   0.164  22.323  1.00  0.70           C  
ATOM    920  CG  GLU A  59      31.691   1.156  22.615  1.00  0.70           C  
ATOM    921  CD  GLU A  59      33.072   0.534  22.543  1.00  0.70           C  
ATOM    922  OE1 GLU A  59      33.161  -0.655  22.332  1.00  0.70           O  
ATOM    923  OE2 GLU A  59      34.033   1.252  22.698  1.00  0.70           O  
ATOM    924  H   GLU A  59      29.460   0.982  24.471  1.00  0.70           H  
ATOM    925  HA  GLU A  59      29.147   1.651  21.742  1.00  0.70           H  
ATOM    926 1HB  GLU A  59      30.646  -0.648  23.049  1.00  0.70           H  
ATOM    927 2HB  GLU A  59      30.757  -0.265  21.337  1.00  0.70           H  
ATOM    928 1HG  GLU A  59      31.632   1.972  21.894  1.00  0.70           H  
ATOM    929 2HG  GLU A  59      31.535   1.576  23.609  1.00  0.70           H  
ATOM    930  N   ASP A  60      27.505  -0.982  22.628  1.00  0.71           N  
ATOM    931  CA  ASP A  60      26.588  -2.003  22.175  1.00  0.71           C  
ATOM    932  C   ASP A  60      25.275  -1.374  21.720  1.00  0.71           C  
ATOM    933  O   ASP A  60      24.576  -1.938  20.876  1.00  0.71           O  
ATOM    934  CB  ASP A  60      26.369  -3.033  23.277  1.00  0.71           C  
ATOM    935  CG  ASP A  60      27.597  -3.870  23.562  1.00  0.71           C  
ATOM    936  OD1 ASP A  60      27.984  -4.645  22.691  1.00  0.71           O  
ATOM    937  OD2 ASP A  60      28.130  -3.768  24.631  1.00  0.71           O  
ATOM    938  H   ASP A  60      27.663  -0.848  23.616  1.00  0.71           H  
ATOM    939  HA  ASP A  60      27.034  -2.514  21.323  1.00  0.71           H  
ATOM    940 1HB  ASP A  60      26.078  -2.523  24.197  1.00  0.71           H  
ATOM    941 2HB  ASP A  60      25.555  -3.699  22.996  1.00  0.71           H  
ATOM    942  N   LEU A  61      24.911  -0.208  22.265  1.00  0.70           N  
ATOM    943  CA  LEU A  61      23.714   0.446  21.758  1.00  0.70           C  
ATOM    944  C   LEU A  61      24.055   1.079  20.422  1.00  0.70           C  
ATOM    945  O   LEU A  61      23.233   1.112  19.507  1.00  0.70           O  
ATOM    946  CB  LEU A  61      23.137   1.459  22.744  1.00  0.70           C  
ATOM    947  CG  LEU A  61      22.464   0.867  23.950  1.00  0.70           C  
ATOM    948  CD1 LEU A  61      22.124   1.898  24.871  1.00  0.70           C  
ATOM    949  CD2 LEU A  61      21.206   0.239  23.519  1.00  0.70           C  
ATOM    950  H   LEU A  61      25.497   0.279  22.939  1.00  0.70           H  
ATOM    951  HA  LEU A  61      22.949  -0.311  21.591  1.00  0.70           H  
ATOM    952 1HB  LEU A  61      23.952   2.101  23.099  1.00  0.70           H  
ATOM    953 2HB  LEU A  61      22.410   2.080  22.223  1.00  0.70           H  
ATOM    954  HG  LEU A  61      23.119   0.145  24.431  1.00  0.70           H  
ATOM    955 1HD1 LEU A  61      21.616   1.465  25.722  1.00  0.70           H  
ATOM    956 2HD1 LEU A  61      23.029   2.368  25.176  1.00  0.70           H  
ATOM    957 3HD1 LEU A  61      21.470   2.622  24.384  1.00  0.70           H  
ATOM    958 1HD2 LEU A  61      20.697  -0.179  24.385  1.00  0.70           H  
ATOM    959 2HD2 LEU A  61      20.581   0.999  23.063  1.00  0.70           H  
ATOM    960 3HD2 LEU A  61      21.409  -0.538  22.802  1.00  0.70           H  
ATOM    961  N   LYS A  62      25.299   1.538  20.276  1.00  0.70           N  
ATOM    962  CA  LYS A  62      25.688   2.119  19.000  1.00  0.70           C  
ATOM    963  C   LYS A  62      25.674   1.031  17.916  1.00  0.70           C  
ATOM    964  O   LYS A  62      25.131   1.220  16.819  1.00  0.70           O  
ATOM    965  CB  LYS A  62      27.092   2.719  19.087  1.00  0.70           C  
ATOM    966  CG  LYS A  62      27.206   3.949  19.944  1.00  0.70           C  
ATOM    967  CD  LYS A  62      28.637   4.475  19.978  1.00  0.70           C  
ATOM    968  CE  LYS A  62      28.746   5.710  20.864  1.00  0.70           C  
ATOM    969  NZ  LYS A  62      30.147   6.222  20.952  1.00  0.70           N  
ATOM    970  H   LYS A  62      25.946   1.511  21.066  1.00  0.70           H  
ATOM    971  HA  LYS A  62      24.973   2.893  18.725  1.00  0.70           H  
ATOM    972 1HB  LYS A  62      27.781   1.976  19.480  1.00  0.70           H  
ATOM    973 2HB  LYS A  62      27.433   2.979  18.086  1.00  0.70           H  
ATOM    974 1HG  LYS A  62      26.535   4.726  19.578  1.00  0.70           H  
ATOM    975 2HG  LYS A  62      26.916   3.681  20.960  1.00  0.70           H  
ATOM    976 1HD  LYS A  62      29.300   3.702  20.364  1.00  0.70           H  
ATOM    977 2HD  LYS A  62      28.954   4.733  18.968  1.00  0.70           H  
ATOM    978 1HE  LYS A  62      28.104   6.493  20.460  1.00  0.70           H  
ATOM    979 2HE  LYS A  62      28.398   5.456  21.871  1.00  0.70           H  
ATOM    980 1HZ  LYS A  62      30.161   7.037  21.550  1.00  0.70           H  
ATOM    981 2HZ  LYS A  62      30.745   5.507  21.343  1.00  0.70           H  
ATOM    982 3HZ  LYS A  62      30.478   6.473  20.031  1.00  0.70           H  
ATOM    983  N   LYS A  63      26.205  -0.151  18.247  1.00  0.69           N  
ATOM    984  CA  LYS A  63      26.235  -1.239  17.275  1.00  0.69           C  
ATOM    985  C   LYS A  63      24.841  -1.779  16.979  1.00  0.69           C  
ATOM    986  O   LYS A  63      24.483  -1.985  15.816  1.00  0.69           O  
ATOM    987  CB  LYS A  63      27.140  -2.358  17.783  1.00  0.69           C  
ATOM    988  CG  LYS A  63      28.631  -2.001  17.776  1.00  0.69           C  
ATOM    989  CD  LYS A  63      29.480  -3.115  18.367  1.00  0.69           C  
ATOM    990  CE  LYS A  63      30.955  -2.727  18.395  1.00  0.69           C  
ATOM    991  NZ  LYS A  63      31.799  -3.789  19.012  1.00  0.69           N  
ATOM    992  H   LYS A  63      26.648  -0.276  19.158  1.00  0.69           H  
ATOM    993  HA  LYS A  63      26.649  -0.853  16.343  1.00  0.69           H  
ATOM    994 1HB  LYS A  63      26.862  -2.604  18.809  1.00  0.69           H  
ATOM    995 2HB  LYS A  63      26.995  -3.250  17.178  1.00  0.69           H  
ATOM    996 1HG  LYS A  63      28.949  -1.825  16.750  1.00  0.69           H  
ATOM    997 2HG  LYS A  63      28.792  -1.089  18.341  1.00  0.69           H  
ATOM    998 1HD  LYS A  63      29.148  -3.309  19.392  1.00  0.69           H  
ATOM    999 2HD  LYS A  63      29.356  -4.025  17.784  1.00  0.69           H  
ATOM   1000 1HE  LYS A  63      31.296  -2.550  17.377  1.00  0.69           H  
ATOM   1001 2HE  LYS A  63      31.067  -1.808  18.973  1.00  0.69           H  
ATOM   1002 1HZ  LYS A  63      32.765  -3.491  19.016  1.00  0.69           H  
ATOM   1003 2HZ  LYS A  63      31.492  -3.947  19.964  1.00  0.69           H  
ATOM   1004 3HZ  LYS A  63      31.712  -4.645  18.482  1.00  0.69           H  
ATOM   1005  N   HIS A  64      24.020  -1.952  18.014  1.00  0.68           N  
ATOM   1006  CA  HIS A  64      22.679  -2.476  17.818  1.00  0.68           C  
ATOM   1007  C   HIS A  64      21.870  -1.492  16.991  1.00  0.68           C  
ATOM   1008  O   HIS A  64      21.213  -1.882  16.024  1.00  0.68           O  
ATOM   1009  CB  HIS A  64      22.014  -2.798  19.169  1.00  0.68           C  
ATOM   1010  CG  HIS A  64      20.634  -3.426  19.082  1.00  0.68           C  
ATOM   1011  ND1 HIS A  64      20.425  -4.693  18.571  1.00  0.68           N  
ATOM   1012  CD2 HIS A  64      19.420  -2.987  19.486  1.00  0.68           C  
ATOM   1013  CE1 HIS A  64      19.137  -4.983  18.636  1.00  0.68           C  
ATOM   1014  NE2 HIS A  64      18.510  -3.963  19.184  1.00  0.68           N  
ATOM   1015  H   HIS A  64      24.331  -1.765  18.966  1.00  0.68           H  
ATOM   1016  HA  HIS A  64      22.733  -3.406  17.254  1.00  0.68           H  
ATOM   1017 1HB  HIS A  64      22.659  -3.483  19.712  1.00  0.68           H  
ATOM   1018 2HB  HIS A  64      21.943  -1.886  19.762  1.00  0.68           H  
ATOM   1019  HD2 HIS A  64      19.199  -2.052  19.956  1.00  0.68           H  
ATOM   1020  HE1 HIS A  64      18.674  -5.910  18.297  1.00  0.68           H  
ATOM   1021  HE2 HIS A  64      17.516  -3.898  19.363  1.00  0.68           H  
ATOM   1022  N   GLY A  65      21.903  -0.211  17.362  1.00  0.68           N  
ATOM   1023  CA  GLY A  65      21.132   0.799  16.659  1.00  0.68           C  
ATOM   1024  C   GLY A  65      21.535   0.872  15.202  1.00  0.68           C  
ATOM   1025  O   GLY A  65      20.679   0.993  14.319  1.00  0.68           O  
ATOM   1026  H   GLY A  65      22.463   0.087  18.159  1.00  0.68           H  
ATOM   1027 1HA  GLY A  65      20.069   0.574  16.742  1.00  0.68           H  
ATOM   1028 2HA  GLY A  65      21.298   1.761  17.141  1.00  0.68           H  
ATOM   1029  N   THR A  66      22.835   0.715  14.931  1.00  0.69           N  
ATOM   1030  CA  THR A  66      23.313   0.744  13.567  1.00  0.69           C  
ATOM   1031  C   THR A  66      22.701  -0.398  12.778  1.00  0.69           C  
ATOM   1032  O   THR A  66      22.223  -0.191  11.660  1.00  0.69           O  
ATOM   1033  CB  THR A  66      24.848   0.666  13.514  1.00  0.69           C  
ATOM   1034  OG1 THR A  66      25.399   1.796  14.193  1.00  0.69           O  
ATOM   1035  CG2 THR A  66      25.339   0.660  12.075  1.00  0.69           C  
ATOM   1036  H   THR A  66      23.519   0.627  15.686  1.00  0.69           H  
ATOM   1037  HA  THR A  66      22.990   1.672  13.120  1.00  0.69           H  
ATOM   1038  HB  THR A  66      25.180  -0.244  14.011  1.00  0.69           H  
ATOM   1039  HG1 THR A  66      25.245   1.687  15.161  1.00  0.69           H  
ATOM   1040 1HG2 THR A  66      26.425   0.603  12.067  1.00  0.69           H  
ATOM   1041 2HG2 THR A  66      24.924  -0.204  11.553  1.00  0.69           H  
ATOM   1042 3HG2 THR A  66      25.027   1.565  11.578  1.00  0.69           H  
ATOM   1043  N   VAL A  67      22.687  -1.596  13.361  1.00  0.70           N  
ATOM   1044  CA  VAL A  67      22.115  -2.761  12.701  1.00  0.70           C  
ATOM   1045  C   VAL A  67      20.615  -2.619  12.461  1.00  0.70           C  
ATOM   1046  O   VAL A  67      20.124  -2.943  11.375  1.00  0.70           O  
ATOM   1047  CB  VAL A  67      22.388  -4.033  13.512  1.00  0.70           C  
ATOM   1048  CG1 VAL A  67      21.601  -5.196  12.923  1.00  0.70           C  
ATOM   1049  CG2 VAL A  67      23.884  -4.331  13.476  1.00  0.70           C  
ATOM   1050  H   VAL A  67      23.108  -1.703  14.287  1.00  0.70           H  
ATOM   1051  HA  VAL A  67      22.608  -2.873  11.736  1.00  0.70           H  
ATOM   1052  HB  VAL A  67      22.062  -3.883  14.544  1.00  0.70           H  
ATOM   1053 1HG1 VAL A  67      21.796  -6.096  13.505  1.00  0.70           H  
ATOM   1054 2HG1 VAL A  67      20.536  -4.966  12.955  1.00  0.70           H  
ATOM   1055 3HG1 VAL A  67      21.908  -5.357  11.890  1.00  0.70           H  
ATOM   1056 1HG2 VAL A  67      24.089  -5.230  14.055  1.00  0.70           H  
ATOM   1057 2HG2 VAL A  67      24.197  -4.482  12.444  1.00  0.70           H  
ATOM   1058 3HG2 VAL A  67      24.430  -3.496  13.898  1.00  0.70           H  
ATOM   1059  N   VAL A  68      19.882  -2.112  13.455  1.00  0.71           N  
ATOM   1060  CA  VAL A  68      18.440  -1.941  13.303  1.00  0.71           C  
ATOM   1061  C   VAL A  68      18.131  -0.989  12.154  1.00  0.71           C  
ATOM   1062  O   VAL A  68      17.262  -1.276  11.317  1.00  0.71           O  
ATOM   1063  CB  VAL A  68      17.819  -1.381  14.606  1.00  0.71           C  
ATOM   1064  CG1 VAL A  68      16.346  -0.978  14.379  1.00  0.71           C  
ATOM   1065  CG2 VAL A  68      17.905  -2.444  15.720  1.00  0.71           C  
ATOM   1066  H   VAL A  68      20.337  -1.869  14.336  1.00  0.71           H  
ATOM   1067  HA  VAL A  68      17.996  -2.910  13.087  1.00  0.71           H  
ATOM   1068  HB  VAL A  68      18.374  -0.489  14.906  1.00  0.71           H  
ATOM   1069 1HG1 VAL A  68      15.932  -0.575  15.304  1.00  0.71           H  
ATOM   1070 2HG1 VAL A  68      16.292  -0.218  13.598  1.00  0.71           H  
ATOM   1071 3HG1 VAL A  68      15.770  -1.852  14.076  1.00  0.71           H  
ATOM   1072 1HG2 VAL A  68      17.484  -2.042  16.642  1.00  0.71           H  
ATOM   1073 2HG2 VAL A  68      17.346  -3.329  15.422  1.00  0.71           H  
ATOM   1074 3HG2 VAL A  68      18.940  -2.717  15.891  1.00  0.71           H  
ATOM   1075  N   LEU A  69      18.843   0.135  12.097  1.00  0.71           N  
ATOM   1076  CA  LEU A  69      18.617   1.088  11.030  1.00  0.71           C  
ATOM   1077  C   LEU A  69      19.136   0.600   9.696  1.00  0.71           C  
ATOM   1078  O   LEU A  69      18.511   0.839   8.666  1.00  0.71           O  
ATOM   1079  CB  LEU A  69      19.290   2.405  11.336  1.00  0.71           C  
ATOM   1080  CG  LEU A  69      18.736   3.175  12.466  1.00  0.71           C  
ATOM   1081  CD1 LEU A  69      19.592   4.334  12.622  1.00  0.71           C  
ATOM   1082  CD2 LEU A  69      17.285   3.582  12.214  1.00  0.71           C  
ATOM   1083  H   LEU A  69      19.543   0.335  12.816  1.00  0.71           H  
ATOM   1084  HA  LEU A  69      17.545   1.252  10.945  1.00  0.71           H  
ATOM   1085 1HB  LEU A  69      20.332   2.190  11.578  1.00  0.71           H  
ATOM   1086 2HB  LEU A  69      19.265   3.033  10.447  1.00  0.71           H  
ATOM   1087  HG  LEU A  69      18.779   2.576  13.378  1.00  0.71           H  
ATOM   1088 1HD1 LEU A  69      19.219   4.913  13.423  1.00  0.71           H  
ATOM   1089 2HD1 LEU A  69      20.612   4.013  12.827  1.00  0.71           H  
ATOM   1090 3HD1 LEU A  69      19.575   4.919  11.722  1.00  0.71           H  
ATOM   1091 1HD2 LEU A  69      16.921   4.150  13.069  1.00  0.71           H  
ATOM   1092 2HD2 LEU A  69      17.233   4.199  11.333  1.00  0.71           H  
ATOM   1093 3HD2 LEU A  69      16.667   2.692  12.084  1.00  0.71           H  
ATOM   1094  N   THR A  70      20.263  -0.104   9.689  1.00  0.72           N  
ATOM   1095  CA  THR A  70      20.808  -0.574   8.435  1.00  0.72           C  
ATOM   1096  C   THR A  70      19.814  -1.524   7.797  1.00  0.72           C  
ATOM   1097  O   THR A  70      19.502  -1.400   6.609  1.00  0.72           O  
ATOM   1098  CB  THR A  70      22.159  -1.278   8.636  1.00  0.72           C  
ATOM   1099  OG1 THR A  70      23.099  -0.354   9.199  1.00  0.72           O  
ATOM   1100  CG2 THR A  70      22.683  -1.790   7.316  1.00  0.72           C  
ATOM   1101  H   THR A  70      20.774  -0.288  10.549  1.00  0.72           H  
ATOM   1102  HA  THR A  70      20.952   0.278   7.771  1.00  0.72           H  
ATOM   1103  HB  THR A  70      22.029  -2.112   9.327  1.00  0.72           H  
ATOM   1104  HG1 THR A  70      22.751  -0.072  10.070  1.00  0.72           H  
ATOM   1105 1HG2 THR A  70      23.638  -2.287   7.475  1.00  0.72           H  
ATOM   1106 2HG2 THR A  70      21.968  -2.497   6.895  1.00  0.72           H  
ATOM   1107 3HG2 THR A  70      22.817  -0.954   6.631  1.00  0.72           H  
ATOM   1108  N   ALA A  71      19.284  -2.457   8.601  1.00  0.71           N  
ATOM   1109  CA  ALA A  71      18.304  -3.403   8.101  1.00  0.71           C  
ATOM   1110  C   ALA A  71      17.068  -2.672   7.595  1.00  0.71           C  
ATOM   1111  O   ALA A  71      16.580  -2.965   6.505  1.00  0.71           O  
ATOM   1112  CB  ALA A  71      17.925  -4.373   9.199  1.00  0.71           C  
ATOM   1113  H   ALA A  71      19.577  -2.517   9.577  1.00  0.71           H  
ATOM   1114  HA  ALA A  71      18.744  -3.951   7.266  1.00  0.71           H  
ATOM   1115 1HB  ALA A  71      17.206  -5.088   8.821  1.00  0.71           H  
ATOM   1116 2HB  ALA A  71      18.816  -4.898   9.542  1.00  0.71           H  
ATOM   1117 3HB  ALA A  71      17.490  -3.820  10.034  1.00  0.71           H  
ATOM   1118  N   LEU A  72      16.605  -1.659   8.331  1.00  0.71           N  
ATOM   1119  CA  LEU A  72      15.450  -0.907   7.872  1.00  0.71           C  
ATOM   1120  C   LEU A  72      15.709  -0.243   6.536  1.00  0.71           C  
ATOM   1121  O   LEU A  72      14.882  -0.337   5.629  1.00  0.71           O  
ATOM   1122  CB  LEU A  72      15.014   0.130   8.891  1.00  0.71           C  
ATOM   1123  CG  LEU A  72      13.909   1.017   8.406  1.00  0.71           C  
ATOM   1124  CD1 LEU A  72      12.696   0.183   8.037  1.00  0.71           C  
ATOM   1125  CD2 LEU A  72      13.581   1.971   9.479  1.00  0.71           C  
ATOM   1126  H   LEU A  72      17.022  -1.433   9.235  1.00  0.71           H  
ATOM   1127  HA  LEU A  72      14.626  -1.608   7.743  1.00  0.71           H  
ATOM   1128 1HB  LEU A  72      14.685  -0.377   9.797  1.00  0.71           H  
ATOM   1129 2HB  LEU A  72      15.868   0.758   9.136  1.00  0.71           H  
ATOM   1130  HG  LEU A  72      14.248   1.558   7.526  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  72      11.904   0.825   7.681  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  72      12.962  -0.524   7.252  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  72      12.356  -0.359   8.910  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  72      12.815   2.641   9.157  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  72      13.243   1.416  10.354  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  72      14.457   2.531   9.732  1.00  0.71           H  
ATOM   1137  N   GLY A  73      16.841   0.438   6.401  1.00  0.70           N  
ATOM   1138  CA  GLY A  73      17.153   1.103   5.147  1.00  0.70           C  
ATOM   1139  C   GLY A  73      17.200   0.094   4.009  1.00  0.70           C  
ATOM   1140  O   GLY A  73      16.696   0.358   2.910  1.00  0.70           O  
ATOM   1141  H   GLY A  73      17.492   0.492   7.181  1.00  0.70           H  
ATOM   1142 1HA  GLY A  73      16.411   1.872   4.942  1.00  0.70           H  
ATOM   1143 2HA  GLY A  73      18.121   1.590   5.238  1.00  0.70           H  
ATOM   1144  N   GLY A  74      17.744  -1.097   4.302  1.00  0.69           N  
ATOM   1145  CA  GLY A  74      17.837  -2.183   3.340  1.00  0.69           C  
ATOM   1146  C   GLY A  74      16.458  -2.564   2.825  1.00  0.69           C  
ATOM   1147  O   GLY A  74      16.307  -2.917   1.648  1.00  0.69           O  
ATOM   1148  H   GLY A  74      18.149  -1.247   5.226  1.00  0.69           H  
ATOM   1149 1HA  GLY A  74      18.480  -1.889   2.512  1.00  0.69           H  
ATOM   1150 2HA  GLY A  74      18.295  -3.047   3.825  1.00  0.69           H  
ATOM   1151  N   ILE A  75      15.454  -2.454   3.700  1.00  0.68           N  
ATOM   1152  CA  ILE A  75      14.070  -2.733   3.359  1.00  0.68           C  
ATOM   1153  C   ILE A  75      13.383  -1.595   2.630  1.00  0.68           C  
ATOM   1154  O   ILE A  75      12.741  -1.821   1.611  1.00  0.68           O  
ATOM   1155  CB  ILE A  75      13.216  -3.049   4.593  1.00  0.68           C  
ATOM   1156  CG1 ILE A  75      13.713  -4.252   5.291  1.00  0.68           C  
ATOM   1157  CG2 ILE A  75      11.832  -3.255   4.137  1.00  0.68           C  
ATOM   1158  CD1 ILE A  75      13.699  -5.430   4.428  1.00  0.68           C  
ATOM   1159  H   ILE A  75      15.687  -2.200   4.664  1.00  0.68           H  
ATOM   1160  HA  ILE A  75      14.055  -3.604   2.706  1.00  0.68           H  
ATOM   1161  HB  ILE A  75      13.251  -2.222   5.298  1.00  0.68           H  
ATOM   1162 1HG1 ILE A  75      14.716  -4.095   5.625  1.00  0.68           H  
ATOM   1163 2HG1 ILE A  75      13.100  -4.436   6.142  1.00  0.68           H  
ATOM   1164 1HG2 ILE A  75      11.192  -3.478   4.938  1.00  0.68           H  
ATOM   1165 2HG2 ILE A  75      11.489  -2.347   3.649  1.00  0.68           H  
ATOM   1166 3HG2 ILE A  75      11.821  -4.083   3.436  1.00  0.68           H  
ATOM   1167 1HD1 ILE A  75      14.059  -6.284   4.992  1.00  0.68           H  
ATOM   1168 2HD1 ILE A  75      12.697  -5.623   4.077  1.00  0.68           H  
ATOM   1169 3HD1 ILE A  75      14.349  -5.249   3.576  1.00  0.68           H  
ATOM   1170  N   LEU A  76      13.563  -0.365   3.095  1.00  0.69           N  
ATOM   1171  CA  LEU A  76      12.861   0.768   2.497  1.00  0.69           C  
ATOM   1172  C   LEU A  76      13.230   0.894   1.018  1.00  0.69           C  
ATOM   1173  O   LEU A  76      12.381   1.148   0.159  1.00  0.69           O  
ATOM   1174  CB  LEU A  76      13.251   2.058   3.240  1.00  0.69           C  
ATOM   1175  CG  LEU A  76      12.770   2.165   4.721  1.00  0.69           C  
ATOM   1176  CD1 LEU A  76      13.382   3.414   5.367  1.00  0.69           C  
ATOM   1177  CD2 LEU A  76      11.264   2.204   4.779  1.00  0.69           C  
ATOM   1178  H   LEU A  76      14.149  -0.236   3.919  1.00  0.69           H  
ATOM   1179  HA  LEU A  76      11.788   0.602   2.582  1.00  0.69           H  
ATOM   1180 1HB  LEU A  76      14.341   2.137   3.241  1.00  0.69           H  
ATOM   1181 2HB  LEU A  76      12.846   2.909   2.695  1.00  0.69           H  
ATOM   1182  HG  LEU A  76      13.115   1.301   5.266  1.00  0.69           H  
ATOM   1183 1HD1 LEU A  76      13.067   3.482   6.408  1.00  0.69           H  
ATOM   1184 2HD1 LEU A  76      14.466   3.341   5.323  1.00  0.69           H  
ATOM   1185 3HD1 LEU A  76      13.058   4.304   4.835  1.00  0.69           H  
ATOM   1186 1HD2 LEU A  76      10.940   2.267   5.818  1.00  0.69           H  
ATOM   1187 2HD2 LEU A  76      10.917   3.068   4.244  1.00  0.69           H  
ATOM   1188 3HD2 LEU A  76      10.855   1.298   4.326  1.00  0.69           H  
ATOM   1189  N   LYS A  77      14.489   0.616   0.704  1.00  0.71           N  
ATOM   1190  CA  LYS A  77      14.982   0.683  -0.665  1.00  0.71           C  
ATOM   1191  C   LYS A  77      14.382  -0.380  -1.596  1.00  0.71           C  
ATOM   1192  O   LYS A  77      14.515  -0.271  -2.816  1.00  0.71           O  
ATOM   1193  CB  LYS A  77      16.500   0.595  -0.672  1.00  0.71           C  
ATOM   1194  CG  LYS A  77      17.148   1.811  -0.075  1.00  0.71           C  
ATOM   1195  CD  LYS A  77      18.637   1.714  -0.082  1.00  0.71           C  
ATOM   1196  CE  LYS A  77      19.227   2.905   0.617  1.00  0.71           C  
ATOM   1197  NZ  LYS A  77      20.692   2.877   0.626  1.00  0.71           N  
ATOM   1198  H   LYS A  77      15.152   0.397   1.453  1.00  0.71           H  
ATOM   1199  HA  LYS A  77      14.707   1.658  -1.067  1.00  0.71           H  
ATOM   1200 1HB  LYS A  77      16.813  -0.277  -0.086  1.00  0.71           H  
ATOM   1201 2HB  LYS A  77      16.862   0.464  -1.689  1.00  0.71           H  
ATOM   1202 1HG  LYS A  77      16.850   2.688  -0.648  1.00  0.71           H  
ATOM   1203 2HG  LYS A  77      16.805   1.941   0.950  1.00  0.71           H  
ATOM   1204 1HD  LYS A  77      18.943   0.806   0.441  1.00  0.71           H  
ATOM   1205 2HD  LYS A  77      19.005   1.675  -1.105  1.00  0.71           H  
ATOM   1206 1HE  LYS A  77      18.892   3.821   0.137  1.00  0.71           H  
ATOM   1207 2HE  LYS A  77      18.875   2.900   1.652  1.00  0.71           H  
ATOM   1208 1HZ  LYS A  77      20.988   3.695   1.155  1.00  0.71           H  
ATOM   1209 2HZ  LYS A  77      21.016   2.050   1.093  1.00  0.71           H  
ATOM   1210 3HZ  LYS A  77      21.059   2.908  -0.307  1.00  0.71           H  
ATOM   1211  N   LYS A  78      13.759  -1.427  -1.039  1.00  0.73           N  
ATOM   1212  CA  LYS A  78      13.182  -2.500  -1.842  1.00  0.73           C  
ATOM   1213  C   LYS A  78      11.761  -2.196  -2.291  1.00  0.73           C  
ATOM   1214  O   LYS A  78      11.181  -2.951  -3.079  1.00  0.73           O  
ATOM   1215  CB  LYS A  78      13.216  -3.829  -1.093  1.00  0.73           C  
ATOM   1216  CG  LYS A  78      14.585  -4.343  -0.865  1.00  0.73           C  
ATOM   1217  CD  LYS A  78      14.607  -5.719  -0.218  1.00  0.73           C  
ATOM   1218  CE  LYS A  78      16.032  -6.197  -0.138  1.00  0.73           C  
ATOM   1219  NZ  LYS A  78      16.777  -5.514   0.943  1.00  0.73           N  
ATOM   1220  H   LYS A  78      13.641  -1.475  -0.029  1.00  0.73           H  
ATOM   1221  HA  LYS A  78      13.790  -2.612  -2.739  1.00  0.73           H  
ATOM   1222 1HB  LYS A  78      12.734  -3.719  -0.124  1.00  0.73           H  
ATOM   1223 2HB  LYS A  78      12.665  -4.577  -1.653  1.00  0.73           H  
ATOM   1224 1HG  LYS A  78      15.109  -4.395  -1.817  1.00  0.73           H  
ATOM   1225 2HG  LYS A  78      15.103  -3.646  -0.238  1.00  0.73           H  
ATOM   1226 1HD  LYS A  78      14.191  -5.660   0.793  1.00  0.73           H  
ATOM   1227 2HD  LYS A  78      14.016  -6.424  -0.798  1.00  0.73           H  
ATOM   1228 1HE  LYS A  78      16.065  -7.274   0.026  1.00  0.73           H  
ATOM   1229 2HE  LYS A  78      16.513  -5.968  -1.087  1.00  0.73           H  
ATOM   1230 1HZ  LYS A  78      17.731  -5.826   0.977  1.00  0.73           H  
ATOM   1231 2HZ  LYS A  78      16.758  -4.492   0.852  1.00  0.73           H  
ATOM   1232 3HZ  LYS A  78      16.361  -5.741   1.849  1.00  0.73           H  
ATOM   1233  N   LYS A  79      11.193  -1.093  -1.812  1.00  0.76           N  
ATOM   1234  CA  LYS A  79       9.847  -0.708  -2.215  1.00  0.76           C  
ATOM   1235  C   LYS A  79       8.835  -1.861  -2.067  1.00  0.76           C  
ATOM   1236  O   LYS A  79       8.535  -2.299  -0.966  1.00  0.76           O  
ATOM   1237  CB  LYS A  79       9.873  -0.180  -3.653  1.00  0.76           C  
ATOM   1238  CG  LYS A  79      10.668   1.110  -3.833  1.00  0.76           C  
ATOM   1239  CD  LYS A  79      10.755   1.489  -5.309  1.00  0.76           C  
ATOM   1240  CE  LYS A  79       9.428   2.029  -5.826  1.00  0.76           C  
ATOM   1241  NZ  LYS A  79       9.491   2.405  -7.261  1.00  0.76           N  
ATOM   1242  H   LYS A  79      11.700  -0.487  -1.162  1.00  0.76           H  
ATOM   1243  HA  LYS A  79       9.532   0.100  -1.564  1.00  0.76           H  
ATOM   1244 1HB  LYS A  79      10.293  -0.924  -4.327  1.00  0.76           H  
ATOM   1245 2HB  LYS A  79       8.853   0.032  -3.976  1.00  0.76           H  
ATOM   1246 1HG  LYS A  79      10.192   1.912  -3.278  1.00  0.76           H  
ATOM   1247 2HG  LYS A  79      11.678   0.973  -3.437  1.00  0.76           H  
ATOM   1248 1HD  LYS A  79      11.525   2.250  -5.443  1.00  0.76           H  
ATOM   1249 2HD  LYS A  79      11.032   0.610  -5.891  1.00  0.76           H  
ATOM   1250 1HE  LYS A  79       8.649   1.282  -5.686  1.00  0.76           H  
ATOM   1251 2HE  LYS A  79       9.169   2.920  -5.252  1.00  0.76           H  
ATOM   1252 1HZ  LYS A  79       8.571   2.787  -7.532  1.00  0.76           H  
ATOM   1253 2HZ  LYS A  79      10.188   3.114  -7.402  1.00  0.76           H  
ATOM   1254 3HZ  LYS A  79       9.704   1.605  -7.831  1.00  0.76           H  
ATOM   1255  N   GLY A  80       8.290  -2.360  -3.176  1.00  0.78           N  
ATOM   1256  CA  GLY A  80       7.268  -3.409  -3.119  1.00  0.78           C  
ATOM   1257  C   GLY A  80       7.807  -4.844  -2.987  1.00  0.78           C  
ATOM   1258  O   GLY A  80       7.029  -5.800  -2.987  1.00  0.78           O  
ATOM   1259  H   GLY A  80       8.578  -2.011  -4.075  1.00  0.78           H  
ATOM   1260 1HA  GLY A  80       6.603  -3.204  -2.280  1.00  0.78           H  
ATOM   1261 2HA  GLY A  80       6.656  -3.347  -4.018  1.00  0.78           H  
ATOM   1262  N   HIS A  81       9.123  -5.004  -2.856  1.00  0.80           N  
ATOM   1263  CA  HIS A  81       9.734  -6.330  -2.794  1.00  0.80           C  
ATOM   1264  C   HIS A  81      10.517  -6.542  -1.493  1.00  0.80           C  
ATOM   1265  O   HIS A  81      11.622  -7.081  -1.488  1.00  0.80           O  
ATOM   1266  CB  HIS A  81      10.654  -6.517  -3.999  1.00  0.80           C  
ATOM   1267  CG  HIS A  81       9.927  -6.421  -5.301  1.00  0.80           C  
ATOM   1268  ND1 HIS A  81       9.063  -7.395  -5.749  1.00  0.80           N  
ATOM   1269  CD2 HIS A  81       9.925  -5.450  -6.243  1.00  0.80           C  
ATOM   1270  CE1 HIS A  81       8.561  -7.030  -6.916  1.00  0.80           C  
ATOM   1271  NE2 HIS A  81       9.069  -5.852  -7.238  1.00  0.80           N  
ATOM   1272  H   HIS A  81       9.731  -4.185  -2.847  1.00  0.80           H  
ATOM   1273  HA  HIS A  81       8.959  -7.092  -2.840  1.00  0.80           H  
ATOM   1274 1HB  HIS A  81      11.432  -5.749  -3.981  1.00  0.80           H  
ATOM   1275 2HB  HIS A  81      11.144  -7.487  -3.943  1.00  0.80           H  
ATOM   1276  HD1 HIS A  81       8.828  -8.244  -5.273  1.00  0.80           H  
ATOM   1277  HD2 HIS A  81      10.444  -4.494  -6.319  1.00  0.80           H  
ATOM   1278  HE1 HIS A  81       7.852  -7.670  -7.438  1.00  0.80           H  
ATOM   1279  N   HIS A  82       9.910  -6.139  -0.380  1.00  0.80           N  
ATOM   1280  CA  HIS A  82      10.505  -6.214   0.959  1.00  0.80           C  
ATOM   1281  C   HIS A  82      10.805  -7.633   1.484  1.00  0.80           C  
ATOM   1282  O   HIS A  82      11.791  -7.852   2.204  1.00  0.80           O  
ATOM   1283  CB  HIS A  82       9.529  -5.674   1.993  1.00  0.80           C  
ATOM   1284  CG  HIS A  82       9.225  -4.231   2.073  1.00  0.80           C  
ATOM   1285  ND1 HIS A  82       8.148  -3.776   2.806  1.00  0.80           N  
ATOM   1286  CD2 HIS A  82       9.810  -3.133   1.548  1.00  0.80           C  
ATOM   1287  CE1 HIS A  82       8.105  -2.456   2.751  1.00  0.80           C  
ATOM   1288  NE2 HIS A  82       9.105  -2.040   2.006  1.00  0.80           N  
ATOM   1289  H   HIS A  82       8.992  -5.720  -0.476  1.00  0.80           H  
ATOM   1290  HA  HIS A  82      11.428  -5.634   0.979  1.00  0.80           H  
ATOM   1291 1HB  HIS A  82       8.575  -6.199   1.897  1.00  0.80           H  
ATOM   1292 2HB  HIS A  82       9.926  -5.933   2.945  1.00  0.80           H  
ATOM   1293  HD1 HIS A  82       7.459  -4.394   3.270  1.00  0.80           H  
ATOM   1294  HD2 HIS A  82      10.672  -2.989   0.905  1.00  0.80           H  
ATOM   1295  HE1 HIS A  82       7.342  -1.902   3.283  1.00  0.80           H  
ATOM   1296  N   GLU A  83       9.917  -8.570   1.139  1.00  0.79           N  
ATOM   1297  CA  GLU A  83       9.870  -9.939   1.675  1.00  0.79           C  
ATOM   1298  C   GLU A  83      11.188 -10.705   1.688  1.00  0.79           C  
ATOM   1299  O   GLU A  83      11.477 -11.435   2.643  1.00  0.79           O  
ATOM   1300  CB  GLU A  83       8.847 -10.765   0.882  1.00  0.79           C  
ATOM   1301  CG  GLU A  83       8.601 -12.160   1.450  1.00  0.79           C  
ATOM   1302  CD  GLU A  83       7.540 -12.957   0.698  1.00  0.79           C  
ATOM   1303  OE1 GLU A  83       7.065 -12.480  -0.305  1.00  0.79           O  
ATOM   1304  OE2 GLU A  83       7.180 -14.036   1.161  1.00  0.79           O  
ATOM   1305  H   GLU A  83       9.186  -8.291   0.498  1.00  0.79           H  
ATOM   1306  HA  GLU A  83       9.519  -9.870   2.704  1.00  0.79           H  
ATOM   1307 1HB  GLU A  83       7.894 -10.237   0.856  1.00  0.79           H  
ATOM   1308 2HB  GLU A  83       9.190 -10.877  -0.146  1.00  0.79           H  
ATOM   1309 1HG  GLU A  83       9.540 -12.716   1.438  1.00  0.79           H  
ATOM   1310 2HG  GLU A  83       8.297 -12.041   2.478  1.00  0.79           H  
ATOM   1311  N   ALA A  84      12.000 -10.540   0.652  1.00  0.77           N  
ATOM   1312  CA  ALA A  84      13.254 -11.278   0.540  1.00  0.77           C  
ATOM   1313  C   ALA A  84      14.173 -11.039   1.735  1.00  0.77           C  
ATOM   1314  O   ALA A  84      14.981 -11.904   2.078  1.00  0.77           O  
ATOM   1315  CB  ALA A  84      13.979 -10.885  -0.727  1.00  0.77           C  
ATOM   1316  H   ALA A  84      11.729  -9.903  -0.085  1.00  0.77           H  
ATOM   1317  HA  ALA A  84      13.016 -12.340   0.503  1.00  0.77           H  
ATOM   1318 1HB  ALA A  84      14.898 -11.464  -0.814  1.00  0.77           H  
ATOM   1319 2HB  ALA A  84      13.341 -11.082  -1.587  1.00  0.77           H  
ATOM   1320 3HB  ALA A  84      14.220  -9.822  -0.690  1.00  0.77           H  
ATOM   1321  N   GLU A  85      14.098  -9.848   2.327  1.00  0.75           N  
ATOM   1322  CA  GLU A  85      14.934  -9.528   3.469  1.00  0.75           C  
ATOM   1323  C   GLU A  85      14.128  -9.591   4.762  1.00  0.75           C  
ATOM   1324  O   GLU A  85      14.668  -9.917   5.818  1.00  0.75           O  
ATOM   1325  CB  GLU A  85      15.655  -8.203   3.292  1.00  0.75           C  
ATOM   1326  CG  GLU A  85      16.584  -7.863   4.484  1.00  0.75           C  
ATOM   1327  CD  GLU A  85      17.521  -6.720   4.221  1.00  0.75           C  
ATOM   1328  OE1 GLU A  85      17.495  -6.198   3.125  1.00  0.75           O  
ATOM   1329  OE2 GLU A  85      18.274  -6.371   5.099  1.00  0.75           O  
ATOM   1330  H   GLU A  85      13.397  -9.174   2.024  1.00  0.75           H  
ATOM   1331  HA  GLU A  85      15.710 -10.290   3.544  1.00  0.75           H  
ATOM   1332 1HB  GLU A  85      16.282  -8.264   2.406  1.00  0.75           H  
ATOM   1333 2HB  GLU A  85      14.945  -7.428   3.118  1.00  0.75           H  
ATOM   1334 1HG  GLU A  85      15.973  -7.626   5.354  1.00  0.75           H  
ATOM   1335 2HG  GLU A  85      17.167  -8.750   4.727  1.00  0.75           H  
ATOM   1336  N   LEU A  86      12.837  -9.269   4.712  1.00  0.74           N  
ATOM   1337  CA  LEU A  86      12.091  -9.323   5.963  1.00  0.74           C  
ATOM   1338  C   LEU A  86      12.017 -10.741   6.511  1.00  0.74           C  
ATOM   1339  O   LEU A  86      12.082 -10.933   7.721  1.00  0.74           O  
ATOM   1340  CB  LEU A  86      10.676  -8.780   5.823  1.00  0.74           C  
ATOM   1341  CG  LEU A  86      10.597  -7.296   5.574  1.00  0.74           C  
ATOM   1342  CD1 LEU A  86       9.202  -6.887   5.390  1.00  0.74           C  
ATOM   1343  CD2 LEU A  86      11.191  -6.573   6.700  1.00  0.74           C  
ATOM   1344  H   LEU A  86      12.402  -8.978   3.838  1.00  0.74           H  
ATOM   1345  HA  LEU A  86      12.612  -8.709   6.691  1.00  0.74           H  
ATOM   1346 1HB  LEU A  86      10.195  -9.285   4.989  1.00  0.74           H  
ATOM   1347 2HB  LEU A  86      10.118  -9.002   6.735  1.00  0.74           H  
ATOM   1348  HG  LEU A  86      11.132  -7.067   4.670  1.00  0.74           H  
ATOM   1349 1HD1 LEU A  86       9.147  -5.812   5.201  1.00  0.74           H  
ATOM   1350 2HD1 LEU A  86       8.777  -7.427   4.545  1.00  0.74           H  
ATOM   1351 3HD1 LEU A  86       8.650  -7.121   6.297  1.00  0.74           H  
ATOM   1352 1HD2 LEU A  86      11.129  -5.531   6.492  1.00  0.74           H  
ATOM   1353 2HD2 LEU A  86      10.660  -6.794   7.608  1.00  0.74           H  
ATOM   1354 3HD2 LEU A  86      12.212  -6.865   6.800  1.00  0.74           H  
ATOM   1355  N   LYS A  87      11.900 -11.752   5.643  1.00  0.72           N  
ATOM   1356  CA  LYS A  87      11.838 -13.137   6.119  1.00  0.72           C  
ATOM   1357  C   LYS A  87      12.791 -13.445   7.309  1.00  0.72           C  
ATOM   1358  O   LYS A  87      12.287 -13.715   8.401  1.00  0.72           O  
ATOM   1359  CB  LYS A  87      12.015 -14.117   4.950  1.00  0.72           C  
ATOM   1360  CG  LYS A  87      12.037 -15.593   5.343  1.00  0.72           C  
ATOM   1361  CD  LYS A  87      12.206 -16.477   4.116  1.00  0.72           C  
ATOM   1362  CE  LYS A  87      12.298 -17.948   4.492  1.00  0.72           C  
ATOM   1363  NZ  LYS A  87      12.466 -18.821   3.286  1.00  0.72           N  
ATOM   1364  H   LYS A  87      11.834 -11.563   4.638  1.00  0.72           H  
ATOM   1365  HA  LYS A  87      10.827 -13.300   6.493  1.00  0.72           H  
ATOM   1366 1HB  LYS A  87      11.139 -14.006   4.306  1.00  0.72           H  
ATOM   1367 2HB  LYS A  87      12.851 -13.874   4.317  1.00  0.72           H  
ATOM   1368 1HG  LYS A  87      12.867 -15.780   6.029  1.00  0.72           H  
ATOM   1369 2HG  LYS A  87      11.110 -15.852   5.849  1.00  0.72           H  
ATOM   1370 1HD  LYS A  87      11.362 -16.330   3.441  1.00  0.72           H  
ATOM   1371 2HD  LYS A  87      13.119 -16.187   3.593  1.00  0.72           H  
ATOM   1372 1HE  LYS A  87      13.150 -18.091   5.158  1.00  0.72           H  
ATOM   1373 2HE  LYS A  87      11.388 -18.240   5.017  1.00  0.72           H  
ATOM   1374 1HZ  LYS A  87      12.524 -19.786   3.577  1.00  0.72           H  
ATOM   1375 2HZ  LYS A  87      11.675 -18.703   2.668  1.00  0.72           H  
ATOM   1376 3HZ  LYS A  87      13.313 -18.564   2.799  1.00  0.72           H  
ATOM   1377  N   PRO A  88      14.145 -13.390   7.177  1.00  0.71           N  
ATOM   1378  CA  PRO A  88      15.099 -13.650   8.248  1.00  0.71           C  
ATOM   1379  C   PRO A  88      15.003 -12.673   9.420  1.00  0.71           C  
ATOM   1380  O   PRO A  88      15.452 -12.983  10.533  1.00  0.71           O  
ATOM   1381  CB  PRO A  88      16.457 -13.531   7.541  1.00  0.71           C  
ATOM   1382  CG  PRO A  88      16.192 -12.704   6.324  1.00  0.71           C  
ATOM   1383  CD  PRO A  88      14.809 -13.112   5.889  1.00  0.71           C  
ATOM   1384  HA  PRO A  88      14.956 -14.681   8.594  1.00  0.71           H  
ATOM   1385 1HB  PRO A  88      17.186 -13.060   8.215  1.00  0.71           H  
ATOM   1386 2HB  PRO A  88      16.841 -14.533   7.300  1.00  0.71           H  
ATOM   1387 1HG  PRO A  88      16.260 -11.636   6.577  1.00  0.71           H  
ATOM   1388 2HG  PRO A  88      16.950 -12.893   5.551  1.00  0.71           H  
ATOM   1389 1HD  PRO A  88      14.359 -12.317   5.335  1.00  0.71           H  
ATOM   1390 2HD  PRO A  88      14.889 -14.031   5.299  1.00  0.71           H  
ATOM   1391  N   LEU A  89      14.420 -11.492   9.214  1.00  0.70           N  
ATOM   1392  CA  LEU A  89      14.324 -10.571  10.325  1.00  0.70           C  
ATOM   1393  C   LEU A  89      13.176 -11.041  11.186  1.00  0.70           C  
ATOM   1394  O   LEU A  89      13.299 -11.125  12.414  1.00  0.70           O  
ATOM   1395  CB  LEU A  89      14.096  -9.135   9.830  1.00  0.70           C  
ATOM   1396  CG  LEU A  89      15.298  -8.529   9.016  1.00  0.70           C  
ATOM   1397  CD1 LEU A  89      14.929  -7.156   8.427  1.00  0.70           C  
ATOM   1398  CD2 LEU A  89      16.501  -8.407   9.934  1.00  0.70           C  
ATOM   1399  H   LEU A  89      14.001 -11.238   8.324  1.00  0.70           H  
ATOM   1400  HA  LEU A  89      15.245 -10.607  10.906  1.00  0.70           H  
ATOM   1401 1HB  LEU A  89      13.218  -9.124   9.188  1.00  0.70           H  
ATOM   1402 2HB  LEU A  89      13.905  -8.492  10.688  1.00  0.70           H  
ATOM   1403  HG  LEU A  89      15.540  -9.196   8.183  1.00  0.70           H  
ATOM   1404 1HD1 LEU A  89      15.773  -6.766   7.855  1.00  0.70           H  
ATOM   1405 2HD1 LEU A  89      14.096  -7.271   7.778  1.00  0.70           H  
ATOM   1406 3HD1 LEU A  89      14.679  -6.463   9.226  1.00  0.70           H  
ATOM   1407 1HD2 LEU A  89      17.345  -8.002   9.371  1.00  0.70           H  
ATOM   1408 2HD2 LEU A  89      16.262  -7.738  10.762  1.00  0.70           H  
ATOM   1409 3HD2 LEU A  89      16.761  -9.392  10.324  1.00  0.70           H  
ATOM   1410  N   ALA A  90      12.071 -11.410  10.529  1.00  0.69           N  
ATOM   1411  CA  ALA A  90      10.909 -11.922  11.232  1.00  0.69           C  
ATOM   1412  C   ALA A  90      11.264 -13.218  11.928  1.00  0.69           C  
ATOM   1413  O   ALA A  90      10.843 -13.464  13.055  1.00  0.69           O  
ATOM   1414  CB  ALA A  90       9.751 -12.159  10.295  1.00  0.69           C  
ATOM   1415  H   ALA A  90      12.051 -11.327   9.513  1.00  0.69           H  
ATOM   1416  HA  ALA A  90      10.622 -11.188  11.976  1.00  0.69           H  
ATOM   1417 1HB  ALA A  90       8.896 -12.530  10.857  1.00  0.69           H  
ATOM   1418 2HB  ALA A  90       9.488 -11.223   9.801  1.00  0.69           H  
ATOM   1419 3HB  ALA A  90      10.045 -12.894   9.547  1.00  0.69           H  
ATOM   1420  N   GLN A  91      12.074 -14.054  11.269  1.00  0.68           N  
ATOM   1421  CA  GLN A  91      12.468 -15.312  11.880  1.00  0.68           C  
ATOM   1422  C   GLN A  91      13.324 -15.086  13.102  1.00  0.68           C  
ATOM   1423  O   GLN A  91      13.105 -15.727  14.131  1.00  0.68           O  
ATOM   1424  CB  GLN A  91      13.201 -16.208  10.878  1.00  0.68           C  
ATOM   1425  CG  GLN A  91      12.300 -16.770   9.790  1.00  0.68           C  
ATOM   1426  CD  GLN A  91      13.033 -17.575   8.741  1.00  0.68           C  
ATOM   1427  OE1 GLN A  91      14.081 -17.177   8.221  1.00  0.68           O  
ATOM   1428  NE2 GLN A  91      12.485 -18.747   8.428  1.00  0.68           N  
ATOM   1429  H   GLN A  91      12.379 -13.827  10.323  1.00  0.68           H  
ATOM   1430  HA  GLN A  91      11.585 -15.830  12.207  1.00  0.68           H  
ATOM   1431 1HB  GLN A  91      13.995 -15.644  10.413  1.00  0.68           H  
ATOM   1432 2HB  GLN A  91      13.658 -17.043  11.405  1.00  0.68           H  
ATOM   1433 1HG  GLN A  91      11.595 -17.429  10.271  1.00  0.68           H  
ATOM   1434 2HG  GLN A  91      11.775 -15.957   9.300  1.00  0.68           H  
ATOM   1435 1HE2 GLN A  91      12.922 -19.341   7.754  1.00  0.68           H  
ATOM   1436 2HE2 GLN A  91      11.640 -19.038   8.877  1.00  0.68           H  
ATOM   1437  N   SER A  92      14.253 -14.135  13.034  1.00  0.68           N  
ATOM   1438  CA  SER A  92      15.105 -13.873  14.176  1.00  0.68           C  
ATOM   1439  C   SER A  92      14.297 -13.328  15.346  1.00  0.68           C  
ATOM   1440  O   SER A  92      14.405 -13.824  16.478  1.00  0.68           O  
ATOM   1441  CB  SER A  92      16.165 -12.860  13.795  1.00  0.68           C  
ATOM   1442  OG  SER A  92      17.024 -13.370  12.812  1.00  0.68           O  
ATOM   1443  H   SER A  92      14.418 -13.621  12.167  1.00  0.68           H  
ATOM   1444  HA  SER A  92      15.582 -14.805  14.478  1.00  0.68           H  
ATOM   1445 1HB  SER A  92      15.684 -11.953  13.423  1.00  0.68           H  
ATOM   1446 2HB  SER A  92      16.737 -12.589  14.678  1.00  0.68           H  
ATOM   1447  HG  SER A  92      16.498 -13.370  11.976  1.00  0.68           H  
ATOM   1448  N   HIS A  93      13.392 -12.393  15.061  1.00  0.68           N  
ATOM   1449  CA  HIS A  93      12.614 -11.790  16.122  1.00  0.68           C  
ATOM   1450  C   HIS A  93      11.633 -12.781  16.722  1.00  0.68           C  
ATOM   1451  O   HIS A  93      11.541 -12.901  17.945  1.00  0.68           O  
ATOM   1452  CB  HIS A  93      11.849 -10.576  15.592  1.00  0.68           C  
ATOM   1453  CG  HIS A  93      12.664  -9.328  15.377  1.00  0.68           C  
ATOM   1454  ND1 HIS A  93      13.472  -9.157  14.285  1.00  0.68           N  
ATOM   1455  CD2 HIS A  93      12.760  -8.182  16.102  1.00  0.68           C  
ATOM   1456  CE1 HIS A  93      14.046  -7.966  14.341  1.00  0.68           C  
ATOM   1457  NE2 HIS A  93      13.631  -7.350  15.439  1.00  0.68           N  
ATOM   1458  H   HIS A  93      13.295 -12.048  14.104  1.00  0.68           H  
ATOM   1459  HA  HIS A  93      13.277 -11.449  16.907  1.00  0.68           H  
ATOM   1460 1HB  HIS A  93      11.416 -10.836  14.636  1.00  0.68           H  
ATOM   1461 2HB  HIS A  93      11.035 -10.344  16.276  1.00  0.68           H  
ATOM   1462  HD1 HIS A  93      13.596  -9.842  13.543  1.00  0.68           H  
ATOM   1463  HD2 HIS A  93      12.296  -7.851  17.029  1.00  0.68           H  
ATOM   1464  HE1 HIS A  93      14.731  -7.648  13.554  1.00  0.68           H  
ATOM   1465  N   ALA A  94      10.914 -13.509  15.877  1.00  0.69           N  
ATOM   1466  CA  ALA A  94       9.926 -14.471  16.335  1.00  0.69           C  
ATOM   1467  C   ALA A  94      10.511 -15.689  17.049  1.00  0.69           C  
ATOM   1468  O   ALA A  94       9.965 -16.154  18.052  1.00  0.69           O  
ATOM   1469  CB  ALA A  94       9.146 -14.959  15.141  1.00  0.69           C  
ATOM   1470  H   ALA A  94      11.030 -13.392  14.872  1.00  0.69           H  
ATOM   1471  HA  ALA A  94       9.261 -13.959  17.028  1.00  0.69           H  
ATOM   1472 1HB  ALA A  94       8.392 -15.650  15.460  1.00  0.69           H  
ATOM   1473 2HB  ALA A  94       8.694 -14.135  14.649  1.00  0.69           H  
ATOM   1474 3HB  ALA A  94       9.826 -15.461  14.457  1.00  0.69           H  
ATOM   1475  N   THR A  95      11.621 -16.218  16.527  1.00  0.70           N  
ATOM   1476  CA  THR A  95      12.191 -17.458  17.033  1.00  0.70           C  
ATOM   1477  C   THR A  95      13.279 -17.305  18.087  1.00  0.70           C  
ATOM   1478  O   THR A  95      13.319 -18.083  19.048  1.00  0.70           O  
ATOM   1479  CB  THR A  95      12.791 -18.282  15.882  1.00  0.70           C  
ATOM   1480  OG1 THR A  95      11.787 -18.544  14.899  1.00  0.70           O  
ATOM   1481  CG2 THR A  95      13.332 -19.592  16.411  1.00  0.70           C  
ATOM   1482  H   THR A  95      12.063 -15.795  15.713  1.00  0.70           H  
ATOM   1483  HA  THR A  95      11.382 -18.035  17.477  1.00  0.70           H  
ATOM   1484  HB  THR A  95      13.609 -17.734  15.426  1.00  0.70           H  
ATOM   1485  HG1 THR A  95      11.694 -17.750  14.353  1.00  0.70           H  
ATOM   1486 1HG2 THR A  95      13.759 -20.165  15.591  1.00  0.70           H  
ATOM   1487 2HG2 THR A  95      14.100 -19.390  17.152  1.00  0.70           H  
ATOM   1488 3HG2 THR A  95      12.524 -20.159  16.869  1.00  0.70           H  
ATOM   1489  N   LYS A  96      14.198 -16.354  17.892  1.00  0.71           N  
ATOM   1490  CA  LYS A  96      15.352 -16.263  18.770  1.00  0.71           C  
ATOM   1491  C   LYS A  96      15.198 -15.191  19.832  1.00  0.71           C  
ATOM   1492  O   LYS A  96      15.648 -15.371  20.965  1.00  0.71           O  
ATOM   1493  CB  LYS A  96      16.601 -15.997  17.933  1.00  0.71           C  
ATOM   1494  CG  LYS A  96      16.897 -17.089  16.902  1.00  0.71           C  
ATOM   1495  CD  LYS A  96      17.169 -18.436  17.579  1.00  0.71           C  
ATOM   1496  CE  LYS A  96      17.518 -19.518  16.561  1.00  0.71           C  
ATOM   1497  NZ  LYS A  96      17.766 -20.839  17.214  1.00  0.71           N  
ATOM   1498  H   LYS A  96      14.126 -15.692  17.124  1.00  0.71           H  
ATOM   1499  HA  LYS A  96      15.476 -17.218  19.279  1.00  0.71           H  
ATOM   1500 1HB  LYS A  96      16.487 -15.050  17.401  1.00  0.71           H  
ATOM   1501 2HB  LYS A  96      17.464 -15.899  18.590  1.00  0.71           H  
ATOM   1502 1HG  LYS A  96      16.042 -17.190  16.231  1.00  0.71           H  
ATOM   1503 2HG  LYS A  96      17.767 -16.803  16.310  1.00  0.71           H  
ATOM   1504 1HD  LYS A  96      18.000 -18.329  18.277  1.00  0.71           H  
ATOM   1505 2HD  LYS A  96      16.288 -18.747  18.140  1.00  0.71           H  
ATOM   1506 1HE  LYS A  96      16.692 -19.622  15.858  1.00  0.71           H  
ATOM   1507 2HE  LYS A  96      18.412 -19.221  16.015  1.00  0.71           H  
ATOM   1508 1HZ  LYS A  96      17.991 -21.528  16.510  1.00  0.71           H  
ATOM   1509 2HZ  LYS A  96      18.538 -20.757  17.862  1.00  0.71           H  
ATOM   1510 3HZ  LYS A  96      16.937 -21.128  17.715  1.00  0.71           H  
ATOM   1511  N   HIS A  97      14.517 -14.105  19.497  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      14.375 -13.035  20.472  1.00  0.72           C  
ATOM   1513  C   HIS A  97      12.966 -13.011  21.078  1.00  0.72           C  
ATOM   1514  O   HIS A  97      12.743 -12.444  22.151  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      14.670 -11.698  19.810  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      16.029 -11.595  19.209  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      17.181 -11.562  19.968  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      16.425 -11.509  17.918  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      18.227 -11.469  19.167  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      17.795 -11.434  17.919  1.00  0.72           N  
ATOM   1521  H   HIS A  97      14.177 -13.995  18.542  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      15.084 -13.177  21.285  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      13.922 -11.489  19.058  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      14.609 -10.931  20.566  1.00  0.72           H  
ATOM   1525  HD2 HIS A  97      15.782 -11.500  17.042  1.00  0.72           H  
ATOM   1526  HE1 HIS A  97      19.269 -11.425  19.483  1.00  0.72           H  
ATOM   1527  HE2 HIS A  97      18.376 -11.363  17.095  1.00  0.72           H  
ATOM   1528  N   LYS A  98      12.018 -13.649  20.396  1.00  0.73           N  
ATOM   1529  CA  LYS A  98      10.617 -13.695  20.807  1.00  0.73           C  
ATOM   1530  C   LYS A  98      10.069 -12.301  21.097  1.00  0.73           C  
ATOM   1531  O   LYS A  98       9.482 -12.048  22.157  1.00  0.73           O  
ATOM   1532  CB  LYS A  98      10.434 -14.637  21.998  1.00  0.73           C  
ATOM   1533  CG  LYS A  98      10.812 -16.095  21.678  1.00  0.73           C  
ATOM   1534  CD  LYS A  98      10.564 -17.021  22.865  1.00  0.73           C  
ATOM   1535  CE  LYS A  98      10.760 -18.502  22.491  1.00  0.73           C  
ATOM   1536  NZ  LYS A  98      12.172 -18.820  22.115  1.00  0.73           N  
ATOM   1537  H   LYS A  98      12.265 -14.090  19.520  1.00  0.73           H  
ATOM   1538  HA  LYS A  98      10.041 -14.103  19.974  1.00  0.73           H  
ATOM   1539 1HB  LYS A  98      11.044 -14.303  22.836  1.00  0.73           H  
ATOM   1540 2HB  LYS A  98       9.394 -14.620  22.315  1.00  0.73           H  
ATOM   1541 1HG  LYS A  98      10.225 -16.437  20.820  1.00  0.73           H  
ATOM   1542 2HG  LYS A  98      11.869 -16.143  21.401  1.00  0.73           H  
ATOM   1543 1HD  LYS A  98      11.255 -16.767  23.670  1.00  0.73           H  
ATOM   1544 2HD  LYS A  98       9.546 -16.881  23.227  1.00  0.73           H  
ATOM   1545 1HE  LYS A  98      10.479 -19.115  23.345  1.00  0.73           H  
ATOM   1546 2HE  LYS A  98      10.110 -18.746  21.651  1.00  0.73           H  
ATOM   1547 1HZ  LYS A  98      12.246 -19.800  21.885  1.00  0.73           H  
ATOM   1548 2HZ  LYS A  98      12.446 -18.264  21.297  1.00  0.73           H  
ATOM   1549 3HZ  LYS A  98      12.788 -18.610  22.886  1.00  0.73           H  
ATOM   1550  N   ILE A  99      10.296 -11.394  20.151  1.00  0.73           N  
ATOM   1551  CA  ILE A  99       9.863 -10.003  20.270  1.00  0.73           C  
ATOM   1552  C   ILE A  99       8.526  -9.692  19.576  1.00  0.73           C  
ATOM   1553  O   ILE A  99       8.417  -9.860  18.365  1.00  0.73           O  
ATOM   1554  CB  ILE A  99      10.931  -9.050  19.725  1.00  0.73           C  
ATOM   1555  CG1 ILE A  99      12.193  -9.143  20.558  1.00  0.73           C  
ATOM   1556  CG2 ILE A  99      10.424  -7.668  19.694  1.00  0.73           C  
ATOM   1557  CD1 ILE A  99      13.383  -8.406  19.965  1.00  0.73           C  
ATOM   1558  H   ILE A  99      10.791 -11.722  19.321  1.00  0.73           H  
ATOM   1559  HA  ILE A  99       9.819  -9.785  21.319  1.00  0.73           H  
ATOM   1560  HB  ILE A  99      11.192  -9.358  18.715  1.00  0.73           H  
ATOM   1561 1HG1 ILE A  99      11.992  -8.715  21.535  1.00  0.73           H  
ATOM   1562 2HG1 ILE A  99      12.435 -10.179  20.691  1.00  0.73           H  
ATOM   1563 1HG2 ILE A  99      11.196  -7.043  19.292  1.00  0.73           H  
ATOM   1564 2HG2 ILE A  99       9.540  -7.615  19.062  1.00  0.73           H  
ATOM   1565 3HG2 ILE A  99      10.170  -7.341  20.701  1.00  0.73           H  
ATOM   1566 1HD1 ILE A  99      14.244  -8.509  20.630  1.00  0.73           H  
ATOM   1567 2HD1 ILE A  99      13.627  -8.827  18.990  1.00  0.73           H  
ATOM   1568 3HD1 ILE A  99      13.140  -7.348  19.854  1.00  0.73           H  
ATOM   1569  N   PRO A 100       7.495  -9.224  20.322  1.00  0.74           N  
ATOM   1570  CA  PRO A 100       6.174  -8.855  19.842  1.00  0.74           C  
ATOM   1571  C   PRO A 100       6.236  -7.768  18.797  1.00  0.74           C  
ATOM   1572  O   PRO A 100       7.068  -6.863  18.869  1.00  0.74           O  
ATOM   1573  CB  PRO A 100       5.479  -8.324  21.101  1.00  0.74           C  
ATOM   1574  CG  PRO A 100       6.180  -8.995  22.236  1.00  0.74           C  
ATOM   1575  CD  PRO A 100       7.613  -9.128  21.799  1.00  0.74           C  
ATOM   1576  HA  PRO A 100       5.665  -9.749  19.451  1.00  0.74           H  
ATOM   1577 1HB  PRO A 100       5.567  -7.229  21.139  1.00  0.74           H  
ATOM   1578 2HB  PRO A 100       4.406  -8.559  21.065  1.00  0.74           H  
ATOM   1579 1HG  PRO A 100       6.070  -8.399  23.156  1.00  0.74           H  
ATOM   1580 2HG  PRO A 100       5.713  -9.972  22.437  1.00  0.74           H  
ATOM   1581 1HD  PRO A 100       8.208  -8.252  22.099  1.00  0.74           H  
ATOM   1582 2HD  PRO A 100       7.966 -10.067  22.241  1.00  0.74           H  
ATOM   1583  N   ILE A 101       5.282  -7.790  17.881  1.00  0.74           N  
ATOM   1584  CA  ILE A 101       5.203  -6.780  16.833  1.00  0.74           C  
ATOM   1585  C   ILE A 101       5.052  -5.358  17.373  1.00  0.74           C  
ATOM   1586  O   ILE A 101       5.447  -4.400  16.707  1.00  0.74           O  
ATOM   1587  CB  ILE A 101       4.068  -7.082  15.861  1.00  0.74           C  
ATOM   1588  CG1 ILE A 101       4.283  -6.254  14.597  1.00  0.74           C  
ATOM   1589  CG2 ILE A 101       2.710  -6.790  16.484  1.00  0.74           C  
ATOM   1590  CD1 ILE A 101       5.523  -6.678  13.778  1.00  0.74           C  
ATOM   1591  H   ILE A 101       4.612  -8.547  17.882  1.00  0.74           H  
ATOM   1592  HA  ILE A 101       6.132  -6.807  16.270  1.00  0.74           H  
ATOM   1593  HB  ILE A 101       4.108  -8.130  15.578  1.00  0.74           H  
ATOM   1594 1HG1 ILE A 101       3.404  -6.321  13.980  1.00  0.74           H  
ATOM   1595 2HG1 ILE A 101       4.413  -5.218  14.893  1.00  0.74           H  
ATOM   1596 1HG2 ILE A 101       1.926  -7.025  15.765  1.00  0.74           H  
ATOM   1597 2HG2 ILE A 101       2.578  -7.403  17.375  1.00  0.74           H  
ATOM   1598 3HG2 ILE A 101       2.640  -5.739  16.755  1.00  0.74           H  
ATOM   1599 1HD1 ILE A 101       5.629  -6.048  12.898  1.00  0.74           H  
ATOM   1600 2HD1 ILE A 101       6.413  -6.591  14.391  1.00  0.74           H  
ATOM   1601 3HD1 ILE A 101       5.406  -7.707  13.457  1.00  0.74           H  
ATOM   1602  N   LYS A 102       4.534  -5.212  18.594  1.00  0.74           N  
ATOM   1603  CA  LYS A 102       4.366  -3.891  19.187  1.00  0.74           C  
ATOM   1604  C   LYS A 102       5.719  -3.193  19.275  1.00  0.74           C  
ATOM   1605  O   LYS A 102       5.802  -1.974  19.164  1.00  0.74           O  
ATOM   1606  CB  LYS A 102       3.720  -3.995  20.568  1.00  0.74           C  
ATOM   1607  CG  LYS A 102       2.283  -4.510  20.544  1.00  0.74           C  
ATOM   1608  CD  LYS A 102       1.356  -3.553  19.802  1.00  0.74           C  
ATOM   1609  CE  LYS A 102       1.046  -2.299  20.615  1.00  0.74           C  
ATOM   1610  NZ  LYS A 102       0.101  -1.400  19.888  1.00  0.74           N  
ATOM   1611  H   LYS A 102       4.243  -6.032  19.103  1.00  0.74           H  
ATOM   1612  HA  LYS A 102       3.719  -3.294  18.542  1.00  0.74           H  
ATOM   1613 1HB  LYS A 102       4.312  -4.662  21.196  1.00  0.74           H  
ATOM   1614 2HB  LYS A 102       3.720  -3.012  21.042  1.00  0.74           H  
ATOM   1615 1HG  LYS A 102       2.258  -5.483  20.049  1.00  0.74           H  
ATOM   1616 2HG  LYS A 102       1.924  -4.632  21.566  1.00  0.74           H  
ATOM   1617 1HD  LYS A 102       1.824  -3.244  18.862  1.00  0.74           H  
ATOM   1618 2HD  LYS A 102       0.420  -4.060  19.567  1.00  0.74           H  
ATOM   1619 1HE  LYS A 102       0.601  -2.589  21.564  1.00  0.74           H  
ATOM   1620 2HE  LYS A 102       1.972  -1.753  20.807  1.00  0.74           H  
ATOM   1621 1HZ  LYS A 102      -0.084  -0.577  20.435  1.00  0.74           H  
ATOM   1622 2HZ  LYS A 102       0.545  -1.118  18.995  1.00  0.74           H  
ATOM   1623 3HZ  LYS A 102      -0.761  -1.879  19.698  1.00  0.74           H  
ATOM   1624  N   TYR A 103       6.792  -3.960  19.449  1.00  0.74           N  
ATOM   1625  CA  TYR A 103       8.114  -3.376  19.518  1.00  0.74           C  
ATOM   1626  C   TYR A 103       8.494  -2.724  18.197  1.00  0.74           C  
ATOM   1627  O   TYR A 103       9.213  -1.728  18.179  1.00  0.74           O  
ATOM   1628  CB  TYR A 103       9.146  -4.400  19.938  1.00  0.74           C  
ATOM   1629  CG  TYR A 103      10.536  -3.799  20.114  1.00  0.74           C  
ATOM   1630  CD1 TYR A 103      10.742  -2.831  21.076  1.00  0.74           C  
ATOM   1631  CD2 TYR A 103      11.601  -4.236  19.346  1.00  0.74           C  
ATOM   1632  CE1 TYR A 103      12.001  -2.284  21.261  1.00  0.74           C  
ATOM   1633  CE2 TYR A 103      12.857  -3.708  19.547  1.00  0.74           C  
ATOM   1634  CZ  TYR A 103      13.057  -2.729  20.495  1.00  0.74           C  
ATOM   1635  OH  TYR A 103      14.309  -2.191  20.682  1.00  0.74           O  
ATOM   1636  H   TYR A 103       6.706  -4.974  19.485  1.00  0.74           H  
ATOM   1637  HA  TYR A 103       8.100  -2.595  20.275  1.00  0.74           H  
ATOM   1638 1HB  TYR A 103       8.844  -4.875  20.871  1.00  0.74           H  
ATOM   1639 2HB  TYR A 103       9.199  -5.169  19.174  1.00  0.74           H  
ATOM   1640  HD1 TYR A 103       9.905  -2.495  21.676  1.00  0.74           H  
ATOM   1641  HD2 TYR A 103      11.450  -4.996  18.586  1.00  0.74           H  
ATOM   1642  HE1 TYR A 103      12.157  -1.509  22.013  1.00  0.74           H  
ATOM   1643  HE2 TYR A 103      13.695  -4.058  18.944  1.00  0.74           H  
ATOM   1644  HH  TYR A 103      14.251  -1.466  21.312  1.00  0.74           H  
ATOM   1645  N   LEU A 104       8.032  -3.287  17.079  1.00  0.73           N  
ATOM   1646  CA  LEU A 104       8.410  -2.774  15.775  1.00  0.73           C  
ATOM   1647  C   LEU A 104       7.651  -1.467  15.585  1.00  0.73           C  
ATOM   1648  O   LEU A 104       8.155  -0.506  14.985  1.00  0.73           O  
ATOM   1649  CB  LEU A 104       8.035  -3.796  14.696  1.00  0.73           C  
ATOM   1650  CG  LEU A 104       9.054  -4.936  14.424  1.00  0.73           C  
ATOM   1651  CD1 LEU A 104      10.304  -4.376  13.796  1.00  0.73           C  
ATOM   1652  CD2 LEU A 104       9.379  -5.647  15.758  1.00  0.73           C  
ATOM   1653  H   LEU A 104       7.378  -4.059  17.128  1.00  0.73           H  
ATOM   1654  HA  LEU A 104       9.477  -2.581  15.752  1.00  0.73           H  
ATOM   1655 1HB  LEU A 104       7.101  -4.257  14.967  1.00  0.73           H  
ATOM   1656 2HB  LEU A 104       7.883  -3.264  13.757  1.00  0.73           H  
ATOM   1657  HG  LEU A 104       8.618  -5.653  13.727  1.00  0.73           H  
ATOM   1658 1HD1 LEU A 104      11.009  -5.186  13.602  1.00  0.73           H  
ATOM   1659 2HD1 LEU A 104      10.044  -3.893  12.862  1.00  0.73           H  
ATOM   1660 3HD1 LEU A 104      10.755  -3.659  14.461  1.00  0.73           H  
ATOM   1661 1HD2 LEU A 104      10.086  -6.459  15.576  1.00  0.73           H  
ATOM   1662 2HD2 LEU A 104       9.822  -4.932  16.452  1.00  0.73           H  
ATOM   1663 3HD2 LEU A 104       8.464  -6.053  16.195  1.00  0.73           H  
ATOM   1664  N   GLU A 105       6.432  -1.423  16.136  1.00  0.72           N  
ATOM   1665  CA  GLU A 105       5.637  -0.200  16.118  1.00  0.72           C  
ATOM   1666  C   GLU A 105       6.379   0.871  16.924  1.00  0.72           C  
ATOM   1667  O   GLU A 105       6.542   2.005  16.468  1.00  0.72           O  
ATOM   1668  CB  GLU A 105       4.235  -0.436  16.704  1.00  0.72           C  
ATOM   1669  CG  GLU A 105       3.301   0.762  16.676  1.00  0.72           C  
ATOM   1670  CD  GLU A 105       1.916   0.455  17.257  1.00  0.72           C  
ATOM   1671  OE1 GLU A 105       1.675  -0.672  17.631  1.00  0.72           O  
ATOM   1672  OE2 GLU A 105       1.110   1.348  17.335  1.00  0.72           O  
ATOM   1673  H   GLU A 105       6.067  -2.270  16.579  1.00  0.72           H  
ATOM   1674  HA  GLU A 105       5.539   0.149  15.091  1.00  0.72           H  
ATOM   1675 1HB  GLU A 105       3.754  -1.262  16.198  1.00  0.72           H  
ATOM   1676 2HB  GLU A 105       4.323  -0.714  17.741  1.00  0.72           H  
ATOM   1677 1HG  GLU A 105       3.755   1.573  17.250  1.00  0.72           H  
ATOM   1678 2HG  GLU A 105       3.193   1.098  15.645  1.00  0.72           H  
ATOM   1679  N   PHE A 106       6.888   0.488  18.106  1.00  0.70           N  
ATOM   1680  CA  PHE A 106       7.593   1.438  18.957  1.00  0.70           C  
ATOM   1681  C   PHE A 106       8.837   1.959  18.246  1.00  0.70           C  
ATOM   1682  O   PHE A 106       9.094   3.169  18.257  1.00  0.70           O  
ATOM   1683  CB  PHE A 106       8.048   0.783  20.263  1.00  0.70           C  
ATOM   1684  CG  PHE A 106       6.958   0.327  21.165  1.00  0.70           C  
ATOM   1685  CD1 PHE A 106       5.652   0.747  20.990  1.00  0.70           C  
ATOM   1686  CD2 PHE A 106       7.248  -0.541  22.205  1.00  0.70           C  
ATOM   1687  CE1 PHE A 106       4.657   0.300  21.834  1.00  0.70           C  
ATOM   1688  CE2 PHE A 106       6.264  -0.987  23.050  1.00  0.70           C  
ATOM   1689  CZ  PHE A 106       4.962  -0.567  22.865  1.00  0.70           C  
ATOM   1690  H   PHE A 106       6.719  -0.462  18.434  1.00  0.70           H  
ATOM   1691  HA  PHE A 106       6.930   2.278  19.175  1.00  0.70           H  
ATOM   1692 1HB  PHE A 106       8.682  -0.069  20.039  1.00  0.70           H  
ATOM   1693 2HB  PHE A 106       8.650   1.490  20.816  1.00  0.70           H  
ATOM   1694  HD1 PHE A 106       5.413   1.429  20.174  1.00  0.70           H  
ATOM   1695  HD2 PHE A 106       8.273  -0.868  22.344  1.00  0.70           H  
ATOM   1696  HE1 PHE A 106       3.632   0.635  21.685  1.00  0.70           H  
ATOM   1697  HE2 PHE A 106       6.509  -1.669  23.864  1.00  0.70           H  
ATOM   1698  HZ  PHE A 106       4.180  -0.919  23.533  1.00  0.70           H  
ATOM   1699  N   ILE A 107       9.568   1.062  17.559  1.00  0.68           N  
ATOM   1700  CA  ILE A 107      10.769   1.470  16.835  1.00  0.68           C  
ATOM   1701  C   ILE A 107      10.406   2.450  15.756  1.00  0.68           C  
ATOM   1702  O   ILE A 107      11.070   3.476  15.592  1.00  0.68           O  
ATOM   1703  CB  ILE A 107      11.518   0.300  16.157  1.00  0.68           C  
ATOM   1704  CG1 ILE A 107      12.176  -0.660  17.136  1.00  0.68           C  
ATOM   1705  CG2 ILE A 107      12.592   0.893  15.265  1.00  0.68           C  
ATOM   1706  CD1 ILE A 107      12.638  -1.925  16.455  1.00  0.68           C  
ATOM   1707  H   ILE A 107       9.312   0.076  17.591  1.00  0.68           H  
ATOM   1708  HA  ILE A 107      11.442   1.965  17.504  1.00  0.68           H  
ATOM   1709  HB  ILE A 107      10.817  -0.276  15.552  1.00  0.68           H  
ATOM   1710 1HG1 ILE A 107      13.047  -0.198  17.552  1.00  0.68           H  
ATOM   1711 2HG1 ILE A 107      11.491  -0.907  17.941  1.00  0.68           H  
ATOM   1712 1HG2 ILE A 107      13.120   0.094  14.748  1.00  0.68           H  
ATOM   1713 2HG2 ILE A 107      12.123   1.545  14.541  1.00  0.68           H  
ATOM   1714 3HG2 ILE A 107      13.297   1.465  15.869  1.00  0.68           H  
ATOM   1715 1HD1 ILE A 107      13.123  -2.565  17.154  1.00  0.68           H  
ATOM   1716 2HD1 ILE A 107      11.789  -2.432  16.039  1.00  0.68           H  
ATOM   1717 3HD1 ILE A 107      13.339  -1.675  15.664  1.00  0.68           H  
ATOM   1718  N   SER A 108       9.347   2.153  15.020  1.00  0.66           N  
ATOM   1719  CA  SER A 108       8.944   3.013  13.938  1.00  0.66           C  
ATOM   1720  C   SER A 108       8.629   4.413  14.442  1.00  0.66           C  
ATOM   1721  O   SER A 108       9.079   5.405  13.856  1.00  0.66           O  
ATOM   1722  CB  SER A 108       7.721   2.425  13.295  1.00  0.66           C  
ATOM   1723  OG  SER A 108       8.017   1.170  12.721  1.00  0.66           O  
ATOM   1724  H   SER A 108       8.827   1.290  15.191  1.00  0.66           H  
ATOM   1725  HA  SER A 108       9.759   3.067  13.220  1.00  0.66           H  
ATOM   1726 1HB  SER A 108       6.935   2.311  14.032  1.00  0.66           H  
ATOM   1727 2HB  SER A 108       7.352   3.105  12.535  1.00  0.66           H  
ATOM   1728  HG  SER A 108       8.165   0.556  13.481  1.00  0.66           H  
ATOM   1729  N   ASP A 109       7.901   4.507  15.563  1.00  0.64           N  
ATOM   1730  CA  ASP A 109       7.597   5.825  16.099  1.00  0.64           C  
ATOM   1731  C   ASP A 109       8.864   6.540  16.528  1.00  0.64           C  
ATOM   1732  O   ASP A 109       9.026   7.730  16.259  1.00  0.64           O  
ATOM   1733  CB  ASP A 109       6.644   5.746  17.298  1.00  0.64           C  
ATOM   1734  CG  ASP A 109       5.195   5.422  16.936  1.00  0.64           C  
ATOM   1735  OD1 ASP A 109       4.848   5.486  15.777  1.00  0.64           O  
ATOM   1736  OD2 ASP A 109       4.433   5.159  17.840  1.00  0.64           O  
ATOM   1737  H   ASP A 109       7.546   3.662  16.016  1.00  0.64           H  
ATOM   1738  HA  ASP A 109       7.121   6.414  15.317  1.00  0.64           H  
ATOM   1739 1HB  ASP A 109       7.005   4.969  17.980  1.00  0.64           H  
ATOM   1740 2HB  ASP A 109       6.667   6.686  17.840  1.00  0.64           H  
ATOM   1741  N   ALA A 110       9.787   5.813  17.164  1.00  0.62           N  
ATOM   1742  CA  ALA A 110      11.026   6.424  17.618  1.00  0.62           C  
ATOM   1743  C   ALA A 110      11.822   6.967  16.438  1.00  0.62           C  
ATOM   1744  O   ALA A 110      12.346   8.077  16.510  1.00  0.62           O  
ATOM   1745  CB  ALA A 110      11.833   5.422  18.408  1.00  0.62           C  
ATOM   1746  H   ALA A 110       9.608   4.828  17.365  1.00  0.62           H  
ATOM   1747  HA  ALA A 110      10.778   7.261  18.266  1.00  0.62           H  
ATOM   1748 1HB  ALA A 110      12.755   5.880  18.774  1.00  0.62           H  
ATOM   1749 2HB  ALA A 110      11.236   5.086  19.249  1.00  0.62           H  
ATOM   1750 3HB  ALA A 110      12.071   4.573  17.775  1.00  0.62           H  
ATOM   1751  N   ILE A 111      11.839   6.249  15.318  1.00  0.61           N  
ATOM   1752  CA  ILE A 111      12.559   6.727  14.145  1.00  0.61           C  
ATOM   1753  C   ILE A 111      11.956   8.029  13.650  1.00  0.61           C  
ATOM   1754  O   ILE A 111      12.679   8.990  13.384  1.00  0.61           O  
ATOM   1755  CB  ILE A 111      12.572   5.671  13.030  1.00  0.61           C  
ATOM   1756  CG1 ILE A 111      13.432   4.503  13.468  1.00  0.61           C  
ATOM   1757  CG2 ILE A 111      13.072   6.261  11.698  1.00  0.61           C  
ATOM   1758  CD1 ILE A 111      13.296   3.341  12.596  1.00  0.61           C  
ATOM   1759  H   ILE A 111      11.383   5.335  15.299  1.00  0.61           H  
ATOM   1760  HA  ILE A 111      13.588   6.923  14.427  1.00  0.61           H  
ATOM   1761  HB  ILE A 111      11.556   5.292  12.894  1.00  0.61           H  
ATOM   1762 1HG1 ILE A 111      14.469   4.810  13.466  1.00  0.61           H  
ATOM   1763 2HG1 ILE A 111      13.157   4.218  14.479  1.00  0.61           H  
ATOM   1764 1HG2 ILE A 111      13.053   5.488  10.932  1.00  0.61           H  
ATOM   1765 2HG2 ILE A 111      12.418   7.079  11.403  1.00  0.61           H  
ATOM   1766 3HG2 ILE A 111      14.084   6.630  11.816  1.00  0.61           H  
ATOM   1767 1HD1 ILE A 111      13.940   2.535  12.948  1.00  0.61           H  
ATOM   1768 2HD1 ILE A 111      12.258   3.007  12.590  1.00  0.61           H  
ATOM   1769 3HD1 ILE A 111      13.589   3.642  11.608  1.00  0.61           H  
ATOM   1770  N   ILE A 112      10.633   8.083  13.576  1.00  0.61           N  
ATOM   1771  CA  ILE A 112       9.928   9.280  13.139  1.00  0.61           C  
ATOM   1772  C   ILE A 112      10.195  10.452  14.095  1.00  0.61           C  
ATOM   1773  O   ILE A 112      10.477  11.576  13.658  1.00  0.61           O  
ATOM   1774  CB  ILE A 112       8.427   8.958  13.021  1.00  0.61           C  
ATOM   1775  CG1 ILE A 112       8.239   7.982  11.848  1.00  0.61           C  
ATOM   1776  CG2 ILE A 112       7.554  10.196  12.851  1.00  0.61           C  
ATOM   1777  CD1 ILE A 112       6.881   7.355  11.788  1.00  0.61           C  
ATOM   1778  H   ILE A 112      10.092   7.247  13.818  1.00  0.61           H  
ATOM   1779  HA  ILE A 112      10.294   9.555  12.155  1.00  0.61           H  
ATOM   1780  HB  ILE A 112       8.119   8.439  13.928  1.00  0.61           H  
ATOM   1781 1HG1 ILE A 112       8.408   8.514  10.919  1.00  0.61           H  
ATOM   1782 2HG1 ILE A 112       8.981   7.186  11.932  1.00  0.61           H  
ATOM   1783 1HG2 ILE A 112       6.511   9.889  12.794  1.00  0.61           H  
ATOM   1784 2HG2 ILE A 112       7.691  10.860  13.705  1.00  0.61           H  
ATOM   1785 3HG2 ILE A 112       7.808  10.703  11.952  1.00  0.61           H  
ATOM   1786 1HD1 ILE A 112       6.837   6.691  10.942  1.00  0.61           H  
ATOM   1787 2HD1 ILE A 112       6.700   6.790  12.705  1.00  0.61           H  
ATOM   1788 3HD1 ILE A 112       6.124   8.128  11.681  1.00  0.61           H  
ATOM   1789  N   HIS A 113      10.157  10.195  15.403  1.00  0.61           N  
ATOM   1790  CA  HIS A 113      10.413  11.252  16.375  1.00  0.61           C  
ATOM   1791  C   HIS A 113      11.842  11.790  16.259  1.00  0.61           C  
ATOM   1792  O   HIS A 113      12.062  13.010  16.343  1.00  0.61           O  
ATOM   1793  CB  HIS A 113      10.178  10.747  17.808  1.00  0.61           C  
ATOM   1794  CG  HIS A 113       8.726  10.514  18.147  1.00  0.61           C  
ATOM   1795  ND1 HIS A 113       7.775  11.511  18.071  1.00  0.61           N  
ATOM   1796  CD2 HIS A 113       8.076   9.410  18.587  1.00  0.61           C  
ATOM   1797  CE1 HIS A 113       6.600  11.024  18.432  1.00  0.61           C  
ATOM   1798  NE2 HIS A 113       6.755   9.753  18.751  1.00  0.61           N  
ATOM   1799  H   HIS A 113       9.921   9.257  15.726  1.00  0.61           H  
ATOM   1800  HA  HIS A 113       9.732  12.081  16.194  1.00  0.61           H  
ATOM   1801 1HB  HIS A 113      10.713   9.805  17.943  1.00  0.61           H  
ATOM   1802 2HB  HIS A 113      10.590  11.461  18.518  1.00  0.61           H  
ATOM   1803  HD2 HIS A 113       8.517   8.433  18.776  1.00  0.61           H  
ATOM   1804  HE1 HIS A 113       5.663  11.580  18.466  1.00  0.61           H  
ATOM   1805  HE2 HIS A 113       6.026   9.129  19.067  1.00  0.61           H  
ATOM   1806  N   VAL A 114      12.814  10.894  16.041  1.00  0.62           N  
ATOM   1807  CA  VAL A 114      14.205  11.309  15.922  1.00  0.62           C  
ATOM   1808  C   VAL A 114      14.415  12.075  14.613  1.00  0.62           C  
ATOM   1809  O   VAL A 114      15.067  13.119  14.599  1.00  0.62           O  
ATOM   1810  CB  VAL A 114      15.171  10.112  16.005  1.00  0.62           C  
ATOM   1811  CG1 VAL A 114      16.569  10.581  15.749  1.00  0.62           C  
ATOM   1812  CG2 VAL A 114      15.121   9.519  17.356  1.00  0.62           C  
ATOM   1813  H   VAL A 114      12.584   9.900  15.991  1.00  0.62           H  
ATOM   1814  HA  VAL A 114      14.439  11.972  16.754  1.00  0.62           H  
ATOM   1815  HB  VAL A 114      14.900   9.372  15.246  1.00  0.62           H  
ATOM   1816 1HG1 VAL A 114      17.262   9.736  15.802  1.00  0.62           H  
ATOM   1817 2HG1 VAL A 114      16.619  11.038  14.783  1.00  0.62           H  
ATOM   1818 3HG1 VAL A 114      16.841  11.317  16.501  1.00  0.62           H  
ATOM   1819 1HG2 VAL A 114      15.815   8.696  17.418  1.00  0.62           H  
ATOM   1820 2HG2 VAL A 114      15.402  10.287  18.061  1.00  0.62           H  
ATOM   1821 3HG2 VAL A 114      14.129   9.176  17.572  1.00  0.62           H  
ATOM   1822  N   LEU A 115      13.839  11.593  13.507  1.00  0.64           N  
ATOM   1823  CA  LEU A 115      13.992  12.291  12.232  1.00  0.64           C  
ATOM   1824  C   LEU A 115      13.430  13.694  12.304  1.00  0.64           C  
ATOM   1825  O   LEU A 115      14.045  14.638  11.811  1.00  0.64           O  
ATOM   1826  CB  LEU A 115      13.240  11.554  11.129  1.00  0.64           C  
ATOM   1827  CG  LEU A 115      13.789  10.259  10.640  1.00  0.64           C  
ATOM   1828  CD1 LEU A 115      12.759   9.594   9.779  1.00  0.64           C  
ATOM   1829  CD2 LEU A 115      15.008  10.536   9.835  1.00  0.64           C  
ATOM   1830  H   LEU A 115      13.305  10.725  13.543  1.00  0.64           H  
ATOM   1831  HA  LEU A 115      15.051  12.348  11.989  1.00  0.64           H  
ATOM   1832 1HB  LEU A 115      12.240  11.343  11.503  1.00  0.64           H  
ATOM   1833 2HB  LEU A 115      13.144  12.219  10.271  1.00  0.64           H  
ATOM   1834  HG  LEU A 115      14.026   9.607  11.466  1.00  0.64           H  
ATOM   1835 1HD1 LEU A 115      13.153   8.650   9.404  1.00  0.64           H  
ATOM   1836 2HD1 LEU A 115      11.866   9.405  10.369  1.00  0.64           H  
ATOM   1837 3HD1 LEU A 115      12.513  10.244   8.950  1.00  0.64           H  
ATOM   1838 1HD2 LEU A 115      15.372   9.605   9.464  1.00  0.64           H  
ATOM   1839 2HD2 LEU A 115      14.758  11.182   9.014  1.00  0.64           H  
ATOM   1840 3HD2 LEU A 115      15.766  11.019  10.443  1.00  0.64           H  
ATOM   1841  N   HIS A 116      12.286  13.854  12.956  1.00  0.65           N  
ATOM   1842  CA  HIS A 116      11.704  15.176  13.073  1.00  0.65           C  
ATOM   1843  C   HIS A 116      12.574  16.062  13.937  1.00  0.65           C  
ATOM   1844  O   HIS A 116      12.841  17.210  13.598  1.00  0.65           O  
ATOM   1845  CB  HIS A 116      10.291  15.145  13.645  1.00  0.65           C  
ATOM   1846  CG  HIS A 116       9.677  16.518  13.594  1.00  0.65           C  
ATOM   1847  ND1 HIS A 116       9.315  17.141  12.394  1.00  0.65           N  
ATOM   1848  CD2 HIS A 116       9.378  17.399  14.577  1.00  0.65           C  
ATOM   1849  CE1 HIS A 116       8.825  18.338  12.659  1.00  0.65           C  
ATOM   1850  NE2 HIS A 116       8.849  18.521  13.973  1.00  0.65           N  
ATOM   1851  H   HIS A 116      11.793  13.048  13.344  1.00  0.65           H  
ATOM   1852  HA  HIS A 116      11.659  15.645  12.093  1.00  0.65           H  
ATOM   1853 1HB  HIS A 116       9.661  14.443  13.106  1.00  0.65           H  
ATOM   1854 2HB  HIS A 116      10.328  14.813  14.685  1.00  0.65           H  
ATOM   1855  HD1 HIS A 116       9.398  16.788  11.431  1.00  0.65           H  
ATOM   1856  HD2 HIS A 116       9.487  17.360  15.661  1.00  0.65           H  
ATOM   1857  HE1 HIS A 116       8.487  18.983  11.847  1.00  0.65           H  
ATOM   1858  N   SER A 117      12.993  15.544  15.088  1.00  0.68           N  
ATOM   1859  CA  SER A 117      13.786  16.321  16.019  1.00  0.68           C  
ATOM   1860  C   SER A 117      15.122  16.768  15.417  1.00  0.68           C  
ATOM   1861  O   SER A 117      15.570  17.892  15.657  1.00  0.68           O  
ATOM   1862  CB  SER A 117      14.047  15.485  17.252  1.00  0.68           C  
ATOM   1863  OG  SER A 117      12.844  15.191  17.914  1.00  0.68           O  
ATOM   1864  H   SER A 117      12.745  14.589  15.344  1.00  0.68           H  
ATOM   1865  HA  SER A 117      13.216  17.207  16.297  1.00  0.68           H  
ATOM   1866 1HB  SER A 117      14.546  14.557  16.965  1.00  0.68           H  
ATOM   1867 2HB  SER A 117      14.715  16.024  17.920  1.00  0.68           H  
ATOM   1868  HG  SER A 117      12.393  14.517  17.347  1.00  0.68           H  
ATOM   1869  N   LYS A 118      15.763  15.888  14.640  1.00  0.70           N  
ATOM   1870  CA  LYS A 118      17.059  16.192  14.044  1.00  0.70           C  
ATOM   1871  C   LYS A 118      16.976  16.952  12.718  1.00  0.70           C  
ATOM   1872  O   LYS A 118      17.846  17.780  12.426  1.00  0.70           O  
ATOM   1873  CB  LYS A 118      17.843  14.900  13.810  1.00  0.70           C  
ATOM   1874  CG  LYS A 118      18.302  14.178  15.076  1.00  0.70           C  
ATOM   1875  CD  LYS A 118      19.038  12.872  14.737  1.00  0.70           C  
ATOM   1876  CE  LYS A 118      20.438  13.129  14.227  1.00  0.70           C  
ATOM   1877  NZ  LYS A 118      21.342  13.627  15.313  1.00  0.70           N  
ATOM   1878  H   LYS A 118      15.356  14.965  14.493  1.00  0.70           H  
ATOM   1879  HA  LYS A 118      17.613  16.814  14.745  1.00  0.70           H  
ATOM   1880 1HB  LYS A 118      17.213  14.202  13.251  1.00  0.70           H  
ATOM   1881 2HB  LYS A 118      18.717  15.112  13.196  1.00  0.70           H  
ATOM   1882 1HG  LYS A 118      18.959  14.824  15.655  1.00  0.70           H  
ATOM   1883 2HG  LYS A 118      17.428  13.935  15.686  1.00  0.70           H  
ATOM   1884 1HD  LYS A 118      19.097  12.243  15.632  1.00  0.70           H  
ATOM   1885 2HD  LYS A 118      18.482  12.333  13.968  1.00  0.70           H  
ATOM   1886 1HE  LYS A 118      20.847  12.202  13.820  1.00  0.70           H  
ATOM   1887 2HE  LYS A 118      20.393  13.875  13.430  1.00  0.70           H  
ATOM   1888 1HZ  LYS A 118      22.265  13.790  14.937  1.00  0.70           H  
ATOM   1889 2HZ  LYS A 118      20.975  14.489  15.691  1.00  0.70           H  
ATOM   1890 3HZ  LYS A 118      21.399  12.933  16.050  1.00  0.70           H  
ATOM   1891  N   HIS A 119      15.947  16.689  11.906  1.00  0.73           N  
ATOM   1892  CA  HIS A 119      15.860  17.313  10.594  1.00  0.73           C  
ATOM   1893  C   HIS A 119      14.449  17.856  10.298  1.00  0.73           C  
ATOM   1894  O   HIS A 119      13.854  17.498   9.271  1.00  0.73           O  
ATOM   1895  CB  HIS A 119      16.206  16.257   9.544  1.00  0.73           C  
ATOM   1896  CG  HIS A 119      17.520  15.571   9.804  1.00  0.73           C  
ATOM   1897  ND1 HIS A 119      18.739  16.183   9.615  1.00  0.73           N  
ATOM   1898  CD2 HIS A 119      17.789  14.320  10.254  1.00  0.73           C  
ATOM   1899  CE1 HIS A 119      19.705  15.340   9.943  1.00  0.73           C  
ATOM   1900  NE2 HIS A 119      19.152  14.203  10.331  1.00  0.73           N  
ATOM   1901  H   HIS A 119      15.231  16.014  12.166  1.00  0.73           H  
ATOM   1902  HA  HIS A 119      16.578  18.123  10.513  1.00  0.73           H  
ATOM   1903 1HB  HIS A 119      15.420  15.496   9.524  1.00  0.73           H  
ATOM   1904 2HB  HIS A 119      16.245  16.719   8.554  1.00  0.73           H  
ATOM   1905  HD1 HIS A 119      18.886  17.122   9.301  1.00  0.73           H  
ATOM   1906  HD2 HIS A 119      17.149  13.483  10.541  1.00  0.73           H  
ATOM   1907  HE1 HIS A 119      20.750  15.635   9.865  1.00  0.73           H  
ATOM   1908  N   PRO A 120      13.927  18.801  11.112  1.00  0.75           N  
ATOM   1909  CA  PRO A 120      12.574  19.339  11.042  1.00  0.75           C  
ATOM   1910  C   PRO A 120      12.304  20.097   9.753  1.00  0.75           C  
ATOM   1911  O   PRO A 120      11.155  20.275   9.357  1.00  0.75           O  
ATOM   1912  CB  PRO A 120      12.524  20.293  12.244  1.00  0.75           C  
ATOM   1913  CG  PRO A 120      13.971  20.669  12.501  1.00  0.75           C  
ATOM   1914  CD  PRO A 120      14.757  19.430  12.168  1.00  0.75           C  
ATOM   1915  HA  PRO A 120      11.855  18.513  11.172  1.00  0.75           H  
ATOM   1916 1HB  PRO A 120      11.888  21.156  12.010  1.00  0.75           H  
ATOM   1917 2HB  PRO A 120      12.062  19.774  13.103  1.00  0.75           H  
ATOM   1918 1HG  PRO A 120      14.255  21.532  11.887  1.00  0.75           H  
ATOM   1919 2HG  PRO A 120      14.099  20.970  13.552  1.00  0.75           H  
ATOM   1920 1HD  PRO A 120      15.752  19.706  11.812  1.00  0.75           H  
ATOM   1921 2HD  PRO A 120      14.793  18.795  13.063  1.00  0.75           H  
ATOM   1922  N   GLY A 121      13.372  20.548   9.087  1.00  0.76           N  
ATOM   1923  CA  GLY A 121      13.221  21.296   7.848  1.00  0.76           C  
ATOM   1924  C   GLY A 121      12.914  20.393   6.656  1.00  0.76           C  
ATOM   1925  O   GLY A 121      12.434  20.870   5.625  1.00  0.76           O  
ATOM   1926  H   GLY A 121      14.298  20.382   9.446  1.00  0.76           H  
ATOM   1927 1HA  GLY A 121      12.424  22.030   7.966  1.00  0.76           H  
ATOM   1928 2HA  GLY A 121      14.137  21.852   7.653  1.00  0.76           H  
ATOM   1929  N   ASP A 122      13.214  19.097   6.784  1.00  0.76           N  
ATOM   1930  CA  ASP A 122      12.962  18.157   5.701  1.00  0.76           C  
ATOM   1931  C   ASP A 122      11.753  17.309   6.041  1.00  0.76           C  
ATOM   1932  O   ASP A 122      10.889  17.015   5.207  1.00  0.76           O  
ATOM   1933  CB  ASP A 122      14.151  17.209   5.500  1.00  0.76           C  
ATOM   1934  CG  ASP A 122      15.450  17.907   5.113  1.00  0.76           C  
ATOM   1935  OD1 ASP A 122      15.463  18.651   4.174  1.00  0.76           O  
ATOM   1936  OD2 ASP A 122      16.461  17.639   5.745  1.00  0.76           O  
ATOM   1937  H   ASP A 122      13.581  18.746   7.664  1.00  0.76           H  
ATOM   1938  HA  ASP A 122      12.761  18.707   4.781  1.00  0.76           H  
ATOM   1939 1HB  ASP A 122      14.319  16.653   6.428  1.00  0.76           H  
ATOM   1940 2HB  ASP A 122      13.900  16.478   4.732  1.00  0.76           H  
ATOM   1941  N   PHE A 123      11.666  16.937   7.311  1.00  0.75           N  
ATOM   1942  CA  PHE A 123      10.656  15.996   7.728  1.00  0.75           C  
ATOM   1943  C   PHE A 123       9.356  16.677   8.154  1.00  0.75           C  
ATOM   1944  O   PHE A 123       8.983  16.708   9.338  1.00  0.75           O  
ATOM   1945  CB  PHE A 123      11.270  15.126   8.799  1.00  0.75           C  
ATOM   1946  CG  PHE A 123      10.592  13.848   9.034  1.00  0.75           C  
ATOM   1947  CD1 PHE A 123      10.460  12.954   8.032  1.00  0.75           C  
ATOM   1948  CD2 PHE A 123      10.182  13.506  10.246  1.00  0.75           C  
ATOM   1949  CE1 PHE A 123       9.903  11.731   8.237  1.00  0.75           C  
ATOM   1950  CE2 PHE A 123       9.640  12.304  10.496  1.00  0.75           C  
ATOM   1951  CZ  PHE A 123       9.488  11.396   9.488  1.00  0.75           C  
ATOM   1952  H   PHE A 123      12.362  17.248   7.986  1.00  0.75           H  
ATOM   1953  HA  PHE A 123      10.436  15.351   6.883  1.00  0.75           H  
ATOM   1954 1HB  PHE A 123      12.311  14.915   8.539  1.00  0.75           H  
ATOM   1955 2HB  PHE A 123      11.288  15.678   9.735  1.00  0.75           H  
ATOM   1956  HD1 PHE A 123      10.806  13.234   7.059  1.00  0.75           H  
ATOM   1957  HD2 PHE A 123      10.303  14.204  11.022  1.00  0.75           H  
ATOM   1958  HE1 PHE A 123       9.807  11.042   7.412  1.00  0.75           H  
ATOM   1959  HE2 PHE A 123       9.337  12.079  11.502  1.00  0.75           H  
ATOM   1960  HZ  PHE A 123       9.050  10.427   9.686  1.00  0.75           H  
ATOM   1961  N   GLY A 124       8.689  17.239   7.142  1.00  0.72           N  
ATOM   1962  CA  GLY A 124       7.436  17.970   7.300  1.00  0.72           C  
ATOM   1963  C   GLY A 124       6.267  17.001   7.289  1.00  0.72           C  
ATOM   1964  O   GLY A 124       6.475  15.791   7.235  1.00  0.72           O  
ATOM   1965  H   GLY A 124       9.125  17.157   6.222  1.00  0.72           H  
ATOM   1966 1HA  GLY A 124       7.453  18.529   8.236  1.00  0.72           H  
ATOM   1967 2HA  GLY A 124       7.332  18.693   6.492  1.00  0.72           H  
ATOM   1968  N   ALA A 125       5.039  17.513   7.279  1.00  0.69           N  
ATOM   1969  CA  ALA A 125       3.877  16.624   7.355  1.00  0.69           C  
ATOM   1970  C   ALA A 125       3.791  15.604   6.221  1.00  0.69           C  
ATOM   1971  O   ALA A 125       3.444  14.445   6.458  1.00  0.69           O  
ATOM   1972  CB  ALA A 125       2.601  17.442   7.357  1.00  0.69           C  
ATOM   1973  H   ALA A 125       4.906  18.516   7.278  1.00  0.69           H  
ATOM   1974  HA  ALA A 125       3.947  16.075   8.295  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       1.745  16.776   7.459  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125       2.619  18.143   8.189  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125       2.521  17.990   6.417  1.00  0.69           H  
ATOM   1978  N   ASP A 126       4.138  15.992   4.995  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       4.011  15.026   3.908  1.00  0.66           C  
ATOM   1980  C   ASP A 126       5.021  13.903   4.074  1.00  0.66           C  
ATOM   1981  O   ASP A 126       4.700  12.724   3.882  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       4.224  15.708   2.558  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       3.086  16.648   2.179  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       2.053  16.594   2.806  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       3.264  17.420   1.270  1.00  0.66           O  
ATOM   1986  H   ASP A 126       4.447  16.937   4.821  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       3.010  14.598   3.936  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       5.156  16.269   2.575  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       4.322  14.944   1.783  1.00  0.66           H  
ATOM   1990  N   ALA A 127       6.238  14.278   4.469  1.00  0.64           N  
ATOM   1991  CA  ALA A 127       7.314  13.326   4.680  1.00  0.64           C  
ATOM   1992  C   ALA A 127       6.990  12.390   5.831  1.00  0.64           C  
ATOM   1993  O   ALA A 127       7.256  11.188   5.753  1.00  0.64           O  
ATOM   1994  CB  ALA A 127       8.597  14.056   4.959  1.00  0.64           C  
ATOM   1995  H   ALA A 127       6.411  15.258   4.628  1.00  0.64           H  
ATOM   1996  HA  ALA A 127       7.424  12.730   3.774  1.00  0.64           H  
ATOM   1997 1HB  ALA A 127       9.379  13.335   5.096  1.00  0.64           H  
ATOM   1998 2HB  ALA A 127       8.844  14.714   4.127  1.00  0.64           H  
ATOM   1999 3HB  ALA A 127       8.471  14.639   5.862  1.00  0.64           H  
ATOM   2000  N   GLN A 128       6.388  12.938   6.893  1.00  0.62           N  
ATOM   2001  CA  GLN A 128       6.000  12.149   8.052  1.00  0.62           C  
ATOM   2002  C   GLN A 128       4.944  11.145   7.648  1.00  0.62           C  
ATOM   2003  O   GLN A 128       4.971   9.987   8.072  1.00  0.62           O  
ATOM   2004  CB  GLN A 128       5.471  13.054   9.165  1.00  0.62           C  
ATOM   2005  CG  GLN A 128       6.522  13.909   9.848  1.00  0.62           C  
ATOM   2006  CD  GLN A 128       5.917  14.924  10.773  1.00  0.62           C  
ATOM   2007  OE1 GLN A 128       4.922  14.640  11.455  1.00  0.62           O  
ATOM   2008  NE2 GLN A 128       6.490  16.124  10.812  1.00  0.62           N  
ATOM   2009  H   GLN A 128       6.214  13.943   6.909  1.00  0.62           H  
ATOM   2010  HA  GLN A 128       6.867  11.605   8.414  1.00  0.62           H  
ATOM   2011 1HB  GLN A 128       4.725  13.727   8.748  1.00  0.62           H  
ATOM   2012 2HB  GLN A 128       4.979  12.449   9.923  1.00  0.62           H  
ATOM   2013 1HG  GLN A 128       7.113  13.256  10.460  1.00  0.62           H  
ATOM   2014 2HG  GLN A 128       7.152  14.407   9.117  1.00  0.62           H  
ATOM   2015 1HE2 GLN A 128       6.114  16.831  11.408  1.00  0.62           H  
ATOM   2016 2HE2 GLN A 128       7.320  16.324  10.241  1.00  0.62           H  
ATOM   2017  N   GLY A 129       4.018  11.577   6.792  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       2.976  10.706   6.287  1.00  0.60           C  
ATOM   2019  C   GLY A 129       3.604   9.544   5.533  1.00  0.60           C  
ATOM   2020  O   GLY A 129       3.340   8.375   5.829  1.00  0.60           O  
ATOM   2021  H   GLY A 129       4.020  12.554   6.494  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       2.369  10.337   7.112  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       2.327  11.274   5.621  1.00  0.60           H  
ATOM   2024  N   ALA A 130       4.448   9.873   4.553  1.00  0.60           N  
ATOM   2025  CA  ALA A 130       5.100   8.865   3.730  1.00  0.60           C  
ATOM   2026  C   ALA A 130       5.967   7.911   4.557  1.00  0.60           C  
ATOM   2027  O   ALA A 130       5.934   6.696   4.339  1.00  0.60           O  
ATOM   2028  CB  ALA A 130       5.943   9.562   2.682  1.00  0.60           C  
ATOM   2029  H   ALA A 130       4.628  10.862   4.365  1.00  0.60           H  
ATOM   2030  HA  ALA A 130       4.326   8.279   3.235  1.00  0.60           H  
ATOM   2031 1HB  ALA A 130       6.401   8.828   2.036  1.00  0.60           H  
ATOM   2032 2HB  ALA A 130       5.313  10.223   2.084  1.00  0.60           H  
ATOM   2033 3HB  ALA A 130       6.718  10.153   3.172  1.00  0.60           H  
ATOM   2034  N   MET A 131       6.697   8.441   5.546  1.00  0.59           N  
ATOM   2035  CA  MET A 131       7.544   7.607   6.390  1.00  0.59           C  
ATOM   2036  C   MET A 131       6.692   6.707   7.249  1.00  0.59           C  
ATOM   2037  O   MET A 131       6.991   5.522   7.383  1.00  0.59           O  
ATOM   2038  CB  MET A 131       8.451   8.471   7.249  1.00  0.59           C  
ATOM   2039  CG  MET A 131       9.512   7.729   8.086  1.00  0.59           C  
ATOM   2040  SD  MET A 131      10.721   6.802   7.087  1.00  0.59           S  
ATOM   2041  CE  MET A 131      11.753   8.130   6.381  1.00  0.59           C  
ATOM   2042  H   MET A 131       6.698   9.448   5.694  1.00  0.59           H  
ATOM   2043  HA  MET A 131       8.155   6.967   5.762  1.00  0.59           H  
ATOM   2044 1HB  MET A 131       8.971   9.162   6.597  1.00  0.59           H  
ATOM   2045 2HB  MET A 131       7.834   9.067   7.928  1.00  0.59           H  
ATOM   2046 1HG  MET A 131      10.053   8.441   8.702  1.00  0.59           H  
ATOM   2047 2HG  MET A 131       9.006   7.032   8.747  1.00  0.59           H  
ATOM   2048 1HE  MET A 131      12.528   7.698   5.743  1.00  0.59           H  
ATOM   2049 2HE  MET A 131      11.130   8.799   5.785  1.00  0.59           H  
ATOM   2050 3HE  MET A 131      12.220   8.692   7.168  1.00  0.59           H  
ATOM   2051  N   THR A 132       5.591   7.239   7.779  1.00  0.60           N  
ATOM   2052  CA  THR A 132       4.728   6.435   8.611  1.00  0.60           C  
ATOM   2053  C   THR A 132       4.201   5.283   7.791  1.00  0.60           C  
ATOM   2054  O   THR A 132       4.273   4.138   8.224  1.00  0.60           O  
ATOM   2055  CB  THR A 132       3.546   7.252   9.173  1.00  0.60           C  
ATOM   2056  OG1 THR A 132       4.043   8.322   9.985  1.00  0.60           O  
ATOM   2057  CG2 THR A 132       2.654   6.350  10.008  1.00  0.60           C  
ATOM   2058  H   THR A 132       5.362   8.223   7.643  1.00  0.60           H  
ATOM   2059  HA  THR A 132       5.303   6.026   9.434  1.00  0.60           H  
ATOM   2060  HB  THR A 132       2.972   7.673   8.349  1.00  0.60           H  
ATOM   2061  HG1 THR A 132       4.526   8.952   9.402  1.00  0.60           H  
ATOM   2062 1HG2 THR A 132       1.821   6.929  10.400  1.00  0.60           H  
ATOM   2063 2HG2 THR A 132       2.274   5.542   9.382  1.00  0.60           H  
ATOM   2064 3HG2 THR A 132       3.229   5.931  10.834  1.00  0.60           H  
ATOM   2065  N   LYS A 133       3.722   5.563   6.579  1.00  0.61           N  
ATOM   2066  CA  LYS A 133       3.180   4.498   5.756  1.00  0.61           C  
ATOM   2067  C   LYS A 133       4.244   3.461   5.415  1.00  0.61           C  
ATOM   2068  O   LYS A 133       3.976   2.256   5.446  1.00  0.61           O  
ATOM   2069  CB  LYS A 133       2.548   5.085   4.492  1.00  0.61           C  
ATOM   2070  CG  LYS A 133       1.243   5.812   4.777  1.00  0.61           C  
ATOM   2071  CD  LYS A 133       0.691   6.510   3.553  1.00  0.61           C  
ATOM   2072  CE  LYS A 133       0.159   5.518   2.516  1.00  0.61           C  
ATOM   2073  NZ  LYS A 133      -0.503   6.226   1.388  1.00  0.61           N  
ATOM   2074  H   LYS A 133       3.702   6.531   6.251  1.00  0.61           H  
ATOM   2075  HA  LYS A 133       2.396   3.998   6.322  1.00  0.61           H  
ATOM   2076 1HB  LYS A 133       3.243   5.795   4.034  1.00  0.61           H  
ATOM   2077 2HB  LYS A 133       2.356   4.294   3.769  1.00  0.61           H  
ATOM   2078 1HG  LYS A 133       0.505   5.100   5.145  1.00  0.61           H  
ATOM   2079 2HG  LYS A 133       1.420   6.558   5.553  1.00  0.61           H  
ATOM   2080 1HD  LYS A 133      -0.113   7.184   3.848  1.00  0.61           H  
ATOM   2081 2HD  LYS A 133       1.484   7.104   3.086  1.00  0.61           H  
ATOM   2082 1HE  LYS A 133       0.988   4.927   2.120  1.00  0.61           H  
ATOM   2083 2HE  LYS A 133      -0.560   4.850   2.986  1.00  0.61           H  
ATOM   2084 1HZ  LYS A 133      -0.844   5.564   0.707  1.00  0.61           H  
ATOM   2085 2HZ  LYS A 133      -1.269   6.771   1.732  1.00  0.61           H  
ATOM   2086 3HZ  LYS A 133       0.182   6.853   0.938  1.00  0.61           H  
ATOM   2087  N   ALA A 134       5.471   3.905   5.129  1.00  0.62           N  
ATOM   2088  CA  ALA A 134       6.547   2.971   4.814  1.00  0.62           C  
ATOM   2089  C   ALA A 134       6.827   2.045   5.974  1.00  0.62           C  
ATOM   2090  O   ALA A 134       7.093   0.849   5.790  1.00  0.62           O  
ATOM   2091  CB  ALA A 134       7.803   3.719   4.477  1.00  0.62           C  
ATOM   2092  H   ALA A 134       5.659   4.908   5.096  1.00  0.62           H  
ATOM   2093  HA  ALA A 134       6.245   2.368   3.963  1.00  0.62           H  
ATOM   2094 1HB  ALA A 134       8.573   3.013   4.229  1.00  0.62           H  
ATOM   2095 2HB  ALA A 134       7.614   4.355   3.641  1.00  0.62           H  
ATOM   2096 3HB  ALA A 134       8.116   4.321   5.330  1.00  0.62           H  
ATOM   2097  N   LEU A 135       6.759   2.595   7.179  1.00  0.63           N  
ATOM   2098  CA  LEU A 135       7.060   1.824   8.357  1.00  0.63           C  
ATOM   2099  C   LEU A 135       5.879   0.945   8.758  1.00  0.63           C  
ATOM   2100  O   LEU A 135       6.075  -0.165   9.258  1.00  0.63           O  
ATOM   2101  CB  LEU A 135       7.521   2.766   9.453  1.00  0.63           C  
ATOM   2102  CG  LEU A 135       8.849   3.489   9.092  1.00  0.63           C  
ATOM   2103  CD1 LEU A 135       9.269   4.451  10.197  1.00  0.63           C  
ATOM   2104  CD2 LEU A 135       9.894   2.470   8.813  1.00  0.63           C  
ATOM   2105  H   LEU A 135       6.545   3.590   7.272  1.00  0.63           H  
ATOM   2106  HA  LEU A 135       7.901   1.179   8.125  1.00  0.63           H  
ATOM   2107 1HB  LEU A 135       6.748   3.520   9.621  1.00  0.63           H  
ATOM   2108 2HB  LEU A 135       7.674   2.197  10.356  1.00  0.63           H  
ATOM   2109  HG  LEU A 135       8.698   4.070   8.193  1.00  0.63           H  
ATOM   2110 1HD1 LEU A 135      10.190   4.960   9.911  1.00  0.63           H  
ATOM   2111 2HD1 LEU A 135       8.488   5.180  10.347  1.00  0.63           H  
ATOM   2112 3HD1 LEU A 135       9.434   3.908  11.108  1.00  0.63           H  
ATOM   2113 1HD2 LEU A 135      10.789   2.991   8.521  1.00  0.63           H  
ATOM   2114 2HD2 LEU A 135      10.080   1.866   9.704  1.00  0.63           H  
ATOM   2115 3HD2 LEU A 135       9.567   1.824   7.998  1.00  0.63           H  
ATOM   2116  N   GLU A 136       4.651   1.399   8.501  1.00  0.65           N  
ATOM   2117  CA  GLU A 136       3.484   0.564   8.763  1.00  0.65           C  
ATOM   2118  C   GLU A 136       3.496  -0.633   7.812  1.00  0.65           C  
ATOM   2119  O   GLU A 136       3.189  -1.754   8.212  1.00  0.65           O  
ATOM   2120  CB  GLU A 136       2.188   1.372   8.615  1.00  0.65           C  
ATOM   2121  CG  GLU A 136       1.924   2.388   9.751  1.00  0.65           C  
ATOM   2122  CD  GLU A 136       1.571   1.718  11.053  1.00  0.65           C  
ATOM   2123  OE1 GLU A 136       0.645   0.938  11.040  1.00  0.65           O  
ATOM   2124  OE2 GLU A 136       2.217   1.954  12.046  1.00  0.65           O  
ATOM   2125  H   GLU A 136       4.525   2.336   8.127  1.00  0.65           H  
ATOM   2126  HA  GLU A 136       3.544   0.193   9.784  1.00  0.65           H  
ATOM   2127 1HB  GLU A 136       2.217   1.924   7.677  1.00  0.65           H  
ATOM   2128 2HB  GLU A 136       1.340   0.690   8.568  1.00  0.65           H  
ATOM   2129 1HG  GLU A 136       2.821   2.979   9.907  1.00  0.65           H  
ATOM   2130 2HG  GLU A 136       1.124   3.061   9.452  1.00  0.65           H  
ATOM   2131  N   LEU A 137       3.921  -0.414   6.562  1.00  0.66           N  
ATOM   2132  CA  LEU A 137       3.995  -1.495   5.588  1.00  0.66           C  
ATOM   2133  C   LEU A 137       5.052  -2.507   6.064  1.00  0.66           C  
ATOM   2134  O   LEU A 137       4.784  -3.707   6.126  1.00  0.66           O  
ATOM   2135  CB  LEU A 137       4.302  -0.919   4.195  1.00  0.66           C  
ATOM   2136  CG  LEU A 137       4.367  -1.906   3.034  1.00  0.66           C  
ATOM   2137  CD1 LEU A 137       3.031  -2.599   2.902  1.00  0.66           C  
ATOM   2138  CD2 LEU A 137       4.714  -1.140   1.746  1.00  0.66           C  
ATOM   2139  H   LEU A 137       4.151   0.536   6.269  1.00  0.66           H  
ATOM   2140  HA  LEU A 137       3.031  -1.997   5.547  1.00  0.66           H  
ATOM   2141 1HB  LEU A 137       3.545  -0.172   3.960  1.00  0.66           H  
ATOM   2142 2HB  LEU A 137       5.265  -0.407   4.245  1.00  0.66           H  
ATOM   2143  HG  LEU A 137       5.122  -2.668   3.234  1.00  0.66           H  
ATOM   2144 1HD1 LEU A 137       3.073  -3.310   2.075  1.00  0.66           H  
ATOM   2145 2HD1 LEU A 137       2.808  -3.135   3.827  1.00  0.66           H  
ATOM   2146 3HD1 LEU A 137       2.254  -1.862   2.709  1.00  0.66           H  
ATOM   2147 1HD2 LEU A 137       4.763  -1.839   0.911  1.00  0.66           H  
ATOM   2148 2HD2 LEU A 137       3.948  -0.392   1.554  1.00  0.66           H  
ATOM   2149 3HD2 LEU A 137       5.677  -0.650   1.868  1.00  0.66           H  
ATOM   2150  N   PHE A 138       6.224  -2.008   6.490  1.00  0.67           N  
ATOM   2151  CA  PHE A 138       7.290  -2.845   7.056  1.00  0.67           C  
ATOM   2152  C   PHE A 138       6.760  -3.664   8.229  1.00  0.67           C  
ATOM   2153  O   PHE A 138       6.870  -4.893   8.241  1.00  0.67           O  
ATOM   2154  CB  PHE A 138       8.429  -1.903   7.490  1.00  0.67           C  
ATOM   2155  CG  PHE A 138       9.574  -2.379   8.355  1.00  0.67           C  
ATOM   2156  CD1 PHE A 138      10.599  -3.124   7.875  1.00  0.67           C  
ATOM   2157  CD2 PHE A 138       9.626  -1.968   9.683  1.00  0.67           C  
ATOM   2158  CE1 PHE A 138      11.673  -3.484   8.679  1.00  0.67           C  
ATOM   2159  CE2 PHE A 138      10.685  -2.317  10.495  1.00  0.67           C  
ATOM   2160  CZ  PHE A 138      11.714  -3.080   9.989  1.00  0.67           C  
ATOM   2161  H   PHE A 138       6.399  -1.005   6.400  1.00  0.67           H  
ATOM   2162  HA  PHE A 138       7.650  -3.526   6.282  1.00  0.67           H  
ATOM   2163 1HB  PHE A 138       8.865  -1.469   6.589  1.00  0.67           H  
ATOM   2164 2HB  PHE A 138       7.982  -1.088   8.011  1.00  0.67           H  
ATOM   2165  HD1 PHE A 138      10.557  -3.423   6.868  1.00  0.67           H  
ATOM   2166  HD2 PHE A 138       8.810  -1.349  10.077  1.00  0.67           H  
ATOM   2167  HE1 PHE A 138      12.484  -4.083   8.280  1.00  0.67           H  
ATOM   2168  HE2 PHE A 138      10.711  -1.983  11.532  1.00  0.67           H  
ATOM   2169  HZ  PHE A 138      12.555  -3.357  10.624  1.00  0.67           H  
ATOM   2170  N   ARG A 139       6.121  -2.996   9.187  1.00  0.67           N  
ATOM   2171  CA  ARG A 139       5.579  -3.674  10.351  1.00  0.67           C  
ATOM   2172  C   ARG A 139       4.574  -4.752   9.964  1.00  0.67           C  
ATOM   2173  O   ARG A 139       4.657  -5.878  10.458  1.00  0.67           O  
ATOM   2174  CB  ARG A 139       4.911  -2.678  11.285  1.00  0.67           C  
ATOM   2175  CG  ARG A 139       4.367  -3.274  12.560  1.00  0.67           C  
ATOM   2176  CD  ARG A 139       3.717  -2.269  13.440  1.00  0.67           C  
ATOM   2177  NE  ARG A 139       2.510  -1.668  12.871  1.00  0.67           N  
ATOM   2178  CZ  ARG A 139       1.300  -2.261  12.840  1.00  0.67           C  
ATOM   2179  NH1 ARG A 139       1.151  -3.477  13.315  1.00  0.67           N  
ATOM   2180  NH2 ARG A 139       0.261  -1.620  12.339  1.00  0.67           N  
ATOM   2181  H   ARG A 139       6.034  -1.984   9.125  1.00  0.67           H  
ATOM   2182  HA  ARG A 139       6.405  -4.145  10.883  1.00  0.67           H  
ATOM   2183 1HB  ARG A 139       5.622  -1.895  11.551  1.00  0.67           H  
ATOM   2184 2HB  ARG A 139       4.081  -2.197  10.763  1.00  0.67           H  
ATOM   2185 1HG  ARG A 139       3.643  -4.055  12.322  1.00  0.67           H  
ATOM   2186 2HG  ARG A 139       5.195  -3.698  13.121  1.00  0.67           H  
ATOM   2187 1HD  ARG A 139       3.447  -2.750  14.381  1.00  0.67           H  
ATOM   2188 2HD  ARG A 139       4.427  -1.470  13.634  1.00  0.67           H  
ATOM   2189  HE  ARG A 139       2.576  -0.718  12.492  1.00  0.67           H  
ATOM   2190 1HH1 ARG A 139       1.950  -3.960  13.692  1.00  0.67           H  
ATOM   2191 2HH1 ARG A 139       0.246  -3.922  13.292  1.00  0.67           H  
ATOM   2192 1HH2 ARG A 139       0.379  -0.663  11.970  1.00  0.67           H  
ATOM   2193 2HH2 ARG A 139      -0.641  -2.060  12.311  1.00  0.67           H  
ATOM   2194  N   ASN A 140       3.635  -4.424   9.070  1.00  0.67           N  
ATOM   2195  CA  ASN A 140       2.615  -5.377   8.653  1.00  0.67           C  
ATOM   2196  C   ASN A 140       3.219  -6.592   7.959  1.00  0.67           C  
ATOM   2197  O   ASN A 140       2.797  -7.724   8.213  1.00  0.67           O  
ATOM   2198  CB  ASN A 140       1.609  -4.704   7.737  1.00  0.67           C  
ATOM   2199  CG  ASN A 140       0.667  -3.772   8.457  1.00  0.67           C  
ATOM   2200  OD1 ASN A 140       0.465  -3.853   9.676  1.00  0.67           O  
ATOM   2201  ND2 ASN A 140       0.077  -2.874   7.709  1.00  0.67           N  
ATOM   2202  H   ASN A 140       3.612  -3.482   8.681  1.00  0.67           H  
ATOM   2203  HA  ASN A 140       2.095  -5.730   9.542  1.00  0.67           H  
ATOM   2204 1HB  ASN A 140       2.153  -4.130   6.980  1.00  0.67           H  
ATOM   2205 2HB  ASN A 140       1.031  -5.462   7.214  1.00  0.67           H  
ATOM   2206 1HD2 ASN A 140      -0.558  -2.220   8.118  1.00  0.67           H  
ATOM   2207 2HD2 ASN A 140       0.268  -2.840   6.730  1.00  0.67           H  
ATOM   2208  N   ASP A 141       4.237  -6.380   7.120  1.00  0.66           N  
ATOM   2209  CA  ASP A 141       4.882  -7.502   6.451  1.00  0.66           C  
ATOM   2210  C   ASP A 141       5.583  -8.402   7.475  1.00  0.66           C  
ATOM   2211  O   ASP A 141       5.514  -9.634   7.386  1.00  0.66           O  
ATOM   2212  CB  ASP A 141       5.883  -7.007   5.414  1.00  0.66           C  
ATOM   2213  CG  ASP A 141       5.287  -6.409   4.118  1.00  0.66           C  
ATOM   2214  OD1 ASP A 141       4.118  -6.604   3.863  1.00  0.66           O  
ATOM   2215  OD2 ASP A 141       6.032  -5.757   3.385  1.00  0.66           O  
ATOM   2216  H   ASP A 141       4.549  -5.427   6.927  1.00  0.66           H  
ATOM   2217  HA  ASP A 141       4.118  -8.089   5.944  1.00  0.66           H  
ATOM   2218 1HB  ASP A 141       6.490  -6.231   5.880  1.00  0.66           H  
ATOM   2219 2HB  ASP A 141       6.532  -7.828   5.142  1.00  0.66           H  
ATOM   2220  N   ILE A 142       6.208  -7.790   8.485  1.00  0.66           N  
ATOM   2221  CA  ILE A 142       6.866  -8.556   9.534  1.00  0.66           C  
ATOM   2222  C   ILE A 142       5.831  -9.344  10.313  1.00  0.66           C  
ATOM   2223  O   ILE A 142       6.039 -10.518  10.612  1.00  0.66           O  
ATOM   2224  CB  ILE A 142       7.669  -7.665  10.485  1.00  0.66           C  
ATOM   2225  CG1 ILE A 142       8.845  -7.080   9.760  1.00  0.66           C  
ATOM   2226  CG2 ILE A 142       8.110  -8.465  11.684  1.00  0.66           C  
ATOM   2227  CD1 ILE A 142       9.512  -5.992  10.511  1.00  0.66           C  
ATOM   2228  H   ILE A 142       6.249  -6.768   8.509  1.00  0.66           H  
ATOM   2229  HA  ILE A 142       7.555  -9.260   9.069  1.00  0.66           H  
ATOM   2230  HB  ILE A 142       7.045  -6.836  10.814  1.00  0.66           H  
ATOM   2231 1HG1 ILE A 142       9.570  -7.872   9.574  1.00  0.66           H  
ATOM   2232 2HG1 ILE A 142       8.512  -6.684   8.804  1.00  0.66           H  
ATOM   2233 1HG2 ILE A 142       8.669  -7.828  12.368  1.00  0.66           H  
ATOM   2234 2HG2 ILE A 142       7.232  -8.854  12.186  1.00  0.66           H  
ATOM   2235 3HG2 ILE A 142       8.740  -9.291  11.364  1.00  0.66           H  
ATOM   2236 1HD1 ILE A 142      10.344  -5.630   9.932  1.00  0.66           H  
ATOM   2237 2HD1 ILE A 142       8.803  -5.180  10.684  1.00  0.66           H  
ATOM   2238 3HD1 ILE A 142       9.871  -6.372  11.463  1.00  0.66           H  
ATOM   2239  N   ALA A 143       4.714  -8.692  10.650  1.00  0.65           N  
ATOM   2240  CA  ALA A 143       3.638  -9.346  11.374  1.00  0.65           C  
ATOM   2241  C   ALA A 143       3.094 -10.524  10.582  1.00  0.65           C  
ATOM   2242  O   ALA A 143       2.782 -11.577  11.144  1.00  0.65           O  
ATOM   2243  CB  ALA A 143       2.517  -8.367  11.638  1.00  0.65           C  
ATOM   2244  H   ALA A 143       4.616  -7.712  10.397  1.00  0.65           H  
ATOM   2245  HA  ALA A 143       4.034  -9.707  12.319  1.00  0.65           H  
ATOM   2246 1HB  ALA A 143       1.728  -8.859  12.199  1.00  0.65           H  
ATOM   2247 2HB  ALA A 143       2.897  -7.534  12.197  1.00  0.65           H  
ATOM   2248 3HB  ALA A 143       2.123  -8.010  10.692  1.00  0.65           H  
ATOM   2249  N   ALA A 144       2.986 -10.372   9.260  1.00  0.65           N  
ATOM   2250  CA  ALA A 144       2.501 -11.471   8.446  1.00  0.65           C  
ATOM   2251  C   ALA A 144       3.437 -12.656   8.583  1.00  0.65           C  
ATOM   2252  O   ALA A 144       2.988 -13.793   8.752  1.00  0.65           O  
ATOM   2253  CB  ALA A 144       2.391 -11.053   6.995  1.00  0.65           C  
ATOM   2254  H   ALA A 144       3.212  -9.478   8.823  1.00  0.65           H  
ATOM   2255  HA  ALA A 144       1.519 -11.763   8.816  1.00  0.65           H  
ATOM   2256 1HB  ALA A 144       2.015 -11.885   6.404  1.00  0.65           H  
ATOM   2257 2HB  ALA A 144       1.711 -10.205   6.915  1.00  0.65           H  
ATOM   2258 3HB  ALA A 144       3.372 -10.762   6.627  1.00  0.65           H  
ATOM   2259  N   LYS A 145       4.743 -12.377   8.609  1.00  0.64           N  
ATOM   2260  CA  LYS A 145       5.717 -13.443   8.748  1.00  0.64           C  
ATOM   2261  C   LYS A 145       5.692 -14.007  10.151  1.00  0.64           C  
ATOM   2262  O   LYS A 145       5.826 -15.212  10.341  1.00  0.64           O  
ATOM   2263  CB  LYS A 145       7.106 -12.949   8.381  1.00  0.64           C  
ATOM   2264  CG  LYS A 145       7.267 -12.669   6.920  1.00  0.64           C  
ATOM   2265  CD  LYS A 145       7.141 -13.961   6.149  1.00  0.64           C  
ATOM   2266  CE  LYS A 145       7.212 -13.746   4.665  1.00  0.64           C  
ATOM   2267  NZ  LYS A 145       7.035 -15.015   3.915  1.00  0.64           N  
ATOM   2268  H   LYS A 145       5.058 -11.413   8.468  1.00  0.64           H  
ATOM   2269  HA  LYS A 145       5.448 -14.245   8.059  1.00  0.64           H  
ATOM   2270 1HB  LYS A 145       7.301 -12.023   8.911  1.00  0.64           H  
ATOM   2271 2HB  LYS A 145       7.849 -13.684   8.679  1.00  0.64           H  
ATOM   2272 1HG  LYS A 145       6.491 -11.972   6.595  1.00  0.64           H  
ATOM   2273 2HG  LYS A 145       8.245 -12.220   6.734  1.00  0.64           H  
ATOM   2274 1HD  LYS A 145       7.936 -14.647   6.447  1.00  0.64           H  
ATOM   2275 2HD  LYS A 145       6.183 -14.423   6.386  1.00  0.64           H  
ATOM   2276 1HE  LYS A 145       6.418 -13.059   4.377  1.00  0.64           H  
ATOM   2277 2HE  LYS A 145       8.173 -13.310   4.403  1.00  0.64           H  
ATOM   2278 1HZ  LYS A 145       7.069 -14.793   2.902  1.00  0.64           H  
ATOM   2279 2HZ  LYS A 145       7.758 -15.662   4.149  1.00  0.64           H  
ATOM   2280 3HZ  LYS A 145       6.122 -15.437   4.178  1.00  0.64           H  
ATOM   2281  N   TYR A 146       5.453 -13.168  11.149  1.00  0.64           N  
ATOM   2282  CA  TYR A 146       5.395 -13.706  12.492  1.00  0.64           C  
ATOM   2283  C   TYR A 146       4.285 -14.748  12.563  1.00  0.64           C  
ATOM   2284  O   TYR A 146       4.469 -15.851  13.090  1.00  0.64           O  
ATOM   2285  CB  TYR A 146       5.081 -12.618  13.514  1.00  0.64           C  
ATOM   2286  CG  TYR A 146       6.171 -11.702  13.913  1.00  0.64           C  
ATOM   2287  CD1 TYR A 146       5.852 -10.571  14.635  1.00  0.64           C  
ATOM   2288  CD2 TYR A 146       7.463 -11.972  13.602  1.00  0.64           C  
ATOM   2289  CE1 TYR A 146       6.838  -9.728  15.051  1.00  0.64           C  
ATOM   2290  CE2 TYR A 146       8.444 -11.121  14.022  1.00  0.64           C  
ATOM   2291  CZ  TYR A 146       8.132 -10.001  14.746  1.00  0.64           C  
ATOM   2292  OH  TYR A 146       9.111  -9.144  15.161  1.00  0.64           O  
ATOM   2293  H   TYR A 146       5.355 -12.171  10.975  1.00  0.64           H  
ATOM   2294  HA  TYR A 146       6.343 -14.187  12.730  1.00  0.64           H  
ATOM   2295 1HB  TYR A 146       4.273 -12.011  13.129  1.00  0.64           H  
ATOM   2296 2HB  TYR A 146       4.701 -13.084  14.399  1.00  0.64           H  
ATOM   2297  HD1 TYR A 146       4.813 -10.362  14.883  1.00  0.64           H  
ATOM   2298  HD2 TYR A 146       7.717 -12.864  13.030  1.00  0.64           H  
ATOM   2299  HE1 TYR A 146       6.603  -8.858  15.619  1.00  0.64           H  
ATOM   2300  HE2 TYR A 146       9.462 -11.339  13.788  1.00  0.64           H  
ATOM   2301  HH  TYR A 146       8.730  -8.471  15.731  1.00  0.64           H  
ATOM   2302  N   LYS A 147       3.147 -14.439  11.938  1.00  0.64           N  
ATOM   2303  CA  LYS A 147       2.021 -15.357  11.962  1.00  0.64           C  
ATOM   2304  C   LYS A 147       2.338 -16.649  11.202  1.00  0.64           C  
ATOM   2305  O   LYS A 147       2.043 -17.743  11.691  1.00  0.64           O  
ATOM   2306  CB  LYS A 147       0.793 -14.664  11.385  1.00  0.64           C  
ATOM   2307  CG  LYS A 147       0.240 -13.556  12.282  1.00  0.64           C  
ATOM   2308  CD  LYS A 147      -0.943 -12.861  11.643  1.00  0.64           C  
ATOM   2309  CE  LYS A 147      -1.461 -11.731  12.516  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147      -2.590 -11.003  11.864  1.00  0.64           N  
ATOM   2311  H   LYS A 147       3.049 -13.522  11.495  1.00  0.64           H  
ATOM   2312  HA  LYS A 147       1.815 -15.615  13.001  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147       1.047 -14.219  10.423  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147       0.005 -15.395  11.215  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147      -0.064 -13.985  13.235  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147       1.024 -12.827  12.474  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147      -0.640 -12.455  10.676  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147      -1.744 -13.582  11.486  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147      -1.803 -12.142  13.465  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147      -0.648 -11.028  12.707  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147      -2.910 -10.259  12.469  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147      -2.275 -10.612  10.988  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147      -3.349 -11.647  11.693  1.00  0.64           H  
ATOM   2324  N   GLU A 148       3.022 -16.543  10.052  1.00  0.64           N  
ATOM   2325  CA  GLU A 148       3.389 -17.728   9.261  1.00  0.64           C  
ATOM   2326  C   GLU A 148       4.301 -18.662  10.058  1.00  0.64           C  
ATOM   2327  O   GLU A 148       4.239 -19.886   9.921  1.00  0.64           O  
ATOM   2328  CB  GLU A 148       4.073 -17.337   7.935  1.00  0.64           C  
ATOM   2329  CG  GLU A 148       3.133 -16.685   6.884  1.00  0.64           C  
ATOM   2330  CD  GLU A 148       3.821 -16.259   5.559  1.00  0.64           C  
ATOM   2331  OE1 GLU A 148       5.023 -16.397   5.429  1.00  0.64           O  
ATOM   2332  OE2 GLU A 148       3.130 -15.790   4.688  1.00  0.64           O  
ATOM   2333  H   GLU A 148       3.243 -15.612   9.693  1.00  0.64           H  
ATOM   2334  HA  GLU A 148       2.476 -18.273   9.022  1.00  0.64           H  
ATOM   2335 1HB  GLU A 148       4.880 -16.635   8.145  1.00  0.64           H  
ATOM   2336 2HB  GLU A 148       4.521 -18.221   7.485  1.00  0.64           H  
ATOM   2337 1HG  GLU A 148       2.343 -17.396   6.648  1.00  0.64           H  
ATOM   2338 2HG  GLU A 148       2.666 -15.817   7.333  1.00  0.64           H  
ATOM   2339  N   LEU A 149       5.127 -18.068  10.913  1.00  0.66           N  
ATOM   2340  CA  LEU A 149       6.082 -18.769  11.758  1.00  0.66           C  
ATOM   2341  C   LEU A 149       5.467 -19.327  13.049  1.00  0.66           C  
ATOM   2342  O   LEU A 149       6.168 -19.960  13.841  1.00  0.66           O  
ATOM   2343  CB  LEU A 149       7.197 -17.794  12.125  1.00  0.66           C  
ATOM   2344  CG  LEU A 149       8.046 -17.300  10.955  1.00  0.66           C  
ATOM   2345  CD1 LEU A 149       8.928 -16.179  11.446  1.00  0.66           C  
ATOM   2346  CD2 LEU A 149       8.863 -18.444  10.413  1.00  0.66           C  
ATOM   2347  H   LEU A 149       5.128 -17.047  10.942  1.00  0.66           H  
ATOM   2348  HA  LEU A 149       6.497 -19.596  11.187  1.00  0.66           H  
ATOM   2349 1HB  LEU A 149       6.748 -16.920  12.595  1.00  0.66           H  
ATOM   2350 2HB  LEU A 149       7.857 -18.271  12.847  1.00  0.66           H  
ATOM   2351  HG  LEU A 149       7.412 -16.931  10.164  1.00  0.66           H  
ATOM   2352 1HD1 LEU A 149       9.543 -15.807  10.630  1.00  0.66           H  
ATOM   2353 2HD1 LEU A 149       8.308 -15.367  11.826  1.00  0.66           H  
ATOM   2354 3HD1 LEU A 149       9.546 -16.562  12.240  1.00  0.66           H  
ATOM   2355 1HD2 LEU A 149       9.461 -18.092   9.576  1.00  0.66           H  
ATOM   2356 2HD2 LEU A 149       9.515 -18.832  11.196  1.00  0.66           H  
ATOM   2357 3HD2 LEU A 149       8.193 -19.234  10.072  1.00  0.66           H  
ATOM   2358  N   GLY A 150       4.171 -19.082  13.282  1.00  0.69           N  
ATOM   2359  CA  GLY A 150       3.507 -19.552  14.494  1.00  0.69           C  
ATOM   2360  C   GLY A 150       3.691 -18.633  15.708  1.00  0.69           C  
ATOM   2361  O   GLY A 150       3.455 -19.050  16.844  1.00  0.69           O  
ATOM   2362  H   GLY A 150       3.611 -18.569  12.601  1.00  0.69           H  
ATOM   2363 1HA  GLY A 150       2.442 -19.655  14.284  1.00  0.69           H  
ATOM   2364 2HA  GLY A 150       3.874 -20.547  14.736  1.00  0.69           H  
ATOM   2365  N   PHE A 151       4.126 -17.396  15.476  1.00  0.73           N  
ATOM   2366  CA  PHE A 151       4.353 -16.431  16.545  1.00  0.73           C  
ATOM   2367  C   PHE A 151       3.272 -15.355  16.524  1.00  0.73           C  
ATOM   2368  O   PHE A 151       3.175 -14.569  15.584  1.00  0.73           O  
ATOM   2369  CB  PHE A 151       5.747 -15.826  16.385  1.00  0.73           C  
ATOM   2370  CG  PHE A 151       6.192 -14.841  17.451  1.00  0.73           C  
ATOM   2371  CD1 PHE A 151       6.600 -15.272  18.703  1.00  0.73           C  
ATOM   2372  CD2 PHE A 151       6.229 -13.485  17.185  1.00  0.73           C  
ATOM   2373  CE1 PHE A 151       7.019 -14.361  19.658  1.00  0.73           C  
ATOM   2374  CE2 PHE A 151       6.645 -12.580  18.123  1.00  0.73           C  
ATOM   2375  CZ  PHE A 151       7.038 -13.016  19.364  1.00  0.73           C  
ATOM   2376  H   PHE A 151       4.292 -17.086  14.520  1.00  0.73           H  
ATOM   2377  HA  PHE A 151       4.304 -16.947  17.503  1.00  0.73           H  
ATOM   2378 1HB  PHE A 151       6.469 -16.640  16.367  1.00  0.73           H  
ATOM   2379 2HB  PHE A 151       5.806 -15.326  15.417  1.00  0.73           H  
ATOM   2380  HD1 PHE A 151       6.589 -16.338  18.931  1.00  0.73           H  
ATOM   2381  HD2 PHE A 151       5.929 -13.143  16.222  1.00  0.73           H  
ATOM   2382  HE1 PHE A 151       7.337 -14.710  20.641  1.00  0.73           H  
ATOM   2383  HE2 PHE A 151       6.665 -11.519  17.881  1.00  0.73           H  
ATOM   2384  HZ  PHE A 151       7.367 -12.303  20.113  1.00  0.73           H  
ATOM   2385  N   GLN A 152       2.439 -15.341  17.549  1.00  0.78           N  
ATOM   2386  CA  GLN A 152       1.328 -14.406  17.600  1.00  0.78           C  
ATOM   2387  C   GLN A 152       0.849 -14.263  19.034  1.00  0.78           C  
ATOM   2388  O   GLN A 152       0.613 -13.150  19.504  1.00  0.78           O  
ATOM   2389  OXT GLN A 152       1.055 -15.208  19.792  1.00  0.78           O  
ATOM   2390  CB  GLN A 152       0.185 -14.889  16.691  1.00  0.78           C  
ATOM   2391  CG  GLN A 152      -0.997 -13.939  16.594  1.00  0.78           C  
ATOM   2392  CD  GLN A 152      -2.082 -14.448  15.646  1.00  0.78           C  
ATOM   2393  OE1 GLN A 152      -1.822 -15.243  14.738  1.00  0.78           O  
ATOM   2394  NE2 GLN A 152      -3.312 -13.986  15.858  1.00  0.78           N  
ATOM   2395  H   GLN A 152       2.571 -16.006  18.299  1.00  0.78           H  
ATOM   2396  HA  GLN A 152       1.671 -13.431  17.255  1.00  0.78           H  
ATOM   2397 1HB  GLN A 152       0.565 -15.045  15.678  1.00  0.78           H  
ATOM   2398 2HB  GLN A 152      -0.184 -15.850  17.050  1.00  0.78           H  
ATOM   2399 1HG  GLN A 152      -1.436 -13.818  17.584  1.00  0.78           H  
ATOM   2400 2HG  GLN A 152      -0.642 -12.979  16.221  1.00  0.78           H  
ATOM   2401 1HE2 GLN A 152      -4.067 -14.286  15.274  1.00  0.78           H  
ATOM   2402 2HE2 GLN A 152      -3.484 -13.345  16.608  1.00  0.78           H  
TER    2403
ENDMDL

