REMARK ID 356032 MODEL 1 2022-07-02_00000372_2_19
PFRMAT TS
TARGET 2022-07-02_00000372_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       3.365  -1.091  -4.417  1.00  3.09           N  
ATOM      2  CA  ASN A   1       2.694  -1.324  -3.145  1.00  3.09           C  
ATOM      3  C   ASN A   1       2.078  -0.023  -2.643  1.00  3.09           C  
ATOM      4  O   ASN A   1       2.337   1.050  -3.191  1.00  3.09           O  
ATOM      5  CB  ASN A   1       3.680  -1.919  -2.140  1.00  3.09           C  
ATOM      6  CG  ASN A   1       3.031  -2.671  -0.973  1.00  3.09           C  
ATOM      7  OD1 ASN A   1       1.809  -2.647  -0.785  1.00  3.09           O  
ATOM      8  ND2 ASN A   1       3.846  -3.336  -0.194  1.00  3.09           N  
ATOM      9 1H   ASN A   1       4.066  -1.802  -4.565  1.00  3.09           H  
ATOM     10 2H   ASN A   1       2.687  -1.124  -5.165  1.00  3.09           H  
ATOM     11 3H   ASN A   1       3.804  -0.182  -4.402  1.00  3.09           H  
ATOM     12  HA  ASN A   1       1.880  -2.033  -3.300  1.00  3.09           H  
ATOM     13 1HB  ASN A   1       4.353  -2.602  -2.660  1.00  3.09           H  
ATOM     14 2HB  ASN A   1       4.292  -1.116  -1.729  1.00  3.09           H  
ATOM     15 1HD2 ASN A   1       3.484  -3.847   0.586  1.00  3.09           H  
ATOM     16 2HD2 ASN A   1       4.829  -3.331  -0.378  1.00  3.09           H  
ATOM     17  N   SER A   2       1.255  -0.125  -1.609  1.00  2.41           N  
ATOM     18  CA  SER A   2       0.595   1.040  -1.020  1.00  2.41           C  
ATOM     19  C   SER A   2       0.189   0.753   0.426  1.00  2.41           C  
ATOM     20  O   SER A   2      -0.184  -0.372   0.761  1.00  2.41           O  
ATOM     21  CB  SER A   2      -0.623   1.421  -1.848  1.00  2.41           C  
ATOM     22  OG  SER A   2      -1.279   2.557  -1.333  1.00  2.41           O  
ATOM     23  H   SER A   2       1.099  -1.047  -1.214  1.00  2.41           H  
ATOM     24  HA  SER A   2       1.297   1.870  -1.016  1.00  2.41           H  
ATOM     25 1HB  SER A   2      -0.324   1.612  -2.878  1.00  2.41           H  
ATOM     26 2HB  SER A   2      -1.319   0.583  -1.864  1.00  2.41           H  
ATOM     27  HG  SER A   2      -2.173   2.565  -1.764  1.00  2.41           H  
ATOM     28  N   HIS A   3       0.297   1.764   1.288  1.00  1.80           N  
ATOM     29  CA  HIS A   3      -0.100   1.635   2.687  1.00  1.80           C  
ATOM     30  C   HIS A   3      -0.214   3.000   3.347  1.00  1.80           C  
ATOM     31  O   HIS A   3       0.643   3.872   3.145  1.00  1.80           O  
ATOM     32  CB  HIS A   3       0.890   0.756   3.475  1.00  1.80           C  
ATOM     33  CG  HIS A   3       0.427   0.397   4.877  1.00  1.80           C  
ATOM     34  ND1 HIS A   3       0.566   1.246   5.958  1.00  1.80           N  
ATOM     35  CD2 HIS A   3      -0.179  -0.718   5.350  1.00  1.80           C  
ATOM     36  CE1 HIS A   3       0.063   0.668   7.037  1.00  1.80           C  
ATOM     37  NE2 HIS A   3      -0.394  -0.527   6.693  1.00  1.80           N  
ATOM     38  H   HIS A   3       0.561   2.678   0.942  1.00  1.80           H  
ATOM     39  HA  HIS A   3      -1.082   1.165   2.744  1.00  1.80           H  
ATOM     40 1HB  HIS A   3       1.073  -0.174   2.939  1.00  1.80           H  
ATOM     41 2HB  HIS A   3       1.844   1.274   3.557  1.00  1.80           H  
ATOM     42  HD1 HIS A   3       0.972   2.159   5.946  1.00  1.80           H  
ATOM     43  HD2 HIS A   3      -0.493  -1.647   4.873  1.00  1.80           H  
ATOM     44  HE1 HIS A   3       0.073   1.183   8.002  1.00  1.80           H  
ATOM     45  N   VAL A   4      -1.247   3.142   4.168  1.00  1.34           N  
ATOM     46  CA  VAL A   4      -1.517   4.340   4.948  1.00  1.34           C  
ATOM     47  C   VAL A   4      -1.643   4.035   6.427  1.00  1.34           C  
ATOM     48  O   VAL A   4      -2.307   3.079   6.831  1.00  1.34           O  
ATOM     49  CB  VAL A   4      -2.771   5.036   4.427  1.00  1.34           C  
ATOM     50  CG1 VAL A   4      -3.126   6.238   5.306  1.00  1.34           C  
ATOM     51  CG2 VAL A   4      -2.502   5.428   2.976  1.00  1.34           C  
ATOM     52  H   VAL A   4      -1.887   2.366   4.261  1.00  1.34           H  
ATOM     53  HA  VAL A   4      -0.683   5.029   4.816  1.00  1.34           H  
ATOM     54  HB  VAL A   4      -3.585   4.383   4.468  1.00  1.34           H  
ATOM     55 1HG1 VAL A   4      -4.019   6.725   4.924  1.00  1.34           H  
ATOM     56 2HG1 VAL A   4      -3.317   5.901   6.324  1.00  1.34           H  
ATOM     57 3HG1 VAL A   4      -2.299   6.933   5.316  1.00  1.34           H  
ATOM     58 1HG2 VAL A   4      -3.340   5.911   2.548  1.00  1.34           H  
ATOM     59 2HG2 VAL A   4      -1.652   6.095   2.945  1.00  1.34           H  
ATOM     60 3HG2 VAL A   4      -2.282   4.548   2.382  1.00  1.34           H  
ATOM     61  N   GLN A   5      -0.960   4.841   7.223  1.00  1.02           N  
ATOM     62  CA  GLN A   5      -0.952   4.699   8.665  1.00  1.02           C  
ATOM     63  C   GLN A   5      -1.618   5.883   9.340  1.00  1.02           C  
ATOM     64  O   GLN A   5      -1.256   7.041   9.090  1.00  1.02           O  
ATOM     65  CB  GLN A   5       0.481   4.591   9.199  1.00  1.02           C  
ATOM     66  CG  GLN A   5       0.569   4.485  10.738  1.00  1.02           C  
ATOM     67  CD  GLN A   5       0.103   3.120  11.271  1.00  1.02           C  
ATOM     68  OE1 GLN A   5       0.697   2.092  10.913  1.00  1.02           O  
ATOM     69  NE2 GLN A   5      -0.945   3.089  12.104  1.00  1.02           N  
ATOM     70  H   GLN A   5      -0.445   5.611   6.799  1.00  1.02           H  
ATOM     71  HA  GLN A   5      -1.504   3.798   8.934  1.00  1.02           H  
ATOM     72 1HB  GLN A   5       0.964   3.714   8.768  1.00  1.02           H  
ATOM     73 2HB  GLN A   5       1.053   5.469   8.883  1.00  1.02           H  
ATOM     74 1HG  GLN A   5       1.604   4.635  11.041  1.00  1.02           H  
ATOM     75 2HG  GLN A   5      -0.058   5.252  11.186  1.00  1.02           H  
ATOM     76 1HE2 GLN A   5      -1.270   2.213  12.461  1.00  1.02           H  
ATOM     77 2HE2 GLN A   5      -1.438   3.948  12.377  1.00  1.02           H  
ATOM     78  N   LEU A   6      -2.620   5.605  10.162  1.00  0.82           N  
ATOM     79  CA  LEU A   6      -3.254   6.677  10.904  1.00  0.82           C  
ATOM     80  C   LEU A   6      -2.761   6.599  12.348  1.00  0.82           C  
ATOM     81  O   LEU A   6      -2.610   5.497  12.899  1.00  0.82           O  
ATOM     82  CB  LEU A   6      -4.776   6.559  10.857  1.00  0.82           C  
ATOM     83  CG  LEU A   6      -5.405   6.517   9.495  1.00  0.82           C  
ATOM     84  CD1 LEU A   6      -6.896   6.418   9.665  1.00  0.82           C  
ATOM     85  CD2 LEU A   6      -5.005   7.717   8.725  1.00  0.82           C  
ATOM     86  H   LEU A   6      -2.917   4.647  10.292  1.00  0.82           H  
ATOM     87  HA  LEU A   6      -2.960   7.631  10.483  1.00  0.82           H  
ATOM     88 1HB  LEU A   6      -5.054   5.670  11.335  1.00  0.82           H  
ATOM     89 2HB  LEU A   6      -5.209   7.398  11.404  1.00  0.82           H  
ATOM     90  HG  LEU A   6      -5.073   5.622   8.968  1.00  0.82           H  
ATOM     91 1HD1 LEU A   6      -7.361   6.355   8.710  1.00  0.82           H  
ATOM     92 2HD1 LEU A   6      -7.142   5.544  10.223  1.00  0.82           H  
ATOM     93 3HD1 LEU A   6      -7.271   7.294  10.194  1.00  0.82           H  
ATOM     94 1HD2 LEU A   6      -5.445   7.691   7.740  1.00  0.82           H  
ATOM     95 2HD2 LEU A   6      -5.342   8.613   9.257  1.00  0.82           H  
ATOM     96 3HD2 LEU A   6      -3.929   7.724   8.633  1.00  0.82           H  
ATOM     97  N   VAL A   7      -2.489   7.750  12.954  1.00  0.70           N  
ATOM     98  CA  VAL A   7      -2.035   7.790  14.342  1.00  0.70           C  
ATOM     99  C   VAL A   7      -2.919   8.705  15.161  1.00  0.70           C  
ATOM    100  O   VAL A   7      -3.146   9.859  14.791  1.00  0.70           O  
ATOM    101  CB  VAL A   7      -0.574   8.256  14.439  1.00  0.70           C  
ATOM    102  CG1 VAL A   7      -0.143   8.309  15.905  1.00  0.70           C  
ATOM    103  CG2 VAL A   7       0.327   7.311  13.631  1.00  0.70           C  
ATOM    104  H   VAL A   7      -2.602   8.617  12.425  1.00  0.70           H  
ATOM    105  HA  VAL A   7      -2.099   6.784  14.761  1.00  0.70           H  
ATOM    106  HB  VAL A   7      -0.493   9.267  14.036  1.00  0.70           H  
ATOM    107 1HG1 VAL A   7       0.887   8.655  15.966  1.00  0.70           H  
ATOM    108 2HG1 VAL A   7      -0.785   8.995  16.459  1.00  0.70           H  
ATOM    109 3HG1 VAL A   7      -0.217   7.314  16.337  1.00  0.70           H  
ATOM    110 1HG2 VAL A   7       1.359   7.651  13.695  1.00  0.70           H  
ATOM    111 2HG2 VAL A   7       0.250   6.299  14.033  1.00  0.70           H  
ATOM    112 3HG2 VAL A   7       0.017   7.312  12.588  1.00  0.70           H  
ATOM    113  N   GLU A   8      -3.413   8.184  16.279  1.00  0.64           N  
ATOM    114  CA  GLU A   8      -4.321   8.939  17.124  1.00  0.64           C  
ATOM    115  C   GLU A   8      -3.716   9.305  18.469  1.00  0.64           C  
ATOM    116  O   GLU A   8      -2.917   8.545  19.033  1.00  0.64           O  
ATOM    117  CB  GLU A   8      -5.586   8.128  17.330  1.00  0.64           C  
ATOM    118  CG  GLU A   8      -6.282   7.850  16.068  1.00  0.64           C  
ATOM    119  CD  GLU A   8      -7.434   7.063  16.263  1.00  0.64           C  
ATOM    120  OE1 GLU A   8      -8.095   7.243  17.237  1.00  0.64           O  
ATOM    121  OE2 GLU A   8      -7.674   6.211  15.447  1.00  0.64           O  
ATOM    122  H   GLU A   8      -3.169   7.238  16.529  1.00  0.64           H  
ATOM    123  HA  GLU A   8      -4.573   9.852  16.606  1.00  0.64           H  
ATOM    124 1HB  GLU A   8      -5.348   7.178  17.817  1.00  0.64           H  
ATOM    125 2HB  GLU A   8      -6.269   8.675  17.985  1.00  0.64           H  
ATOM    126 1HG  GLU A   8      -6.570   8.797  15.613  1.00  0.64           H  
ATOM    127 2HG  GLU A   8      -5.609   7.337  15.382  1.00  0.64           H  
ATOM    128  N   SER A   9      -4.136  10.459  18.996  1.00  0.61           N  
ATOM    129  CA  SER A   9      -3.676  10.924  20.303  1.00  0.61           C  
ATOM    130  C   SER A   9      -4.619  11.918  20.988  1.00  0.61           C  
ATOM    131  O   SER A   9      -5.537  12.461  20.374  1.00  0.61           O  
ATOM    132  CB  SER A   9      -2.310  11.565  20.148  1.00  0.61           C  
ATOM    133  OG  SER A   9      -2.377  12.744  19.401  1.00  0.61           O  
ATOM    134  H   SER A   9      -4.774  11.027  18.436  1.00  0.61           H  
ATOM    135  HA  SER A   9      -3.580  10.051  20.950  1.00  0.61           H  
ATOM    136 1HB  SER A   9      -1.898  11.781  21.131  1.00  0.61           H  
ATOM    137 2HB  SER A   9      -1.633  10.864  19.660  1.00  0.61           H  
ATOM    138  HG  SER A   9      -3.010  13.305  19.855  1.00  0.61           H  
ATOM    139  N   GLY A  10      -4.365  12.183  22.277  1.00  0.60           N  
ATOM    140  CA  GLY A  10      -5.145  13.176  23.033  1.00  0.60           C  
ATOM    141  C   GLY A  10      -6.230  12.607  23.961  1.00  0.60           C  
ATOM    142  O   GLY A  10      -7.026  13.362  24.509  1.00  0.60           O  
ATOM    143  H   GLY A  10      -3.607  11.700  22.740  1.00  0.60           H  
ATOM    144 1HA  GLY A  10      -4.458  13.777  23.629  1.00  0.60           H  
ATOM    145 2HA  GLY A  10      -5.615  13.867  22.332  1.00  0.60           H  
ATOM    146  N   GLY A  11      -6.251  11.291  24.162  1.00  0.60           N  
ATOM    147  CA  GLY A  11      -7.258  10.688  25.038  1.00  0.60           C  
ATOM    148  C   GLY A  11      -6.859  10.834  26.502  1.00  0.60           C  
ATOM    149  O   GLY A  11      -6.084  11.727  26.850  1.00  0.60           O  
ATOM    150  H   GLY A  11      -5.584  10.699  23.694  1.00  0.60           H  
ATOM    151 1HA  GLY A  11      -8.219  11.165  24.872  1.00  0.60           H  
ATOM    152 2HA  GLY A  11      -7.379   9.633  24.797  1.00  0.60           H  
ATOM    153  N   GLY A  12      -7.395   9.977  27.367  1.00  0.60           N  
ATOM    154  CA  GLY A  12      -7.119  10.087  28.799  1.00  0.60           C  
ATOM    155  C   GLY A  12      -8.353  10.401  29.645  1.00  0.60           C  
ATOM    156  O   GLY A  12      -9.486  10.384  29.156  1.00  0.60           O  
ATOM    157  H   GLY A  12      -7.990   9.227  27.021  1.00  0.60           H  
ATOM    158 1HA  GLY A  12      -6.679   9.151  29.143  1.00  0.60           H  
ATOM    159 2HA  GLY A  12      -6.367  10.856  28.963  1.00  0.60           H  
ATOM    160  N   LEU A  13      -8.112  10.653  30.933  1.00  0.60           N  
ATOM    161  CA  LEU A  13      -9.167  10.867  31.925  1.00  0.60           C  
ATOM    162  C   LEU A  13      -9.556  12.320  32.181  1.00  0.60           C  
ATOM    163  O   LEU A  13      -8.716  13.155  32.529  1.00  0.60           O  
ATOM    164  CB  LEU A  13      -8.742  10.250  33.264  1.00  0.60           C  
ATOM    165  CG  LEU A  13      -9.714  10.477  34.446  1.00  0.60           C  
ATOM    166  CD1 LEU A  13     -11.030   9.783  34.177  1.00  0.60           C  
ATOM    167  CD2 LEU A  13      -9.083   9.942  35.717  1.00  0.60           C  
ATOM    168  H   LEU A  13      -7.152  10.676  31.245  1.00  0.60           H  
ATOM    169  HA  LEU A  13     -10.056  10.348  31.577  1.00  0.60           H  
ATOM    170 1HB  LEU A  13      -8.633   9.176  33.130  1.00  0.60           H  
ATOM    171 2HB  LEU A  13      -7.776  10.664  33.546  1.00  0.60           H  
ATOM    172  HG  LEU A  13      -9.913  11.543  34.555  1.00  0.60           H  
ATOM    173 1HD1 LEU A  13     -11.705   9.954  35.006  1.00  0.60           H  
ATOM    174 2HD1 LEU A  13     -11.475  10.175  33.276  1.00  0.60           H  
ATOM    175 3HD1 LEU A  13     -10.855   8.722  34.067  1.00  0.60           H  
ATOM    176 1HD2 LEU A  13      -9.762  10.106  36.553  1.00  0.60           H  
ATOM    177 2HD2 LEU A  13      -8.892   8.874  35.607  1.00  0.60           H  
ATOM    178 3HD2 LEU A  13      -8.143  10.463  35.903  1.00  0.60           H  
ATOM    179  N   VAL A  14     -10.849  12.587  32.025  1.00  0.60           N  
ATOM    180  CA  VAL A  14     -11.455  13.889  32.263  1.00  0.60           C  
ATOM    181  C   VAL A  14     -12.658  13.745  33.182  1.00  0.60           C  
ATOM    182  O   VAL A  14     -13.118  12.630  33.440  1.00  0.60           O  
ATOM    183  CB  VAL A  14     -11.917  14.542  30.954  1.00  0.60           C  
ATOM    184  CG1 VAL A  14     -10.759  14.746  30.035  1.00  0.60           C  
ATOM    185  CG2 VAL A  14     -12.950  13.678  30.318  1.00  0.60           C  
ATOM    186  H   VAL A  14     -11.448  11.822  31.707  1.00  0.60           H  
ATOM    187  HA  VAL A  14     -10.721  14.536  32.743  1.00  0.60           H  
ATOM    188  HB  VAL A  14     -12.342  15.521  31.173  1.00  0.60           H  
ATOM    189 1HG1 VAL A  14     -11.106  15.225  29.131  1.00  0.60           H  
ATOM    190 2HG1 VAL A  14     -10.016  15.380  30.518  1.00  0.60           H  
ATOM    191 3HG1 VAL A  14     -10.314  13.782  29.796  1.00  0.60           H  
ATOM    192 1HG2 VAL A  14     -13.276  14.142  29.414  1.00  0.60           H  
ATOM    193 2HG2 VAL A  14     -12.524  12.699  30.094  1.00  0.60           H  
ATOM    194 3HG2 VAL A  14     -13.793  13.565  31.000  1.00  0.60           H  
ATOM    195  N   GLN A  15     -13.150  14.864  33.692  1.00  0.59           N  
ATOM    196  CA  GLN A  15     -14.352  14.822  34.506  1.00  0.59           C  
ATOM    197  C   GLN A  15     -15.566  15.164  33.661  1.00  0.59           C  
ATOM    198  O   GLN A  15     -15.457  15.884  32.660  1.00  0.59           O  
ATOM    199  CB  GLN A  15     -14.258  15.788  35.688  1.00  0.59           C  
ATOM    200  CG  GLN A  15     -13.104  15.516  36.646  1.00  0.59           C  
ATOM    201  CD  GLN A  15     -13.219  14.177  37.394  1.00  0.59           C  
ATOM    202  OE1 GLN A  15     -14.192  13.912  38.109  1.00  0.59           O  
ATOM    203  NE2 GLN A  15     -12.197  13.338  37.243  1.00  0.59           N  
ATOM    204  H   GLN A  15     -12.712  15.751  33.486  1.00  0.59           H  
ATOM    205  HA  GLN A  15     -14.480  13.816  34.895  1.00  0.59           H  
ATOM    206 1HB  GLN A  15     -14.163  16.808  35.316  1.00  0.59           H  
ATOM    207 2HB  GLN A  15     -15.186  15.739  36.260  1.00  0.59           H  
ATOM    208 1HG  GLN A  15     -12.176  15.504  36.076  1.00  0.59           H  
ATOM    209 2HG  GLN A  15     -13.073  16.314  37.387  1.00  0.59           H  
ATOM    210 1HE2 GLN A  15     -12.193  12.459  37.721  1.00  0.59           H  
ATOM    211 2HE2 GLN A  15     -11.424  13.591  36.662  1.00  0.59           H  
ATOM    212  N   ALA A  16     -16.716  14.668  34.083  1.00  0.59           N  
ATOM    213  CA  ALA A  16     -17.960  14.960  33.406  1.00  0.59           C  
ATOM    214  C   ALA A  16     -18.183  16.454  33.389  1.00  0.59           C  
ATOM    215  O   ALA A  16     -17.913  17.152  34.369  1.00  0.59           O  
ATOM    216  CB  ALA A  16     -19.120  14.254  34.081  1.00  0.59           C  
ATOM    217  H   ALA A  16     -16.709  14.051  34.887  1.00  0.59           H  
ATOM    218  HA  ALA A  16     -17.882  14.618  32.377  1.00  0.59           H  
ATOM    219 1HB  ALA A  16     -20.039  14.482  33.544  1.00  0.59           H  
ATOM    220 2HB  ALA A  16     -18.939  13.180  34.067  1.00  0.59           H  
ATOM    221 3HB  ALA A  16     -19.202  14.601  35.106  1.00  0.59           H  
ATOM    222  N   GLY A  17     -18.672  16.937  32.261  1.00  0.58           N  
ATOM    223  CA  GLY A  17     -18.950  18.340  32.034  1.00  0.58           C  
ATOM    224  C   GLY A  17     -17.754  19.046  31.399  1.00  0.58           C  
ATOM    225  O   GLY A  17     -17.887  20.175  30.922  1.00  0.58           O  
ATOM    226  H   GLY A  17     -18.867  16.287  31.508  1.00  0.58           H  
ATOM    227 1HA  GLY A  17     -19.820  18.432  31.384  1.00  0.58           H  
ATOM    228 2HA  GLY A  17     -19.199  18.818  32.980  1.00  0.58           H  
ATOM    229  N   GLY A  18     -16.596  18.376  31.364  1.00  0.58           N  
ATOM    230  CA  GLY A  18     -15.393  18.958  30.792  1.00  0.58           C  
ATOM    231  C   GLY A  18     -15.271  18.693  29.298  1.00  0.58           C  
ATOM    232  O   GLY A  18     -16.222  18.246  28.641  1.00  0.58           O  
ATOM    233  H   GLY A  18     -16.517  17.448  31.786  1.00  0.58           H  
ATOM    234 1HA  GLY A  18     -15.387  20.033  30.976  1.00  0.58           H  
ATOM    235 2HA  GLY A  18     -14.525  18.545  31.305  1.00  0.58           H  
ATOM    236  N   SER A  19     -14.078  18.956  28.761  1.00  0.58           N  
ATOM    237  CA  SER A  19     -13.848  18.793  27.331  1.00  0.58           C  
ATOM    238  C   SER A  19     -12.562  18.038  27.025  1.00  0.58           C  
ATOM    239  O   SER A  19     -11.623  18.039  27.825  1.00  0.58           O  
ATOM    240  CB  SER A  19     -13.786  20.150  26.655  1.00  0.58           C  
ATOM    241  OG  SER A  19     -14.987  20.856  26.818  1.00  0.58           O  
ATOM    242  H   SER A  19     -13.330  19.297  29.348  1.00  0.58           H  
ATOM    243  HA  SER A  19     -14.678  18.224  26.915  1.00  0.58           H  
ATOM    244 1HB  SER A  19     -12.952  20.732  27.039  1.00  0.58           H  
ATOM    245 2HB  SER A  19     -13.614  19.992  25.595  1.00  0.58           H  
ATOM    246  HG  SER A  19     -15.156  21.289  25.956  1.00  0.58           H  
ATOM    247  N   LEU A  20     -12.526  17.412  25.849  1.00  0.57           N  
ATOM    248  CA  LEU A  20     -11.328  16.710  25.388  1.00  0.57           C  
ATOM    249  C   LEU A  20     -11.164  16.771  23.877  1.00  0.57           C  
ATOM    250  O   LEU A  20     -12.142  16.643  23.141  1.00  0.57           O  
ATOM    251  CB  LEU A  20     -11.362  15.262  25.862  1.00  0.57           C  
ATOM    252  CG  LEU A  20     -10.144  14.424  25.562  1.00  0.57           C  
ATOM    253  CD1 LEU A  20      -9.870  13.471  26.691  1.00  0.57           C  
ATOM    254  CD2 LEU A  20     -10.399  13.647  24.379  1.00  0.57           C  
ATOM    255  H   LEU A  20     -13.366  17.448  25.272  1.00  0.57           H  
ATOM    256  HA  LEU A  20     -10.460  17.190  25.837  1.00  0.57           H  
ATOM    257 1HB  LEU A  20     -11.531  15.246  26.926  1.00  0.57           H  
ATOM    258 2HB  LEU A  20     -12.197  14.774  25.382  1.00  0.57           H  
ATOM    259  HG  LEU A  20      -9.269  15.060  25.411  1.00  0.57           H  
ATOM    260 1HD1 LEU A  20      -9.004  12.863  26.448  1.00  0.57           H  
ATOM    261 2HD1 LEU A  20      -9.665  14.031  27.580  1.00  0.57           H  
ATOM    262 3HD1 LEU A  20     -10.717  12.847  26.847  1.00  0.57           H  
ATOM    263 1HD2 LEU A  20      -9.525  13.073  24.212  1.00  0.57           H  
ATOM    264 2HD2 LEU A  20     -11.241  13.000  24.552  1.00  0.57           H  
ATOM    265 3HD2 LEU A  20     -10.594  14.292  23.530  1.00  0.57           H  
ATOM    266  N   ARG A  21      -9.929  16.980  23.412  1.00  0.58           N  
ATOM    267  CA  ARG A  21      -9.680  16.995  21.975  1.00  0.58           C  
ATOM    268  C   ARG A  21      -8.830  15.823  21.526  1.00  0.58           C  
ATOM    269  O   ARG A  21      -7.749  15.595  22.069  1.00  0.58           O  
ATOM    270  CB  ARG A  21      -8.951  18.257  21.530  1.00  0.58           C  
ATOM    271  CG  ARG A  21      -8.708  18.305  20.011  1.00  0.58           C  
ATOM    272  CD  ARG A  21      -8.090  19.572  19.548  1.00  0.58           C  
ATOM    273  NE  ARG A  21      -8.974  20.704  19.728  1.00  0.58           N  
ATOM    274  CZ  ARG A  21      -8.796  21.920  19.211  1.00  0.58           C  
ATOM    275  NH1 ARG A  21      -7.770  22.189  18.429  1.00  0.58           N  
ATOM    276  NH2 ARG A  21      -9.683  22.835  19.516  1.00  0.58           N  
ATOM    277  H   ARG A  21      -9.160  17.096  24.057  1.00  0.58           H  
ATOM    278  HA  ARG A  21     -10.633  16.943  21.460  1.00  0.58           H  
ATOM    279 1HB  ARG A  21      -9.524  19.130  21.806  1.00  0.58           H  
ATOM    280 2HB  ARG A  21      -7.986  18.321  22.027  1.00  0.58           H  
ATOM    281 1HG  ARG A  21      -8.041  17.491  19.722  1.00  0.58           H  
ATOM    282 2HG  ARG A  21      -9.663  18.180  19.494  1.00  0.58           H  
ATOM    283 1HD  ARG A  21      -7.179  19.757  20.111  1.00  0.58           H  
ATOM    284 2HD  ARG A  21      -7.852  19.489  18.489  1.00  0.58           H  
ATOM    285  HE  ARG A  21      -9.791  20.599  20.342  1.00  0.58           H  
ATOM    286 1HH1 ARG A  21      -7.096  21.469  18.219  1.00  0.58           H  
ATOM    287 2HH1 ARG A  21      -7.655  23.117  18.051  1.00  0.58           H  
ATOM    288 1HH2 ARG A  21     -10.442  22.557  20.153  1.00  0.58           H  
ATOM    289 2HH2 ARG A  21      -9.604  23.774  19.160  1.00  0.58           H  
ATOM    290  N   LEU A  22      -9.312  15.102  20.521  1.00  0.59           N  
ATOM    291  CA  LEU A  22      -8.560  14.000  19.946  1.00  0.59           C  
ATOM    292  C   LEU A  22      -8.007  14.425  18.599  1.00  0.59           C  
ATOM    293  O   LEU A  22      -8.661  15.158  17.851  1.00  0.59           O  
ATOM    294  CB  LEU A  22      -9.429  12.757  19.748  1.00  0.59           C  
ATOM    295  CG  LEU A  22     -10.088  12.191  20.975  1.00  0.59           C  
ATOM    296  CD1 LEU A  22     -10.965  11.018  20.594  1.00  0.59           C  
ATOM    297  CD2 LEU A  22      -9.017  11.791  21.915  1.00  0.59           C  
ATOM    298  H   LEU A  22     -10.221  15.346  20.134  1.00  0.59           H  
ATOM    299  HA  LEU A  22      -7.728  13.752  20.605  1.00  0.59           H  
ATOM    300 1HB  LEU A  22     -10.198  12.976  19.019  1.00  0.59           H  
ATOM    301 2HB  LEU A  22      -8.789  11.975  19.347  1.00  0.59           H  
ATOM    302  HG  LEU A  22     -10.724  12.937  21.437  1.00  0.59           H  
ATOM    303 1HD1 LEU A  22     -11.436  10.610  21.487  1.00  0.59           H  
ATOM    304 2HD1 LEU A  22     -11.728  11.343  19.902  1.00  0.59           H  
ATOM    305 3HD1 LEU A  22     -10.359  10.254  20.124  1.00  0.59           H  
ATOM    306 1HD2 LEU A  22      -9.452  11.361  22.804  1.00  0.59           H  
ATOM    307 2HD2 LEU A  22      -8.374  11.084  21.466  1.00  0.59           H  
ATOM    308 3HD2 LEU A  22      -8.430  12.670  22.168  1.00  0.59           H  
ATOM    309  N   SER A  23      -6.832  13.931  18.259  1.00  0.61           N  
ATOM    310  CA  SER A  23      -6.262  14.206  16.949  1.00  0.61           C  
ATOM    311  C   SER A  23      -5.964  12.919  16.214  1.00  0.61           C  
ATOM    312  O   SER A  23      -5.631  11.906  16.830  1.00  0.61           O  
ATOM    313  CB  SER A  23      -4.985  15.016  17.075  1.00  0.61           C  
ATOM    314  OG  SER A  23      -5.230  16.276  17.630  1.00  0.61           O  
ATOM    315  H   SER A  23      -6.326  13.355  18.931  1.00  0.61           H  
ATOM    316  HA  SER A  23      -6.978  14.775  16.358  1.00  0.61           H  
ATOM    317 1HB  SER A  23      -4.272  14.471  17.697  1.00  0.61           H  
ATOM    318 2HB  SER A  23      -4.536  15.132  16.088  1.00  0.61           H  
ATOM    319  HG  SER A  23      -5.800  16.731  16.986  1.00  0.61           H  
ATOM    320  N   CYS A  24      -6.047  12.987  14.894  1.00  0.65           N  
ATOM    321  CA  CYS A  24      -5.708  11.887  13.996  1.00  0.65           C  
ATOM    322  C   CYS A  24      -4.918  12.340  12.788  1.00  0.65           C  
ATOM    323  O   CYS A  24      -5.419  13.088  11.944  1.00  0.65           O  
ATOM    324  CB  CYS A  24      -6.962  11.198  13.529  1.00  0.65           C  
ATOM    325  SG  CYS A  24      -6.712   9.877  12.358  1.00  0.65           S  
ATOM    326  H   CYS A  24      -6.413  13.838  14.484  1.00  0.65           H  
ATOM    327  HA  CYS A  24      -5.107  11.172  14.555  1.00  0.65           H  
ATOM    328 1HB  CYS A  24      -7.457  10.775  14.388  1.00  0.65           H  
ATOM    329 2HB  CYS A  24      -7.627  11.915  13.102  1.00  0.65           H  
ATOM    330  N   ALA A  25      -3.686  11.870  12.709  1.00  0.71           N  
ATOM    331  CA  ALA A  25      -2.810  12.248  11.619  1.00  0.71           C  
ATOM    332  C   ALA A  25      -2.696  11.109  10.636  1.00  0.71           C  
ATOM    333  O   ALA A  25      -2.614   9.945  11.037  1.00  0.71           O  
ATOM    334  CB  ALA A  25      -1.443  12.621  12.156  1.00  0.71           C  
ATOM    335  H   ALA A  25      -3.359  11.233  13.435  1.00  0.71           H  
ATOM    336  HA  ALA A  25      -3.237  13.103  11.102  1.00  0.71           H  
ATOM    337 1HB  ALA A  25      -0.803  12.913  11.322  1.00  0.71           H  
ATOM    338 2HB  ALA A  25      -1.545  13.458  12.848  1.00  0.71           H  
ATOM    339 3HB  ALA A  25      -1.010  11.766  12.672  1.00  0.71           H  
ATOM    340  N   ALA A  26      -2.640  11.431   9.352  1.00  0.82           N  
ATOM    341  CA  ALA A  26      -2.451  10.396   8.352  1.00  0.82           C  
ATOM    342  C   ALA A  26      -1.097  10.536   7.684  1.00  0.82           C  
ATOM    343  O   ALA A  26      -0.653  11.645   7.383  1.00  0.82           O  
ATOM    344  CB  ALA A  26      -3.561  10.471   7.326  1.00  0.82           C  
ATOM    345  H   ALA A  26      -2.755  12.407   9.069  1.00  0.82           H  
ATOM    346  HA  ALA A  26      -2.474   9.430   8.848  1.00  0.82           H  
ATOM    347 1HB  ALA A  26      -3.432   9.683   6.591  1.00  0.82           H  
ATOM    348 2HB  ALA A  26      -4.523  10.360   7.814  1.00  0.82           H  
ATOM    349 3HB  ALA A  26      -3.520  11.434   6.839  1.00  0.82           H  
ATOM    350  N   SER A  27      -0.474   9.402   7.393  1.00  0.98           N  
ATOM    351  CA  SER A  27       0.805   9.384   6.702  1.00  0.98           C  
ATOM    352  C   SER A  27       0.947   8.159   5.814  1.00  0.98           C  
ATOM    353  O   SER A  27       0.235   7.168   5.977  1.00  0.98           O  
ATOM    354  CB  SER A  27       1.928   9.422   7.720  1.00  0.98           C  
ATOM    355  OG  SER A  27       1.938   8.257   8.511  1.00  0.98           O  
ATOM    356  H   SER A  27      -0.871   8.523   7.725  1.00  0.98           H  
ATOM    357  HA  SER A  27       0.867  10.271   6.070  1.00  0.98           H  
ATOM    358 1HB  SER A  27       2.882   9.525   7.207  1.00  0.98           H  
ATOM    359 2HB  SER A  27       1.804  10.296   8.358  1.00  0.98           H  
ATOM    360  HG  SER A  27       1.034   8.148   8.846  1.00  0.98           H  
ATOM    361  N   GLY A  28       1.920   8.197   4.915  1.00  1.19           N  
ATOM    362  CA  GLY A  28       2.118   7.086   3.997  1.00  1.19           C  
ATOM    363  C   GLY A  28       1.513   7.462   2.662  1.00  1.19           C  
ATOM    364  O   GLY A  28       1.472   8.646   2.308  1.00  1.19           O  
ATOM    365  H   GLY A  28       2.502   9.020   4.840  1.00  1.19           H  
ATOM    366 1HA  GLY A  28       3.182   6.880   3.882  1.00  1.19           H  
ATOM    367 2HA  GLY A  28       1.644   6.182   4.380  1.00  1.19           H  
ATOM    368  N   THR A  29       1.079   6.476   1.895  1.00  1.42           N  
ATOM    369  CA  THR A  29       0.639   6.720   0.523  1.00  1.42           C  
ATOM    370  C   THR A  29      -0.761   7.331   0.464  1.00  1.42           C  
ATOM    371  O   THR A  29      -1.707   6.701  -0.004  1.00  1.42           O  
ATOM    372  CB  THR A  29       0.669   5.430  -0.311  1.00  1.42           C  
ATOM    373  OG1 THR A  29      -0.133   4.433   0.315  1.00  1.42           O  
ATOM    374  CG2 THR A  29       2.085   4.917  -0.422  1.00  1.42           C  
ATOM    375  H   THR A  29       1.065   5.529   2.272  1.00  1.42           H  
ATOM    376  HA  THR A  29       1.329   7.431   0.068  1.00  1.42           H  
ATOM    377  HB  THR A  29       0.270   5.635  -1.303  1.00  1.42           H  
ATOM    378  HG1 THR A  29      -0.488   3.821  -0.361  1.00  1.42           H  
ATOM    379 1HG2 THR A  29       2.101   4.010  -1.016  1.00  1.42           H  
ATOM    380 2HG2 THR A  29       2.704   5.672  -0.901  1.00  1.42           H  
ATOM    381 3HG2 THR A  29       2.472   4.706   0.575  1.00  1.42           H  
ATOM    382  N   ILE A  30      -0.875   8.567   0.939  1.00  1.63           N  
ATOM    383  CA  ILE A  30      -2.157   9.254   1.032  1.00  1.63           C  
ATOM    384  C   ILE A  30      -2.401  10.313  -0.029  1.00  1.63           C  
ATOM    385  O   ILE A  30      -3.532  10.759  -0.198  1.00  1.63           O  
ATOM    386  CB  ILE A  30      -2.305   9.918   2.417  1.00  1.63           C  
ATOM    387  CG1 ILE A  30      -1.227  10.963   2.645  1.00  1.63           C  
ATOM    388  CG2 ILE A  30      -2.265   8.928   3.485  1.00  1.63           C  
ATOM    389  CD1 ILE A  30      -1.434  11.768   3.906  1.00  1.63           C  
ATOM    390  H   ILE A  30      -0.027   8.994   1.307  1.00  1.63           H  
ATOM    391  HA  ILE A  30      -2.937   8.505   0.941  1.00  1.63           H  
ATOM    392  HB  ILE A  30      -3.243  10.432   2.438  1.00  1.63           H  
ATOM    393 1HG1 ILE A  30      -0.265  10.461   2.713  1.00  1.63           H  
ATOM    394 2HG1 ILE A  30      -1.204  11.654   1.802  1.00  1.63           H  
ATOM    395 1HG2 ILE A  30      -2.397   9.417   4.444  1.00  1.63           H  
ATOM    396 2HG2 ILE A  30      -3.069   8.233   3.314  1.00  1.63           H  
ATOM    397 3HG2 ILE A  30      -1.305   8.411   3.473  1.00  1.63           H  
ATOM    398 1HD1 ILE A  30      -0.625  12.473   4.000  1.00  1.63           H  
ATOM    399 2HD1 ILE A  30      -2.371  12.302   3.855  1.00  1.63           H  
ATOM    400 3HD1 ILE A  30      -1.440  11.108   4.768  1.00  1.63           H  
ATOM    401  N   SER A  31      -1.382  10.689  -0.803  1.00  1.74           N  
ATOM    402  CA  SER A  31      -1.564  11.764  -1.787  1.00  1.74           C  
ATOM    403  C   SER A  31      -2.435  12.880  -1.200  1.00  1.74           C  
ATOM    404  O   SER A  31      -1.957  13.683  -0.393  1.00  1.74           O  
ATOM    405  CB  SER A  31      -2.189  11.221  -3.064  1.00  1.74           C  
ATOM    406  OG  SER A  31      -3.483  10.709  -2.836  1.00  1.74           O  
ATOM    407  H   SER A  31      -0.477  10.267  -0.670  1.00  1.74           H  
ATOM    408  HA  SER A  31      -0.588  12.184  -2.030  1.00  1.74           H  
ATOM    409 1HB  SER A  31      -2.248  12.036  -3.788  1.00  1.74           H  
ATOM    410 2HB  SER A  31      -1.556  10.448  -3.496  1.00  1.74           H  
ATOM    411  HG  SER A  31      -3.729  10.963  -1.919  1.00  1.74           H  
ATOM    412  N   THR A  32      -3.697  12.931  -1.611  1.00  1.69           N  
ATOM    413  CA  THR A  32      -4.650  13.896  -1.085  1.00  1.69           C  
ATOM    414  C   THR A  32      -5.719  13.140  -0.316  1.00  1.69           C  
ATOM    415  O   THR A  32      -6.418  12.290  -0.873  1.00  1.69           O  
ATOM    416  CB  THR A  32      -5.299  14.734  -2.191  1.00  1.69           C  
ATOM    417  OG1 THR A  32      -4.286  15.465  -2.898  1.00  1.69           O  
ATOM    418  CG2 THR A  32      -6.305  15.705  -1.592  1.00  1.69           C  
ATOM    419  H   THR A  32      -4.006  12.221  -2.272  1.00  1.69           H  
ATOM    420  HA  THR A  32      -4.137  14.565  -0.390  1.00  1.69           H  
ATOM    421  HB  THR A  32      -5.810  14.072  -2.890  1.00  1.69           H  
ATOM    422  HG1 THR A  32      -3.797  16.008  -2.273  1.00  1.69           H  
ATOM    423 1HG2 THR A  32      -6.762  16.292  -2.386  1.00  1.69           H  
ATOM    424 2HG2 THR A  32      -7.081  15.148  -1.062  1.00  1.69           H  
ATOM    425 3HG2 THR A  32      -5.799  16.371  -0.894  1.00  1.69           H  
ATOM    426  N   LEU A  33      -5.873  13.458   0.953  1.00  1.51           N  
ATOM    427  CA  LEU A  33      -6.831  12.753   1.789  1.00  1.51           C  
ATOM    428  C   LEU A  33      -8.269  12.974   1.331  1.00  1.51           C  
ATOM    429  O   LEU A  33      -8.649  14.095   0.962  1.00  1.51           O  
ATOM    430  CB  LEU A  33      -6.649  13.213   3.236  1.00  1.51           C  
ATOM    431  CG  LEU A  33      -5.327  12.837   3.862  1.00  1.51           C  
ATOM    432  CD1 LEU A  33      -5.181  13.516   5.181  1.00  1.51           C  
ATOM    433  CD2 LEU A  33      -5.305  11.378   4.057  1.00  1.51           C  
ATOM    434  H   LEU A  33      -5.286  14.179   1.355  1.00  1.51           H  
ATOM    435  HA  LEU A  33      -6.616  11.682   1.730  1.00  1.51           H  
ATOM    436 1HB  LEU A  33      -6.713  14.286   3.272  1.00  1.51           H  
ATOM    437 2HB  LEU A  33      -7.457  12.794   3.844  1.00  1.51           H  
ATOM    438  HG  LEU A  33      -4.508  13.148   3.213  1.00  1.51           H  
ATOM    439 1HD1 LEU A  33      -4.242  13.239   5.619  1.00  1.51           H  
ATOM    440 2HD1 LEU A  33      -5.214  14.592   5.036  1.00  1.51           H  
ATOM    441 3HD1 LEU A  33      -5.979  13.213   5.828  1.00  1.51           H  
ATOM    442 1HD2 LEU A  33      -4.373  11.078   4.519  1.00  1.51           H  
ATOM    443 2HD2 LEU A  33      -6.121  11.146   4.698  1.00  1.51           H  
ATOM    444 3HD2 LEU A  33      -5.426  10.870   3.100  1.00  1.51           H  
ATOM    445  N   ASN A  34      -9.081  11.925   1.394  1.00  1.26           N  
ATOM    446  CA  ASN A  34     -10.495  11.996   1.074  1.00  1.26           C  
ATOM    447  C   ASN A  34     -11.168  12.183   2.428  1.00  1.26           C  
ATOM    448  O   ASN A  34     -10.511  12.641   3.361  1.00  1.26           O  
ATOM    449  CB  ASN A  34     -10.948  10.747   0.335  1.00  1.26           C  
ATOM    450  CG  ASN A  34     -12.232  10.895  -0.464  1.00  1.26           C  
ATOM    451  OD1 ASN A  34     -13.317  10.957   0.119  1.00  1.26           O  
ATOM    452  ND2 ASN A  34     -12.110  10.953  -1.763  1.00  1.26           N  
ATOM    453  H   ASN A  34      -8.736  11.009   1.689  1.00  1.26           H  
ATOM    454  HA  ASN A  34     -10.696  12.871   0.458  1.00  1.26           H  
ATOM    455 1HB  ASN A  34     -10.148  10.404  -0.328  1.00  1.26           H  
ATOM    456 2HB  ASN A  34     -11.103   9.975   1.054  1.00  1.26           H  
ATOM    457 1HD2 ASN A  34     -12.921  11.053  -2.340  1.00  1.26           H  
ATOM    458 2HD2 ASN A  34     -11.199  10.912  -2.170  1.00  1.26           H  
ATOM    459  N   ALA A  35     -12.444  11.845   2.558  1.00  1.02           N  
ATOM    460  CA  ALA A  35     -13.145  12.049   3.818  1.00  1.02           C  
ATOM    461  C   ALA A  35     -12.475  11.319   4.980  1.00  1.02           C  
ATOM    462  O   ALA A  35     -11.907  10.231   4.823  1.00  1.02           O  
ATOM    463  CB  ALA A  35     -14.569  11.551   3.710  1.00  1.02           C  
ATOM    464  H   ALA A  35     -12.948  11.469   1.767  1.00  1.02           H  
ATOM    465  HA  ALA A  35     -13.141  13.115   4.035  1.00  1.02           H  
ATOM    466 1HB  ALA A  35     -15.083  11.738   4.657  1.00  1.02           H  
ATOM    467 2HB  ALA A  35     -15.079  12.075   2.906  1.00  1.02           H  
ATOM    468 3HB  ALA A  35     -14.557  10.490   3.504  1.00  1.02           H  
ATOM    469  N   MET A  36     -12.570  11.942   6.157  1.00  0.84           N  
ATOM    470  CA  MET A  36     -12.029  11.399   7.401  1.00  0.84           C  
ATOM    471  C   MET A  36     -13.118  11.433   8.448  1.00  0.84           C  
ATOM    472  O   MET A  36     -14.081  12.186   8.315  1.00  0.84           O  
ATOM    473  CB  MET A  36     -10.845  12.222   7.916  1.00  0.84           C  
ATOM    474  CG  MET A  36      -9.666  12.341   6.930  1.00  0.84           C  
ATOM    475  SD  MET A  36      -8.224  13.269   7.577  1.00  0.84           S  
ATOM    476  CE  MET A  36      -7.251  12.061   8.532  1.00  0.84           C  
ATOM    477  H   MET A  36     -13.068  12.833   6.178  1.00  0.84           H  
ATOM    478  HA  MET A  36     -11.732  10.366   7.250  1.00  0.84           H  
ATOM    479 1HB  MET A  36     -11.179  13.222   8.177  1.00  0.84           H  
ATOM    480 2HB  MET A  36     -10.462  11.753   8.823  1.00  0.84           H  
ATOM    481 1HG  MET A  36      -9.347  11.351   6.680  1.00  0.84           H  
ATOM    482 2HG  MET A  36     -10.003  12.823   6.014  1.00  0.84           H  
ATOM    483 1HE  MET A  36      -6.377  12.558   8.973  1.00  0.84           H  
ATOM    484 2HE  MET A  36      -7.860  11.629   9.324  1.00  0.84           H  
ATOM    485 3HE  MET A  36      -6.911  11.268   7.873  1.00  0.84           H  
ATOM    486  N   GLY A  37     -12.986  10.646   9.497  1.00  0.72           N  
ATOM    487  CA  GLY A  37     -13.993  10.752  10.541  1.00  0.72           C  
ATOM    488  C   GLY A  37     -13.705   9.933  11.768  1.00  0.72           C  
ATOM    489  O   GLY A  37     -12.649   9.314  11.886  1.00  0.72           O  
ATOM    490  H   GLY A  37     -12.210   9.980   9.548  1.00  0.72           H  
ATOM    491 1HA  GLY A  37     -14.092  11.794  10.832  1.00  0.72           H  
ATOM    492 2HA  GLY A  37     -14.956  10.446  10.135  1.00  0.72           H  
ATOM    493  N   TRP A  38     -14.647   9.975  12.705  1.00  0.65           N  
ATOM    494  CA  TRP A  38     -14.475   9.290  13.964  1.00  0.65           C  
ATOM    495  C   TRP A  38     -15.637   8.400  14.365  1.00  0.65           C  
ATOM    496  O   TRP A  38     -16.816   8.765  14.249  1.00  0.65           O  
ATOM    497  CB  TRP A  38     -14.248  10.315  15.061  1.00  0.65           C  
ATOM    498  CG  TRP A  38     -12.949  11.066  14.961  1.00  0.65           C  
ATOM    499  CD1 TRP A  38     -12.688  12.159  14.200  1.00  0.65           C  
ATOM    500  CD2 TRP A  38     -11.734  10.793  15.689  1.00  0.65           C  
ATOM    501  NE1 TRP A  38     -11.406  12.577  14.397  1.00  0.65           N  
ATOM    502  CE2 TRP A  38     -10.808  11.764  15.306  1.00  0.65           C  
ATOM    503  CE3 TRP A  38     -11.366   9.821  16.623  1.00  0.65           C  
ATOM    504  CZ2 TRP A  38      -9.545  11.805  15.824  1.00  0.65           C  
ATOM    505  CZ3 TRP A  38     -10.081   9.853  17.140  1.00  0.65           C  
ATOM    506  CH2 TRP A  38      -9.192  10.821  16.751  1.00  0.65           C  
ATOM    507  H   TRP A  38     -15.497  10.495  12.526  1.00  0.65           H  
ATOM    508  HA  TRP A  38     -13.592   8.669  13.884  1.00  0.65           H  
ATOM    509 1HB  TRP A  38     -15.067  11.034  15.068  1.00  0.65           H  
ATOM    510 2HB  TRP A  38     -14.253   9.799  16.020  1.00  0.65           H  
ATOM    511  HD1 TRP A  38     -13.389  12.623  13.540  1.00  0.65           H  
ATOM    512  HE1 TRP A  38     -10.966  13.365  13.945  1.00  0.65           H  
ATOM    513  HE3 TRP A  38     -12.076   9.051  16.930  1.00  0.65           H  
ATOM    514  HZ2 TRP A  38      -8.830  12.571  15.523  1.00  0.65           H  
ATOM    515  HZ3 TRP A  38      -9.791   9.085  17.865  1.00  0.65           H  
ATOM    516  HH2 TRP A  38      -8.184  10.819  17.177  1.00  0.65           H  
ATOM    517  N   TYR A  39     -15.252   7.266  14.931  1.00  0.62           N  
ATOM    518  CA  TYR A  39     -16.115   6.233  15.477  1.00  0.62           C  
ATOM    519  C   TYR A  39     -15.840   5.992  16.947  1.00  0.62           C  
ATOM    520  O   TYR A  39     -14.766   6.314  17.456  1.00  0.62           O  
ATOM    521  CB  TYR A  39     -15.948   4.931  14.704  1.00  0.62           C  
ATOM    522  CG  TYR A  39     -16.515   4.922  13.311  1.00  0.62           C  
ATOM    523  CD1 TYR A  39     -15.849   5.488  12.232  1.00  0.62           C  
ATOM    524  CD2 TYR A  39     -17.712   4.267  13.109  1.00  0.62           C  
ATOM    525  CE1 TYR A  39     -16.419   5.396  10.968  1.00  0.62           C  
ATOM    526  CE2 TYR A  39     -18.268   4.182  11.866  1.00  0.62           C  
ATOM    527  CZ  TYR A  39     -17.631   4.742  10.795  1.00  0.62           C  
ATOM    528  OH  TYR A  39     -18.189   4.651   9.537  1.00  0.62           O  
ATOM    529  H   TYR A  39     -14.248   7.094  14.961  1.00  0.62           H  
ATOM    530  HA  TYR A  39     -17.140   6.571  15.383  1.00  0.62           H  
ATOM    531 1HB  TYR A  39     -14.892   4.715  14.640  1.00  0.62           H  
ATOM    532 2HB  TYR A  39     -16.414   4.120  15.262  1.00  0.62           H  
ATOM    533  HD1 TYR A  39     -14.890   5.993  12.371  1.00  0.62           H  
ATOM    534  HD2 TYR A  39     -18.215   3.809  13.954  1.00  0.62           H  
ATOM    535  HE1 TYR A  39     -15.925   5.829  10.112  1.00  0.62           H  
ATOM    536  HE2 TYR A  39     -19.216   3.662  11.730  1.00  0.62           H  
ATOM    537  HH  TYR A  39     -19.062   4.256   9.603  1.00  0.62           H  
ATOM    538  N   ARG A  40     -16.797   5.378  17.621  1.00  0.62           N  
ATOM    539  CA  ARG A  40     -16.651   5.080  19.038  1.00  0.62           C  
ATOM    540  C   ARG A  40     -17.114   3.692  19.434  1.00  0.62           C  
ATOM    541  O   ARG A  40     -18.106   3.180  18.916  1.00  0.62           O  
ATOM    542  CB  ARG A  40     -17.422   6.097  19.823  1.00  0.62           C  
ATOM    543  CG  ARG A  40     -17.322   6.001  21.236  1.00  0.62           C  
ATOM    544  CD  ARG A  40     -17.937   7.161  21.887  1.00  0.62           C  
ATOM    545  NE  ARG A  40     -19.351   7.231  21.766  1.00  0.62           N  
ATOM    546  CZ  ARG A  40     -20.061   8.237  22.278  1.00  0.62           C  
ATOM    547  NH1 ARG A  40     -19.454   9.208  22.913  1.00  0.62           N  
ATOM    548  NH2 ARG A  40     -21.366   8.242  22.146  1.00  0.62           N  
ATOM    549  H   ARG A  40     -17.664   5.162  17.134  1.00  0.62           H  
ATOM    550  HA  ARG A  40     -15.599   5.169  19.298  1.00  0.62           H  
ATOM    551 1HB  ARG A  40     -17.065   7.039  19.574  1.00  0.62           H  
ATOM    552 2HB  ARG A  40     -18.476   6.044  19.554  1.00  0.62           H  
ATOM    553 1HG  ARG A  40     -17.817   5.099  21.591  1.00  0.62           H  
ATOM    554 2HG  ARG A  40     -16.261   5.978  21.480  1.00  0.62           H  
ATOM    555 1HD  ARG A  40     -17.693   7.185  22.947  1.00  0.62           H  
ATOM    556 2HD  ARG A  40     -17.552   8.041  21.414  1.00  0.62           H  
ATOM    557  HE  ARG A  40     -19.872   6.499  21.258  1.00  0.62           H  
ATOM    558 1HH1 ARG A  40     -18.436   9.220  23.025  1.00  0.62           H  
ATOM    559 2HH1 ARG A  40     -20.007   9.959  23.331  1.00  0.62           H  
ATOM    560 1HH2 ARG A  40     -21.807   7.461  21.644  1.00  0.62           H  
ATOM    561 2HH2 ARG A  40     -21.913   8.995  22.536  1.00  0.62           H  
ATOM    562  N   GLN A  41     -16.375   3.057  20.339  1.00  0.63           N  
ATOM    563  CA  GLN A  41     -16.783   1.750  20.812  1.00  0.63           C  
ATOM    564  C   GLN A  41     -16.591   1.568  22.308  1.00  0.63           C  
ATOM    565  O   GLN A  41     -15.463   1.571  22.816  1.00  0.63           O  
ATOM    566  CB  GLN A  41     -15.990   0.705  20.059  1.00  0.63           C  
ATOM    567  CG  GLN A  41     -16.390  -0.701  20.299  1.00  0.63           C  
ATOM    568  CD  GLN A  41     -15.687  -1.638  19.333  1.00  0.63           C  
ATOM    569  OE1 GLN A  41     -14.650  -1.288  18.726  1.00  0.63           O  
ATOM    570  NE2 GLN A  41     -16.248  -2.827  19.172  1.00  0.63           N  
ATOM    571  H   GLN A  41     -15.519   3.483  20.689  1.00  0.63           H  
ATOM    572  HA  GLN A  41     -17.844   1.615  20.595  1.00  0.63           H  
ATOM    573 1HB  GLN A  41     -16.068   0.903  19.024  1.00  0.63           H  
ATOM    574 2HB  GLN A  41     -14.945   0.792  20.337  1.00  0.63           H  
ATOM    575 1HG  GLN A  41     -16.143  -0.992  21.322  1.00  0.63           H  
ATOM    576 2HG  GLN A  41     -17.467  -0.792  20.145  1.00  0.63           H  
ATOM    577 1HE2 GLN A  41     -15.848  -3.504  18.556  1.00  0.63           H  
ATOM    578 2HE2 GLN A  41     -17.107  -3.044  19.694  1.00  0.63           H  
ATOM    579  N   ALA A  42     -17.702   1.412  23.010  1.00  0.65           N  
ATOM    580  CA  ALA A  42     -17.673   1.185  24.441  1.00  0.65           C  
ATOM    581  C   ALA A  42     -17.419  -0.307  24.635  1.00  0.65           C  
ATOM    582  O   ALA A  42     -17.754  -1.078  23.733  1.00  0.65           O  
ATOM    583  CB  ALA A  42     -18.971   1.631  25.085  1.00  0.65           C  
ATOM    584  H   ALA A  42     -18.592   1.436  22.529  1.00  0.65           H  
ATOM    585  HA  ALA A  42     -16.860   1.762  24.860  1.00  0.65           H  
ATOM    586 1HB  ALA A  42     -18.936   1.452  26.156  1.00  0.65           H  
ATOM    587 2HB  ALA A  42     -19.116   2.699  24.904  1.00  0.65           H  
ATOM    588 3HB  ALA A  42     -19.795   1.075  24.659  1.00  0.65           H  
ATOM    589  N   PRO A  43     -16.821  -0.761  25.739  1.00  0.67           N  
ATOM    590  CA  PRO A  43     -16.632  -2.167  26.012  1.00  0.67           C  
ATOM    591  C   PRO A  43     -17.954  -2.911  25.912  1.00  0.67           C  
ATOM    592  O   PRO A  43     -18.967  -2.472  26.454  1.00  0.67           O  
ATOM    593  CB  PRO A  43     -16.105  -2.148  27.449  1.00  0.67           C  
ATOM    594  CG  PRO A  43     -15.401  -0.807  27.572  1.00  0.67           C  
ATOM    595  CD  PRO A  43     -16.255   0.152  26.760  1.00  0.67           C  
ATOM    596  HA  PRO A  43     -15.890  -2.579  25.310  1.00  0.67           H  
ATOM    597 1HB  PRO A  43     -16.943  -2.262  28.155  1.00  0.67           H  
ATOM    598 2HB  PRO A  43     -15.432  -3.002  27.613  1.00  0.67           H  
ATOM    599 1HG  PRO A  43     -15.324  -0.516  28.631  1.00  0.67           H  
ATOM    600 2HG  PRO A  43     -14.371  -0.884  27.188  1.00  0.67           H  
ATOM    601 1HD  PRO A  43     -17.046   0.602  27.374  1.00  0.67           H  
ATOM    602 2HD  PRO A  43     -15.582   0.897  26.318  1.00  0.67           H  
ATOM    603  N   GLY A  44     -17.930  -4.053  25.233  1.00  0.68           N  
ATOM    604  CA  GLY A  44     -19.113  -4.895  25.056  1.00  0.68           C  
ATOM    605  C   GLY A  44     -20.033  -4.448  23.911  1.00  0.68           C  
ATOM    606  O   GLY A  44     -21.031  -5.113  23.622  1.00  0.68           O  
ATOM    607  H   GLY A  44     -17.062  -4.351  24.813  1.00  0.68           H  
ATOM    608 1HA  GLY A  44     -18.792  -5.921  24.877  1.00  0.68           H  
ATOM    609 2HA  GLY A  44     -19.680  -4.906  25.985  1.00  0.68           H  
ATOM    610  N   LYS A  45     -19.700  -3.337  23.255  1.00  0.68           N  
ATOM    611  CA  LYS A  45     -20.524  -2.787  22.183  1.00  0.68           C  
ATOM    612  C   LYS A  45     -19.828  -2.824  20.827  1.00  0.68           C  
ATOM    613  O   LYS A  45     -18.638  -3.141  20.729  1.00  0.68           O  
ATOM    614  CB  LYS A  45     -20.929  -1.350  22.511  1.00  0.68           C  
ATOM    615  CG  LYS A  45     -21.690  -1.178  23.835  1.00  0.68           C  
ATOM    616  CD  LYS A  45     -23.049  -1.874  23.811  1.00  0.68           C  
ATOM    617  CE  LYS A  45     -23.829  -1.611  25.097  1.00  0.68           C  
ATOM    618  NZ  LYS A  45     -25.143  -2.323  25.113  1.00  0.68           N  
ATOM    619  H   LYS A  45     -18.871  -2.808  23.529  1.00  0.68           H  
ATOM    620  HA  LYS A  45     -21.429  -3.387  22.102  1.00  0.68           H  
ATOM    621 1HB  LYS A  45     -20.032  -0.735  22.564  1.00  0.68           H  
ATOM    622 2HB  LYS A  45     -21.544  -0.948  21.708  1.00  0.68           H  
ATOM    623 1HG  LYS A  45     -21.086  -1.583  24.653  1.00  0.68           H  
ATOM    624 2HG  LYS A  45     -21.847  -0.119  24.019  1.00  0.68           H  
ATOM    625 1HD  LYS A  45     -23.630  -1.515  22.961  1.00  0.68           H  
ATOM    626 2HD  LYS A  45     -22.901  -2.951  23.702  1.00  0.68           H  
ATOM    627 1HE  LYS A  45     -23.234  -1.947  25.946  1.00  0.68           H  
ATOM    628 2HE  LYS A  45     -24.008  -0.540  25.194  1.00  0.68           H  
ATOM    629 1HZ  LYS A  45     -25.624  -2.125  25.978  1.00  0.68           H  
ATOM    630 2HZ  LYS A  45     -25.706  -2.010  24.335  1.00  0.68           H  
ATOM    631 3HZ  LYS A  45     -24.985  -3.319  25.035  1.00  0.68           H  
ATOM    632  N   GLN A  46     -20.597  -2.507  19.785  1.00  0.67           N  
ATOM    633  CA  GLN A  46     -20.104  -2.404  18.417  1.00  0.67           C  
ATOM    634  C   GLN A  46     -19.773  -0.949  18.123  1.00  0.67           C  
ATOM    635  O   GLN A  46     -20.207  -0.060  18.851  1.00  0.67           O  
ATOM    636  CB  GLN A  46     -21.141  -2.930  17.424  1.00  0.67           C  
ATOM    637  CG  GLN A  46     -21.502  -4.392  17.632  1.00  0.67           C  
ATOM    638  CD  GLN A  46     -20.312  -5.317  17.404  1.00  0.67           C  
ATOM    639  OE1 GLN A  46     -19.738  -5.354  16.310  1.00  0.67           O  
ATOM    640  NE2 GLN A  46     -19.935  -6.067  18.434  1.00  0.67           N  
ATOM    641  H   GLN A  46     -21.570  -2.300  19.954  1.00  0.67           H  
ATOM    642  HA  GLN A  46     -19.190  -2.989  18.319  1.00  0.67           H  
ATOM    643 1HB  GLN A  46     -22.053  -2.338  17.503  1.00  0.67           H  
ATOM    644 2HB  GLN A  46     -20.766  -2.813  16.407  1.00  0.67           H  
ATOM    645 1HG  GLN A  46     -21.849  -4.528  18.657  1.00  0.67           H  
ATOM    646 2HG  GLN A  46     -22.290  -4.666  16.930  1.00  0.67           H  
ATOM    647 1HE2 GLN A  46     -19.158  -6.692  18.339  1.00  0.67           H  
ATOM    648 2HE2 GLN A  46     -20.423  -6.009  19.305  1.00  0.67           H  
ATOM    649  N   ARG A  47     -18.988  -0.712  17.082  1.00  0.66           N  
ATOM    650  CA  ARG A  47     -18.608   0.647  16.705  1.00  0.66           C  
ATOM    651  C   ARG A  47     -19.772   1.490  16.193  1.00  0.66           C  
ATOM    652  O   ARG A  47     -20.579   1.016  15.386  1.00  0.66           O  
ATOM    653  CB  ARG A  47     -17.525   0.596  15.639  1.00  0.66           C  
ATOM    654  CG  ARG A  47     -16.222   0.047  16.156  1.00  0.66           C  
ATOM    655  CD  ARG A  47     -15.150  -0.063  15.166  1.00  0.66           C  
ATOM    656  NE  ARG A  47     -13.982  -0.697  15.772  1.00  0.66           N  
ATOM    657  CZ  ARG A  47     -12.825  -0.947  15.127  1.00  0.66           C  
ATOM    658  NH1 ARG A  47     -12.699  -0.609  13.866  1.00  0.66           N  
ATOM    659  NH2 ARG A  47     -11.827  -1.541  15.755  1.00  0.66           N  
ATOM    660  H   ARG A  47     -18.650  -1.489  16.532  1.00  0.66           H  
ATOM    661  HA  ARG A  47     -18.197   1.134  17.586  1.00  0.66           H  
ATOM    662 1HB  ARG A  47     -17.851  -0.022  14.806  1.00  0.66           H  
ATOM    663 2HB  ARG A  47     -17.341   1.602  15.257  1.00  0.66           H  
ATOM    664 1HG  ARG A  47     -15.850   0.724  16.900  1.00  0.66           H  
ATOM    665 2HG  ARG A  47     -16.389  -0.932  16.596  1.00  0.66           H  
ATOM    666 1HD  ARG A  47     -15.475  -0.668  14.321  1.00  0.66           H  
ATOM    667 2HD  ARG A  47     -14.862   0.931  14.822  1.00  0.66           H  
ATOM    668  HE  ARG A  47     -14.063  -0.979  16.768  1.00  0.66           H  
ATOM    669 1HH1 ARG A  47     -13.477  -0.172  13.389  1.00  0.66           H  
ATOM    670 2HH1 ARG A  47     -11.839  -0.801  13.374  1.00  0.66           H  
ATOM    671 1HH2 ARG A  47     -11.932  -1.830  16.721  1.00  0.66           H  
ATOM    672 2HH2 ARG A  47     -10.967  -1.730  15.267  1.00  0.66           H  
ATOM    673  N   GLU A  48     -19.799   2.762  16.594  1.00  0.64           N  
ATOM    674  CA  GLU A  48     -20.805   3.705  16.109  1.00  0.64           C  
ATOM    675  C   GLU A  48     -20.143   4.936  15.524  1.00  0.64           C  
ATOM    676  O   GLU A  48     -19.065   5.331  15.956  1.00  0.64           O  
ATOM    677  CB  GLU A  48     -21.736   4.155  17.247  1.00  0.64           C  
ATOM    678  CG  GLU A  48     -21.057   4.928  18.381  1.00  0.64           C  
ATOM    679  CD  GLU A  48     -22.018   5.347  19.480  1.00  0.64           C  
ATOM    680  OE1 GLU A  48     -23.189   5.073  19.360  1.00  0.64           O  
ATOM    681  OE2 GLU A  48     -21.570   5.916  20.460  1.00  0.64           O  
ATOM    682  H   GLU A  48     -19.127   3.055  17.302  1.00  0.64           H  
ATOM    683  HA  GLU A  48     -21.395   3.225  15.329  1.00  0.64           H  
ATOM    684 1HB  GLU A  48     -22.521   4.792  16.838  1.00  0.64           H  
ATOM    685 2HB  GLU A  48     -22.220   3.279  17.682  1.00  0.64           H  
ATOM    686 1HG  GLU A  48     -20.296   4.301  18.818  1.00  0.64           H  
ATOM    687 2HG  GLU A  48     -20.570   5.814  17.967  1.00  0.64           H  
ATOM    688  N   LEU A  49     -20.790   5.565  14.552  1.00  0.63           N  
ATOM    689  CA  LEU A  49     -20.245   6.784  13.959  1.00  0.63           C  
ATOM    690  C   LEU A  49     -20.559   7.993  14.807  1.00  0.63           C  
ATOM    691  O   LEU A  49     -21.703   8.181  15.217  1.00  0.63           O  
ATOM    692  CB  LEU A  49     -20.783   7.021  12.539  1.00  0.63           C  
ATOM    693  CG  LEU A  49     -20.252   8.321  11.858  1.00  0.63           C  
ATOM    694  CD1 LEU A  49     -18.764   8.197  11.620  1.00  0.63           C  
ATOM    695  CD2 LEU A  49     -20.975   8.559  10.558  1.00  0.63           C  
ATOM    696  H   LEU A  49     -21.674   5.201  14.225  1.00  0.63           H  
ATOM    697  HA  LEU A  49     -19.162   6.691  13.900  1.00  0.63           H  
ATOM    698 1HB  LEU A  49     -20.502   6.181  11.912  1.00  0.63           H  
ATOM    699 2HB  LEU A  49     -21.869   7.080  12.579  1.00  0.63           H  
ATOM    700  HG  LEU A  49     -20.421   9.167  12.522  1.00  0.63           H  
ATOM    701 1HD1 LEU A  49     -18.384   9.113  11.169  1.00  0.63           H  
ATOM    702 2HD1 LEU A  49     -18.267   8.023  12.550  1.00  0.63           H  
ATOM    703 3HD1 LEU A  49     -18.578   7.371  10.959  1.00  0.63           H  
ATOM    704 1HD2 LEU A  49     -20.597   9.476  10.097  1.00  0.63           H  
ATOM    705 2HD2 LEU A  49     -20.803   7.717   9.887  1.00  0.63           H  
ATOM    706 3HD2 LEU A  49     -22.042   8.660  10.750  1.00  0.63           H  
ATOM    707  N   LEU A  50     -19.542   8.795  15.091  1.00  0.64           N  
ATOM    708  CA  LEU A  50     -19.729  10.012  15.853  1.00  0.64           C  
ATOM    709  C   LEU A  50     -19.851  11.193  14.914  1.00  0.64           C  
ATOM    710  O   LEU A  50     -20.799  11.977  14.975  1.00  0.64           O  
ATOM    711  CB  LEU A  50     -18.490  10.261  16.691  1.00  0.64           C  
ATOM    712  CG  LEU A  50     -18.139   9.234  17.627  1.00  0.64           C  
ATOM    713  CD1 LEU A  50     -16.837   9.640  18.219  1.00  0.64           C  
ATOM    714  CD2 LEU A  50     -19.243   9.075  18.638  1.00  0.64           C  
ATOM    715  H   LEU A  50     -18.607   8.574  14.751  1.00  0.64           H  
ATOM    716  HA  LEU A  50     -20.624   9.930  16.467  1.00  0.64           H  
ATOM    717 1HB  LEU A  50     -17.639  10.405  16.034  1.00  0.64           H  
ATOM    718 2HB  LEU A  50     -18.638  11.181  17.251  1.00  0.64           H  
ATOM    719  HG  LEU A  50     -17.998   8.285  17.109  1.00  0.64           H  
ATOM    720 1HD1 LEU A  50     -16.509   8.922  18.904  1.00  0.64           H  
ATOM    721 2HD1 LEU A  50     -16.107   9.731  17.426  1.00  0.64           H  
ATOM    722 3HD1 LEU A  50     -16.939  10.585  18.711  1.00  0.64           H  
ATOM    723 1HD2 LEU A  50     -18.992   8.327  19.332  1.00  0.64           H  
ATOM    724 2HD2 LEU A  50     -19.391   9.992  19.165  1.00  0.64           H  
ATOM    725 3HD2 LEU A  50     -20.168   8.790  18.127  1.00  0.64           H  
ATOM    726  N   ALA A  51     -18.857  11.324  14.041  1.00  0.67           N  
ATOM    727  CA  ALA A  51     -18.795  12.479  13.155  1.00  0.67           C  
ATOM    728  C   ALA A  51     -17.884  12.238  11.974  1.00  0.67           C  
ATOM    729  O   ALA A  51     -16.967  11.416  12.031  1.00  0.67           O  
ATOM    730  CB  ALA A  51     -18.312  13.701  13.925  1.00  0.67           C  
ATOM    731  H   ALA A  51     -18.128  10.610  14.016  1.00  0.67           H  
ATOM    732  HA  ALA A  51     -19.795  12.663  12.768  1.00  0.67           H  
ATOM    733 1HB  ALA A  51     -18.300  14.567  13.253  1.00  0.67           H  
ATOM    734 2HB  ALA A  51     -18.984  13.899  14.755  1.00  0.67           H  
ATOM    735 3HB  ALA A  51     -17.309  13.521  14.303  1.00  0.67           H  
ATOM    736  N   SER A  52     -18.077  13.006  10.917  1.00  0.72           N  
ATOM    737  CA  SER A  52     -17.155  12.909   9.797  1.00  0.72           C  
ATOM    738  C   SER A  52     -17.011  14.220   9.056  1.00  0.72           C  
ATOM    739  O   SER A  52     -17.846  15.124   9.166  1.00  0.72           O  
ATOM    740  CB  SER A  52     -17.579  11.806   8.844  1.00  0.72           C  
ATOM    741  OG  SER A  52     -18.788  12.116   8.220  1.00  0.72           O  
ATOM    742  H   SER A  52     -18.860  13.664  10.912  1.00  0.72           H  
ATOM    743  HA  SER A  52     -16.174  12.653  10.183  1.00  0.72           H  
ATOM    744 1HB  SER A  52     -16.801  11.666   8.090  1.00  0.72           H  
ATOM    745 2HB  SER A  52     -17.677  10.871   9.391  1.00  0.72           H  
ATOM    746  HG  SER A  52     -18.631  12.946   7.761  1.00  0.72           H  
ATOM    747  N   ILE A  53     -15.932  14.324   8.299  1.00  0.79           N  
ATOM    748  CA  ILE A  53     -15.675  15.510   7.516  1.00  0.79           C  
ATOM    749  C   ILE A  53     -15.214  15.143   6.112  1.00  0.79           C  
ATOM    750  O   ILE A  53     -14.368  14.264   5.911  1.00  0.79           O  
ATOM    751  CB  ILE A  53     -14.645  16.377   8.265  1.00  0.79           C  
ATOM    752  CG1 ILE A  53     -14.414  17.692   7.572  1.00  0.79           C  
ATOM    753  CG2 ILE A  53     -13.334  15.629   8.419  1.00  0.79           C  
ATOM    754  CD1 ILE A  53     -13.723  18.682   8.473  1.00  0.79           C  
ATOM    755  H   ILE A  53     -15.273  13.551   8.267  1.00  0.79           H  
ATOM    756  HA  ILE A  53     -16.597  16.074   7.426  1.00  0.79           H  
ATOM    757  HB  ILE A  53     -15.035  16.604   9.249  1.00  0.79           H  
ATOM    758 1HG1 ILE A  53     -13.793  17.528   6.689  1.00  0.79           H  
ATOM    759 2HG1 ILE A  53     -15.369  18.111   7.247  1.00  0.79           H  
ATOM    760 1HG2 ILE A  53     -12.633  16.245   8.971  1.00  0.79           H  
ATOM    761 2HG2 ILE A  53     -13.507  14.700   8.959  1.00  0.79           H  
ATOM    762 3HG2 ILE A  53     -12.925  15.406   7.434  1.00  0.79           H  
ATOM    763 1HD1 ILE A  53     -13.566  19.616   7.933  1.00  0.79           H  
ATOM    764 2HD1 ILE A  53     -14.332  18.871   9.353  1.00  0.79           H  
ATOM    765 3HD1 ILE A  53     -12.789  18.275   8.780  1.00  0.79           H  
ATOM    766  N   SER A  54     -15.767  15.824   5.125  1.00  0.85           N  
ATOM    767  CA  SER A  54     -15.410  15.575   3.741  1.00  0.85           C  
ATOM    768  C   SER A  54     -14.157  16.319   3.365  1.00  0.85           C  
ATOM    769  O   SER A  54     -13.703  17.214   4.081  1.00  0.85           O  
ATOM    770  CB  SER A  54     -16.495  16.018   2.803  1.00  0.85           C  
ATOM    771  OG  SER A  54     -16.540  17.403   2.780  1.00  0.85           O  
ATOM    772  H   SER A  54     -16.458  16.544   5.350  1.00  0.85           H  
ATOM    773  HA  SER A  54     -15.237  14.508   3.611  1.00  0.85           H  
ATOM    774 1HB  SER A  54     -16.300  15.637   1.801  1.00  0.85           H  
ATOM    775 2HB  SER A  54     -17.453  15.623   3.132  1.00  0.85           H  
ATOM    776  HG  SER A  54     -16.806  17.656   3.683  1.00  0.85           H  
ATOM    777  N   ASN A  55     -13.661  16.051   2.174  1.00  0.90           N  
ATOM    778  CA  ASN A  55     -12.494  16.750   1.665  1.00  0.90           C  
ATOM    779  C   ASN A  55     -12.830  18.166   1.187  1.00  0.90           C  
ATOM    780  O   ASN A  55     -11.956  18.887   0.705  1.00  0.90           O  
ATOM    781  CB  ASN A  55     -11.891  15.956   0.533  1.00  0.90           C  
ATOM    782  CG  ASN A  55     -12.857  15.852  -0.627  1.00  0.90           C  
ATOM    783  OD1 ASN A  55     -14.040  15.551  -0.409  1.00  0.90           O  
ATOM    784  ND2 ASN A  55     -12.396  16.093  -1.828  1.00  0.90           N  
ATOM    785  H   ASN A  55     -14.083  15.325   1.613  1.00  0.90           H  
ATOM    786  HA  ASN A  55     -11.767  16.841   2.472  1.00  0.90           H  
ATOM    787 1HB  ASN A  55     -10.966  16.428   0.198  1.00  0.90           H  
ATOM    788 2HB  ASN A  55     -11.641  14.962   0.887  1.00  0.90           H  
ATOM    789 1HD2 ASN A  55     -13.007  16.037  -2.619  1.00  0.90           H  
ATOM    790 2HD2 ASN A  55     -11.435  16.335  -1.953  1.00  0.90           H  
ATOM    791  N   LEU A  56     -14.104  18.563   1.312  1.00  0.91           N  
ATOM    792  CA  LEU A  56     -14.536  19.887   0.934  1.00  0.91           C  
ATOM    793  C   LEU A  56     -14.728  20.740   2.192  1.00  0.91           C  
ATOM    794  O   LEU A  56     -15.107  21.908   2.114  1.00  0.91           O  
ATOM    795  CB  LEU A  56     -15.832  19.784   0.133  1.00  0.91           C  
ATOM    796  CG  LEU A  56     -15.723  18.922  -1.138  1.00  0.91           C  
ATOM    797  CD1 LEU A  56     -17.074  18.857  -1.822  1.00  0.91           C  
ATOM    798  CD2 LEU A  56     -14.657  19.493  -2.048  1.00  0.91           C  
ATOM    799  H   LEU A  56     -14.812  17.951   1.714  1.00  0.91           H  
ATOM    800  HA  LEU A  56     -13.768  20.348   0.315  1.00  0.91           H  
ATOM    801 1HB  LEU A  56     -16.603  19.348   0.770  1.00  0.91           H  
ATOM    802 2HB  LEU A  56     -16.148  20.785  -0.159  1.00  0.91           H  
ATOM    803  HG  LEU A  56     -15.445  17.905  -0.860  1.00  0.91           H  
ATOM    804 1HD1 LEU A  56     -17.002  18.231  -2.712  1.00  0.91           H  
ATOM    805 2HD1 LEU A  56     -17.807  18.429  -1.136  1.00  0.91           H  
ATOM    806 3HD1 LEU A  56     -17.388  19.860  -2.109  1.00  0.91           H  
ATOM    807 1HD2 LEU A  56     -14.573  18.873  -2.940  1.00  0.91           H  
ATOM    808 2HD2 LEU A  56     -14.928  20.509  -2.335  1.00  0.91           H  
ATOM    809 3HD2 LEU A  56     -13.699  19.506  -1.524  1.00  0.91           H  
ATOM    810  N   GLY A  57     -14.497  20.128   3.364  1.00  0.88           N  
ATOM    811  CA  GLY A  57     -14.663  20.781   4.662  1.00  0.88           C  
ATOM    812  C   GLY A  57     -16.048  20.583   5.295  1.00  0.88           C  
ATOM    813  O   GLY A  57     -16.246  20.915   6.464  1.00  0.88           O  
ATOM    814  H   GLY A  57     -14.174  19.161   3.381  1.00  0.88           H  
ATOM    815 1HA  GLY A  57     -13.905  20.390   5.343  1.00  0.88           H  
ATOM    816 2HA  GLY A  57     -14.464  21.846   4.555  1.00  0.88           H  
ATOM    817  N   THR A  58     -17.009  20.061   4.532  1.00  0.82           N  
ATOM    818  CA  THR A  58     -18.361  19.828   5.050  1.00  0.82           C  
ATOM    819  C   THR A  58     -18.346  18.814   6.177  1.00  0.82           C  
ATOM    820  O   THR A  58     -17.748  17.739   6.034  1.00  0.82           O  
ATOM    821  CB  THR A  58     -19.331  19.337   3.957  1.00  0.82           C  
ATOM    822  OG1 THR A  58     -19.405  20.312   2.908  1.00  0.82           O  
ATOM    823  CG2 THR A  58     -20.727  19.109   4.538  1.00  0.82           C  
ATOM    824  H   THR A  58     -16.789  19.833   3.573  1.00  0.82           H  
ATOM    825  HA  THR A  58     -18.744  20.768   5.450  1.00  0.82           H  
ATOM    826  HB  THR A  58     -18.968  18.400   3.542  1.00  0.82           H  
ATOM    827  HG1 THR A  58     -19.583  21.177   3.288  1.00  0.82           H  
ATOM    828 1HG2 THR A  58     -21.395  18.764   3.751  1.00  0.82           H  
ATOM    829 2HG2 THR A  58     -20.690  18.362   5.323  1.00  0.82           H  
ATOM    830 3HG2 THR A  58     -21.106  20.042   4.950  1.00  0.82           H  
ATOM    831  N   THR A  59     -19.028  19.134   7.278  1.00  0.76           N  
ATOM    832  CA  THR A  59     -19.073  18.215   8.404  1.00  0.76           C  
ATOM    833  C   THR A  59     -20.444  17.614   8.614  1.00  0.76           C  
ATOM    834  O   THR A  59     -21.470  18.247   8.348  1.00  0.76           O  
ATOM    835  CB  THR A  59     -18.653  18.922   9.696  1.00  0.76           C  
ATOM    836  OG1 THR A  59     -19.559  20.007   9.976  1.00  0.76           O  
ATOM    837  CG2 THR A  59     -17.268  19.455   9.541  1.00  0.76           C  
ATOM    838  H   THR A  59     -19.499  20.025   7.335  1.00  0.76           H  
ATOM    839  HA  THR A  59     -18.379  17.400   8.219  1.00  0.76           H  
ATOM    840  HB  THR A  59     -18.679  18.209  10.516  1.00  0.76           H  
ATOM    841  HG1 THR A  59     -19.258  20.479  10.758  1.00  0.76           H  
ATOM    842 1HG2 THR A  59     -16.954  19.948  10.460  1.00  0.76           H  
ATOM    843 2HG2 THR A  59     -16.616  18.629   9.327  1.00  0.76           H  
ATOM    844 3HG2 THR A  59     -17.233  20.165   8.721  1.00  0.76           H  
ATOM    845  N   TYR A  60     -20.436  16.404   9.158  1.00  0.71           N  
ATOM    846  CA  TYR A  60     -21.635  15.662   9.486  1.00  0.71           C  
ATOM    847  C   TYR A  60     -21.514  15.139  10.911  1.00  0.71           C  
ATOM    848  O   TYR A  60     -20.429  14.732  11.333  1.00  0.71           O  
ATOM    849  CB  TYR A  60     -21.769  14.492   8.512  1.00  0.71           C  
ATOM    850  CG  TYR A  60     -21.784  14.911   7.043  1.00  0.71           C  
ATOM    851  CD1 TYR A  60     -20.569  15.081   6.361  1.00  0.71           C  
ATOM    852  CD2 TYR A  60     -22.978  15.110   6.380  1.00  0.71           C  
ATOM    853  CE1 TYR A  60     -20.569  15.447   5.028  1.00  0.71           C  
ATOM    854  CE2 TYR A  60     -22.976  15.472   5.046  1.00  0.71           C  
ATOM    855  CZ  TYR A  60     -21.784  15.638   4.369  1.00  0.71           C  
ATOM    856  OH  TYR A  60     -21.804  15.986   3.033  1.00  0.71           O  
ATOM    857  H   TYR A  60     -19.532  15.964   9.318  1.00  0.71           H  
ATOM    858  HA  TYR A  60     -22.501  16.321   9.424  1.00  0.71           H  
ATOM    859 1HB  TYR A  60     -20.935  13.802   8.662  1.00  0.71           H  
ATOM    860 2HB  TYR A  60     -22.687  13.947   8.724  1.00  0.71           H  
ATOM    861  HD1 TYR A  60     -19.622  14.927   6.884  1.00  0.71           H  
ATOM    862  HD2 TYR A  60     -23.923  14.976   6.906  1.00  0.71           H  
ATOM    863  HE1 TYR A  60     -19.625  15.579   4.499  1.00  0.71           H  
ATOM    864  HE2 TYR A  60     -23.920  15.624   4.524  1.00  0.71           H  
ATOM    865  HH  TYR A  60     -20.912  16.184   2.739  1.00  0.71           H  
ATOM    866  N   HIS A  61     -22.624  15.105  11.644  1.00  0.68           N  
ATOM    867  CA  HIS A  61     -22.588  14.583  13.010  1.00  0.68           C  
ATOM    868  C   HIS A  61     -23.762  13.679  13.318  1.00  0.68           C  
ATOM    869  O   HIS A  61     -24.875  13.907  12.847  1.00  0.68           O  
ATOM    870  CB  HIS A  61     -22.590  15.730  14.025  1.00  0.68           C  
ATOM    871  CG  HIS A  61     -21.387  16.630  13.947  1.00  0.68           C  
ATOM    872  ND1 HIS A  61     -21.275  17.646  13.019  1.00  0.68           N  
ATOM    873  CD2 HIS A  61     -20.249  16.663  14.677  1.00  0.68           C  
ATOM    874  CE1 HIS A  61     -20.119  18.256  13.180  1.00  0.68           C  
ATOM    875  NE2 HIS A  61     -19.479  17.680  14.172  1.00  0.68           N  
ATOM    876  H   HIS A  61     -23.494  15.447  11.259  1.00  0.68           H  
ATOM    877  HA  HIS A  61     -21.684  13.998  13.162  1.00  0.68           H  
ATOM    878 1HB  HIS A  61     -23.481  16.339  13.877  1.00  0.68           H  
ATOM    879 2HB  HIS A  61     -22.653  15.320  15.022  1.00  0.68           H  
ATOM    880  HD1 HIS A  61     -21.951  17.901  12.325  1.00  0.68           H  
ATOM    881  HD2 HIS A  61     -19.886  16.066  15.514  1.00  0.68           H  
ATOM    882  HE1 HIS A  61     -19.841  19.090  12.543  1.00  0.68           H  
ATOM    883  N   ALA A  62     -23.514  12.666  14.139  1.00  0.66           N  
ATOM    884  CA  ALA A  62     -24.568  11.798  14.637  1.00  0.66           C  
ATOM    885  C   ALA A  62     -25.501  12.608  15.527  1.00  0.66           C  
ATOM    886  O   ALA A  62     -25.047  13.497  16.254  1.00  0.66           O  
ATOM    887  CB  ALA A  62     -23.975  10.615  15.399  1.00  0.66           C  
ATOM    888  H   ALA A  62     -22.557  12.499  14.456  1.00  0.66           H  
ATOM    889  HA  ALA A  62     -25.141  11.427  13.788  1.00  0.66           H  
ATOM    890 1HB  ALA A  62     -24.773   9.966  15.754  1.00  0.66           H  
ATOM    891 2HB  ALA A  62     -23.322  10.055  14.731  1.00  0.66           H  
ATOM    892 3HB  ALA A  62     -23.397  10.964  16.247  1.00  0.66           H  
ATOM    893  N   ASP A  63     -26.783  12.250  15.552  1.00  0.66           N  
ATOM    894  CA  ASP A  63     -27.747  12.946  16.410  1.00  0.66           C  
ATOM    895  C   ASP A  63     -27.330  12.901  17.879  1.00  0.66           C  
ATOM    896  O   ASP A  63     -27.637  13.806  18.653  1.00  0.66           O  
ATOM    897  CB  ASP A  63     -29.133  12.310  16.289  1.00  0.66           C  
ATOM    898  CG  ASP A  63     -29.849  12.577  14.964  1.00  0.66           C  
ATOM    899  OD1 ASP A  63     -29.429  13.436  14.230  1.00  0.66           O  
ATOM    900  OD2 ASP A  63     -30.816  11.904  14.703  1.00  0.66           O  
ATOM    901  H   ASP A  63     -27.105  11.510  14.943  1.00  0.66           H  
ATOM    902  HA  ASP A  63     -27.800  13.989  16.096  1.00  0.66           H  
ATOM    903 1HB  ASP A  63     -29.047  11.231  16.422  1.00  0.66           H  
ATOM    904 2HB  ASP A  63     -29.765  12.680  17.098  1.00  0.66           H  
ATOM    905  N   SER A  64     -26.635  11.830  18.253  1.00  0.66           N  
ATOM    906  CA  SER A  64     -26.184  11.601  19.615  1.00  0.66           C  
ATOM    907  C   SER A  64     -24.955  12.424  20.018  1.00  0.66           C  
ATOM    908  O   SER A  64     -24.552  12.388  21.185  1.00  0.66           O  
ATOM    909  CB  SER A  64     -25.905  10.123  19.821  1.00  0.66           C  
ATOM    910  OG  SER A  64     -24.813   9.694  19.051  1.00  0.66           O  
ATOM    911  H   SER A  64     -26.414  11.142  17.550  1.00  0.66           H  
ATOM    912  HA  SER A  64     -26.999  11.881  20.283  1.00  0.66           H  
ATOM    913 1HB  SER A  64     -25.707   9.933  20.875  1.00  0.66           H  
ATOM    914 2HB  SER A  64     -26.791   9.551  19.547  1.00  0.66           H  
ATOM    915  HG  SER A  64     -24.789   8.731  19.130  1.00  0.66           H  
ATOM    916  N   VAL A  65     -24.309  13.116  19.068  1.00  0.66           N  
ATOM    917  CA  VAL A  65     -23.158  13.925  19.441  1.00  0.66           C  
ATOM    918  C   VAL A  65     -23.405  15.354  18.990  1.00  0.66           C  
ATOM    919  O   VAL A  65     -22.657  16.283  19.337  1.00  0.66           O  
ATOM    920  CB  VAL A  65     -21.871  13.441  18.786  1.00  0.66           C  
ATOM    921  CG1 VAL A  65     -21.593  12.012  19.155  1.00  0.66           C  
ATOM    922  CG2 VAL A  65     -21.896  13.651  17.327  1.00  0.66           C  
ATOM    923  H   VAL A  65     -24.638  13.128  18.108  1.00  0.66           H  
ATOM    924  HA  VAL A  65     -23.036  13.914  20.522  1.00  0.66           H  
ATOM    925  HB  VAL A  65     -21.082  14.018  19.185  1.00  0.66           H  
ATOM    926 1HG1 VAL A  65     -20.658  11.734  18.709  1.00  0.66           H  
ATOM    927 2HG1 VAL A  65     -21.536  11.914  20.240  1.00  0.66           H  
ATOM    928 3HG1 VAL A  65     -22.384  11.369  18.768  1.00  0.66           H  
ATOM    929 1HG2 VAL A  65     -20.943  13.345  16.923  1.00  0.66           H  
ATOM    930 2HG2 VAL A  65     -22.687  13.075  16.889  1.00  0.66           H  
ATOM    931 3HG2 VAL A  65     -22.051  14.701  17.122  1.00  0.66           H  
ATOM    932  N   ALA A  66     -24.445  15.529  18.180  1.00  0.65           N  
ATOM    933  CA  ALA A  66     -24.755  16.837  17.657  1.00  0.65           C  
ATOM    934  C   ALA A  66     -24.948  17.792  18.818  1.00  0.65           C  
ATOM    935  O   ALA A  66     -25.598  17.462  19.808  1.00  0.65           O  
ATOM    936  CB  ALA A  66     -25.997  16.776  16.786  1.00  0.65           C  
ATOM    937  H   ALA A  66     -25.002  14.727  17.886  1.00  0.65           H  
ATOM    938  HA  ALA A  66     -23.908  17.184  17.062  1.00  0.65           H  
ATOM    939 1HB  ALA A  66     -26.218  17.767  16.393  1.00  0.65           H  
ATOM    940 2HB  ALA A  66     -25.825  16.082  15.959  1.00  0.65           H  
ATOM    941 3HB  ALA A  66     -26.840  16.422  17.382  1.00  0.65           H  
ATOM    942  N   GLY A  67     -24.363  18.977  18.704  1.00  0.64           N  
ATOM    943  CA  GLY A  67     -24.459  20.001  19.739  1.00  0.64           C  
ATOM    944  C   GLY A  67     -23.334  19.905  20.780  1.00  0.64           C  
ATOM    945  O   GLY A  67     -23.156  20.819  21.586  1.00  0.64           O  
ATOM    946  H   GLY A  67     -23.832  19.181  17.868  1.00  0.64           H  
ATOM    947 1HA  GLY A  67     -24.438  20.986  19.272  1.00  0.64           H  
ATOM    948 2HA  GLY A  67     -25.422  19.913  20.240  1.00  0.64           H  
ATOM    949  N   ARG A  68     -22.567  18.809  20.754  1.00  0.63           N  
ATOM    950  CA  ARG A  68     -21.475  18.605  21.705  1.00  0.63           C  
ATOM    951  C   ARG A  68     -20.132  18.386  21.030  1.00  0.63           C  
ATOM    952  O   ARG A  68     -19.115  18.903  21.503  1.00  0.63           O  
ATOM    953  CB  ARG A  68     -21.775  17.422  22.611  1.00  0.63           C  
ATOM    954  CG  ARG A  68     -22.886  17.687  23.615  1.00  0.63           C  
ATOM    955  CD  ARG A  68     -23.001  16.619  24.649  1.00  0.63           C  
ATOM    956  NE  ARG A  68     -23.440  15.351  24.077  1.00  0.63           N  
ATOM    957  CZ  ARG A  68     -24.733  15.000  23.888  1.00  0.63           C  
ATOM    958  NH1 ARG A  68     -25.699  15.830  24.222  1.00  0.63           N  
ATOM    959  NH2 ARG A  68     -25.029  13.826  23.366  1.00  0.63           N  
ATOM    960  H   ARG A  68     -22.758  18.073  20.079  1.00  0.63           H  
ATOM    961  HA  ARG A  68     -21.396  19.491  22.333  1.00  0.63           H  
ATOM    962 1HB  ARG A  68     -22.062  16.560  22.004  1.00  0.63           H  
ATOM    963 2HB  ARG A  68     -20.878  17.150  23.169  1.00  0.63           H  
ATOM    964 1HG  ARG A  68     -22.685  18.632  24.123  1.00  0.63           H  
ATOM    965 2HG  ARG A  68     -23.837  17.756  23.085  1.00  0.63           H  
ATOM    966 1HD  ARG A  68     -22.023  16.467  25.122  1.00  0.63           H  
ATOM    967 2HD  ARG A  68     -23.721  16.922  25.409  1.00  0.63           H  
ATOM    968  HE  ARG A  68     -22.725  14.683  23.813  1.00  0.63           H  
ATOM    969 1HH1 ARG A  68     -25.478  16.731  24.616  1.00  0.63           H  
ATOM    970 2HH1 ARG A  68     -26.661  15.564  24.071  1.00  0.63           H  
ATOM    971 1HH2 ARG A  68     -24.285  13.178  23.091  1.00  0.63           H  
ATOM    972 2HH2 ARG A  68     -25.988  13.566  23.210  1.00  0.63           H  
ATOM    973  N   PHE A  69     -20.104  17.612  19.942  1.00  0.63           N  
ATOM    974  CA  PHE A  69     -18.825  17.343  19.285  1.00  0.63           C  
ATOM    975  C   PHE A  69     -18.653  18.207  18.043  1.00  0.63           C  
ATOM    976  O   PHE A  69     -19.609  18.418  17.294  1.00  0.63           O  
ATOM    977  CB  PHE A  69     -18.684  15.884  18.826  1.00  0.63           C  
ATOM    978  CG  PHE A  69     -18.637  14.793  19.928  1.00  0.63           C  
ATOM    979  CD1 PHE A  69     -18.905  15.072  21.266  1.00  0.63           C  
ATOM    980  CD2 PHE A  69     -18.333  13.467  19.599  1.00  0.63           C  
ATOM    981  CE1 PHE A  69     -18.889  14.080  22.226  1.00  0.63           C  
ATOM    982  CE2 PHE A  69     -18.316  12.483  20.578  1.00  0.63           C  
ATOM    983  CZ  PHE A  69     -18.597  12.792  21.880  1.00  0.63           C  
ATOM    984  H   PHE A  69     -20.966  17.186  19.601  1.00  0.63           H  
ATOM    985  HA  PHE A  69     -18.021  17.575  19.977  1.00  0.63           H  
ATOM    986 1HB  PHE A  69     -19.512  15.649  18.157  1.00  0.63           H  
ATOM    987 2HB  PHE A  69     -17.782  15.809  18.242  1.00  0.63           H  
ATOM    988  HD1 PHE A  69     -19.129  16.067  21.563  1.00  0.63           H  
ATOM    989  HD2 PHE A  69     -18.117  13.211  18.561  1.00  0.63           H  
ATOM    990  HE1 PHE A  69     -19.107  14.325  23.270  1.00  0.63           H  
ATOM    991  HE2 PHE A  69     -18.087  11.464  20.330  1.00  0.63           H  
ATOM    992  HZ  PHE A  69     -18.584  12.013  22.647  1.00  0.63           H  
ATOM    993  N   THR A  70     -17.422  18.658  17.806  1.00  0.65           N  
ATOM    994  CA  THR A  70     -17.056  19.376  16.585  1.00  0.65           C  
ATOM    995  C   THR A  70     -15.868  18.713  15.891  1.00  0.65           C  
ATOM    996  O   THR A  70     -14.856  18.401  16.520  1.00  0.65           O  
ATOM    997  CB  THR A  70     -16.725  20.863  16.863  1.00  0.65           C  
ATOM    998  OG1 THR A  70     -17.876  21.516  17.418  1.00  0.65           O  
ATOM    999  CG2 THR A  70     -16.300  21.573  15.573  1.00  0.65           C  
ATOM   1000  H   THR A  70     -16.710  18.492  18.517  1.00  0.65           H  
ATOM   1001  HA  THR A  70     -17.903  19.341  15.898  1.00  0.65           H  
ATOM   1002  HB  THR A  70     -15.910  20.921  17.584  1.00  0.65           H  
ATOM   1003  HG1 THR A  70     -18.652  21.299  16.887  1.00  0.65           H  
ATOM   1004 1HG2 THR A  70     -16.072  22.614  15.791  1.00  0.65           H  
ATOM   1005 2HG2 THR A  70     -15.414  21.094  15.158  1.00  0.65           H  
ATOM   1006 3HG2 THR A  70     -17.110  21.523  14.847  1.00  0.65           H  
ATOM   1007  N   ILE A  71     -15.973  18.515  14.588  1.00  0.70           N  
ATOM   1008  CA  ILE A  71     -14.874  17.928  13.829  1.00  0.70           C  
ATOM   1009  C   ILE A  71     -14.306  18.969  12.869  1.00  0.70           C  
ATOM   1010  O   ILE A  71     -15.056  19.778  12.317  1.00  0.70           O  
ATOM   1011  CB  ILE A  71     -15.334  16.668  13.079  1.00  0.70           C  
ATOM   1012  CG1 ILE A  71     -14.188  15.941  12.426  1.00  0.70           C  
ATOM   1013  CG2 ILE A  71     -16.349  17.014  12.036  1.00  0.70           C  
ATOM   1014  CD1 ILE A  71     -14.594  14.579  11.961  1.00  0.70           C  
ATOM   1015  H   ILE A  71     -16.834  18.768  14.117  1.00  0.70           H  
ATOM   1016  HA  ILE A  71     -14.088  17.638  14.517  1.00  0.70           H  
ATOM   1017  HB  ILE A  71     -15.788  15.982  13.794  1.00  0.70           H  
ATOM   1018 1HG1 ILE A  71     -13.823  16.516  11.571  1.00  0.70           H  
ATOM   1019 2HG1 ILE A  71     -13.380  15.830  13.141  1.00  0.70           H  
ATOM   1020 1HG2 ILE A  71     -16.687  16.110  11.528  1.00  0.70           H  
ATOM   1021 2HG2 ILE A  71     -17.197  17.503  12.503  1.00  0.70           H  
ATOM   1022 3HG2 ILE A  71     -15.890  17.680  11.324  1.00  0.70           H  
ATOM   1023 1HD1 ILE A  71     -13.751  14.080  11.501  1.00  0.70           H  
ATOM   1024 2HD1 ILE A  71     -14.954  13.995  12.803  1.00  0.70           H  
ATOM   1025 3HD1 ILE A  71     -15.380  14.693  11.247  1.00  0.70           H  
ATOM   1026  N   SER A  72     -12.984  18.976  12.718  1.00  0.78           N  
ATOM   1027  CA  SER A  72     -12.316  19.927  11.830  1.00  0.78           C  
ATOM   1028  C   SER A  72     -11.113  19.304  11.134  1.00  0.78           C  
ATOM   1029  O   SER A  72     -10.548  18.320  11.607  1.00  0.78           O  
ATOM   1030  CB  SER A  72     -11.866  21.149  12.625  1.00  0.78           C  
ATOM   1031  OG  SER A  72     -10.906  20.804  13.588  1.00  0.78           O  
ATOM   1032  H   SER A  72     -12.441  18.291  13.246  1.00  0.78           H  
ATOM   1033  HA  SER A  72     -13.027  20.246  11.069  1.00  0.78           H  
ATOM   1034 1HB  SER A  72     -11.451  21.891  11.943  1.00  0.78           H  
ATOM   1035 2HB  SER A  72     -12.730  21.600  13.115  1.00  0.78           H  
ATOM   1036  HG  SER A  72     -11.360  20.233  14.214  1.00  0.78           H  
ATOM   1037  N   ARG A  73     -10.686  19.903  10.022  1.00  0.88           N  
ATOM   1038  CA  ARG A  73      -9.555  19.363   9.267  1.00  0.88           C  
ATOM   1039  C   ARG A  73      -8.471  20.349   8.854  1.00  0.88           C  
ATOM   1040  O   ARG A  73      -8.717  21.375   8.215  1.00  0.88           O  
ATOM   1041  CB  ARG A  73     -10.091  18.643   8.041  1.00  0.88           C  
ATOM   1042  CG  ARG A  73      -9.101  18.120   7.057  1.00  0.88           C  
ATOM   1043  CD  ARG A  73      -9.808  17.309   6.027  1.00  0.88           C  
ATOM   1044  NE  ARG A  73      -9.044  17.175   4.805  1.00  0.88           N  
ATOM   1045  CZ  ARG A  73      -9.199  16.182   3.924  1.00  0.88           C  
ATOM   1046  NH1 ARG A  73     -10.037  15.209   4.195  1.00  0.88           N  
ATOM   1047  NH2 ARG A  73      -8.508  16.204   2.798  1.00  0.88           N  
ATOM   1048  H   ARG A  73     -11.165  20.725   9.681  1.00  0.88           H  
ATOM   1049  HA  ARG A  73      -9.073  18.615   9.892  1.00  0.88           H  
ATOM   1050 1HB  ARG A  73     -10.639  17.768   8.373  1.00  0.88           H  
ATOM   1051 2HB  ARG A  73     -10.784  19.288   7.504  1.00  0.88           H  
ATOM   1052 1HG  ARG A  73      -8.590  18.948   6.571  1.00  0.88           H  
ATOM   1053 2HG  ARG A  73      -8.373  17.486   7.573  1.00  0.88           H  
ATOM   1054 1HD  ARG A  73      -9.993  16.309   6.426  1.00  0.88           H  
ATOM   1055 2HD  ARG A  73     -10.764  17.778   5.780  1.00  0.88           H  
ATOM   1056  HE  ARG A  73      -8.398  17.913   4.567  1.00  0.88           H  
ATOM   1057 1HH1 ARG A  73     -10.551  15.214   5.061  1.00  0.88           H  
ATOM   1058 2HH1 ARG A  73     -10.153  14.405   3.568  1.00  0.88           H  
ATOM   1059 1HH2 ARG A  73      -7.872  16.964   2.604  1.00  0.88           H  
ATOM   1060 2HH2 ARG A  73      -8.635  15.455   2.104  1.00  0.88           H  
ATOM   1061  N   GLY A  74      -7.260  19.988   9.255  1.00  0.97           N  
ATOM   1062  CA  GLY A  74      -5.995  20.643   8.981  1.00  0.97           C  
ATOM   1063  C   GLY A  74      -5.363  19.973   7.773  1.00  0.97           C  
ATOM   1064  O   GLY A  74      -4.411  19.202   7.935  1.00  0.97           O  
ATOM   1065  H   GLY A  74      -7.191  19.111   9.768  1.00  0.97           H  
ATOM   1066 1HA  GLY A  74      -6.157  21.703   8.785  1.00  0.97           H  
ATOM   1067 2HA  GLY A  74      -5.338  20.557   9.846  1.00  0.97           H  
ATOM   1068  N   SER A  75      -5.877  20.212   6.563  1.00  1.03           N  
ATOM   1069  CA  SER A  75      -5.329  19.485   5.410  1.00  1.03           C  
ATOM   1070  C   SER A  75      -3.830  19.733   5.227  1.00  1.03           C  
ATOM   1071  O   SER A  75      -3.099  18.844   4.804  1.00  1.03           O  
ATOM   1072  CB  SER A  75      -6.045  19.903   4.141  1.00  1.03           C  
ATOM   1073  OG  SER A  75      -5.775  21.243   3.833  1.00  1.03           O  
ATOM   1074  H   SER A  75      -6.652  20.858   6.460  1.00  1.03           H  
ATOM   1075  HA  SER A  75      -5.485  18.417   5.572  1.00  1.03           H  
ATOM   1076 1HB  SER A  75      -5.726  19.266   3.316  1.00  1.03           H  
ATOM   1077 2HB  SER A  75      -7.116  19.766   4.268  1.00  1.03           H  
ATOM   1078  HG  SER A  75      -4.830  21.286   3.652  1.00  1.03           H  
ATOM   1079  N   ALA A  76      -3.355  20.898   5.664  1.00  1.02           N  
ATOM   1080  CA  ALA A  76      -1.939  21.262   5.578  1.00  1.02           C  
ATOM   1081  C   ALA A  76      -1.054  20.290   6.358  1.00  1.02           C  
ATOM   1082  O   ALA A  76       0.134  20.144   6.061  1.00  1.02           O  
ATOM   1083  CB  ALA A  76      -1.728  22.664   6.122  1.00  1.02           C  
ATOM   1084  H   ALA A  76      -4.015  21.567   6.031  1.00  1.02           H  
ATOM   1085  HA  ALA A  76      -1.644  21.228   4.533  1.00  1.02           H  
ATOM   1086 1HB  ALA A  76      -0.675  22.931   6.032  1.00  1.02           H  
ATOM   1087 2HB  ALA A  76      -2.333  23.370   5.555  1.00  1.02           H  
ATOM   1088 3HB  ALA A  76      -2.020  22.692   7.170  1.00  1.02           H  
ATOM   1089  N   LYS A  77      -1.616  19.700   7.412  1.00  0.96           N  
ATOM   1090  CA  LYS A  77      -0.908  18.806   8.306  1.00  0.96           C  
ATOM   1091  C   LYS A  77      -1.433  17.376   8.221  1.00  0.96           C  
ATOM   1092  O   LYS A  77      -1.170  16.566   9.114  1.00  0.96           O  
ATOM   1093  CB  LYS A  77      -1.032  19.313   9.741  1.00  0.96           C  
ATOM   1094  CG  LYS A  77      -0.469  20.727   9.959  1.00  0.96           C  
ATOM   1095  CD  LYS A  77       1.038  20.783   9.724  1.00  0.96           C  
ATOM   1096  CE  LYS A  77       1.596  22.173  10.021  1.00  0.96           C  
ATOM   1097  NZ  LYS A  77       3.067  22.252   9.770  1.00  0.96           N  
ATOM   1098  H   LYS A  77      -2.609  19.831   7.583  1.00  0.96           H  
ATOM   1099  HA  LYS A  77       0.144  18.793   8.022  1.00  0.96           H  
ATOM   1100 1HB  LYS A  77      -2.088  19.324  10.024  1.00  0.96           H  
ATOM   1101 2HB  LYS A  77      -0.518  18.631  10.416  1.00  0.96           H  
ATOM   1102 1HG  LYS A  77      -0.956  21.420   9.275  1.00  0.96           H  
ATOM   1103 2HG  LYS A  77      -0.680  21.046  10.978  1.00  0.96           H  
ATOM   1104 1HD  LYS A  77       1.535  20.054  10.366  1.00  0.96           H  
ATOM   1105 2HD  LYS A  77       1.253  20.530   8.683  1.00  0.96           H  
ATOM   1106 1HE  LYS A  77       1.089  22.899   9.386  1.00  0.96           H  
ATOM   1107 2HE  LYS A  77       1.402  22.420  11.065  1.00  0.96           H  
ATOM   1108 1HZ  LYS A  77       3.396  23.186   9.975  1.00  0.96           H  
ATOM   1109 2HZ  LYS A  77       3.548  21.589  10.362  1.00  0.96           H  
ATOM   1110 3HZ  LYS A  77       3.254  22.035   8.800  1.00  0.96           H  
ATOM   1111  N   ASN A  78      -2.270  17.094   7.212  1.00  0.86           N  
ATOM   1112  CA  ASN A  78      -2.883  15.773   7.042  1.00  0.86           C  
ATOM   1113  C   ASN A  78      -3.550  15.292   8.336  1.00  0.86           C  
ATOM   1114  O   ASN A  78      -3.452  14.114   8.700  1.00  0.86           O  
ATOM   1115  CB  ASN A  78      -1.845  14.779   6.547  1.00  0.86           C  
ATOM   1116  CG  ASN A  78      -1.364  15.108   5.162  1.00  0.86           C  
ATOM   1117  OD1 ASN A  78      -2.156  15.503   4.298  1.00  0.86           O  
ATOM   1118  ND2 ASN A  78      -0.082  14.957   4.932  1.00  0.86           N  
ATOM   1119  H   ASN A  78      -2.461  17.799   6.501  1.00  0.86           H  
ATOM   1120  HA  ASN A  78      -3.665  15.865   6.289  1.00  0.86           H  
ATOM   1121 1HB  ASN A  78      -0.988  14.773   7.221  1.00  0.86           H  
ATOM   1122 2HB  ASN A  78      -2.251  13.774   6.555  1.00  0.86           H  
ATOM   1123 1HD2 ASN A  78       0.290  15.163   4.027  1.00  0.86           H  
ATOM   1124 2HD2 ASN A  78       0.523  14.634   5.662  1.00  0.86           H  
ATOM   1125  N   THR A  79      -4.231  16.211   9.032  1.00  0.76           N  
ATOM   1126  CA  THR A  79      -4.821  15.897  10.331  1.00  0.76           C  
ATOM   1127  C   THR A  79      -6.293  16.267  10.513  1.00  0.76           C  
ATOM   1128  O   THR A  79      -6.739  17.354  10.122  1.00  0.76           O  
ATOM   1129  CB  THR A  79      -3.987  16.576  11.452  1.00  0.76           C  
ATOM   1130  OG1 THR A  79      -2.614  16.090  11.404  1.00  0.76           O  
ATOM   1131  CG2 THR A  79      -4.576  16.287  12.859  1.00  0.76           C  
ATOM   1132  H   THR A  79      -4.291  17.164   8.668  1.00  0.76           H  
ATOM   1133  HA  THR A  79      -4.748  14.825  10.465  1.00  0.76           H  
ATOM   1134  HB  THR A  79      -3.980  17.653  11.283  1.00  0.76           H  
ATOM   1135  HG1 THR A  79      -2.185  16.304  10.537  1.00  0.76           H  
ATOM   1136 1HG2 THR A  79      -3.965  16.778  13.611  1.00  0.76           H  
ATOM   1137 2HG2 THR A  79      -5.589  16.668  12.932  1.00  0.76           H  
ATOM   1138 3HG2 THR A  79      -4.578  15.223  13.045  1.00  0.76           H  
ATOM   1139  N   VAL A  80      -7.042  15.378  11.163  1.00  0.67           N  
ATOM   1140  CA  VAL A  80      -8.423  15.686  11.519  1.00  0.67           C  
ATOM   1141  C   VAL A  80      -8.532  15.675  13.034  1.00  0.67           C  
ATOM   1142  O   VAL A  80      -7.955  14.819  13.715  1.00  0.67           O  
ATOM   1143  CB  VAL A  80      -9.412  14.672  10.907  1.00  0.67           C  
ATOM   1144  CG1 VAL A  80      -9.126  13.314  11.414  1.00  0.67           C  
ATOM   1145  CG2 VAL A  80     -10.845  15.042  11.218  1.00  0.67           C  
ATOM   1146  H   VAL A  80      -6.617  14.491  11.440  1.00  0.67           H  
ATOM   1147  HA  VAL A  80      -8.676  16.681  11.160  1.00  0.67           H  
ATOM   1148  HB  VAL A  80      -9.277  14.667   9.841  1.00  0.67           H  
ATOM   1149 1HG1 VAL A  80      -9.803  12.590  10.964  1.00  0.67           H  
ATOM   1150 2HG1 VAL A  80      -8.099  13.056  11.169  1.00  0.67           H  
ATOM   1151 3HG1 VAL A  80      -9.263  13.312  12.488  1.00  0.67           H  
ATOM   1152 1HG2 VAL A  80     -11.507  14.316  10.755  1.00  0.67           H  
ATOM   1153 2HG2 VAL A  80     -11.010  15.045  12.293  1.00  0.67           H  
ATOM   1154 3HG2 VAL A  80     -11.059  16.027  10.821  1.00  0.67           H  
ATOM   1155  N   ASN A  81      -9.216  16.672  13.568  1.00  0.62           N  
ATOM   1156  CA  ASN A  81      -9.403  16.777  15.004  1.00  0.62           C  
ATOM   1157  C   ASN A  81     -10.856  16.570  15.392  1.00  0.62           C  
ATOM   1158  O   ASN A  81     -11.769  16.956  14.656  1.00  0.62           O  
ATOM   1159  CB  ASN A  81      -8.923  18.122  15.526  1.00  0.62           C  
ATOM   1160  CG  ASN A  81      -7.434  18.358  15.414  1.00  0.62           C  
ATOM   1161  OD1 ASN A  81      -6.616  17.475  15.688  1.00  0.62           O  
ATOM   1162  ND2 ASN A  81      -7.065  19.555  15.020  1.00  0.62           N  
ATOM   1163  H   ASN A  81      -9.652  17.351  12.943  1.00  0.62           H  
ATOM   1164  HA  ASN A  81      -8.832  15.990  15.491  1.00  0.62           H  
ATOM   1165 1HB  ASN A  81      -9.439  18.917  14.984  1.00  0.62           H  
ATOM   1166 2HB  ASN A  81      -9.208  18.210  16.576  1.00  0.62           H  
ATOM   1167 1HD2 ASN A  81      -6.093  19.776  14.928  1.00  0.62           H  
ATOM   1168 2HD2 ASN A  81      -7.756  20.250  14.808  1.00  0.62           H  
ATOM   1169  N   LEU A  82     -11.067  16.021  16.582  1.00  0.58           N  
ATOM   1170  CA  LEU A  82     -12.402  15.887  17.151  1.00  0.58           C  
ATOM   1171  C   LEU A  82     -12.419  16.562  18.517  1.00  0.58           C  
ATOM   1172  O   LEU A  82     -11.697  16.159  19.432  1.00  0.58           O  
ATOM   1173  CB  LEU A  82     -12.784  14.410  17.317  1.00  0.58           C  
ATOM   1174  CG  LEU A  82     -14.180  14.130  17.943  1.00  0.58           C  
ATOM   1175  CD1 LEU A  82     -15.263  14.613  16.966  1.00  0.58           C  
ATOM   1176  CD2 LEU A  82     -14.322  12.639  18.281  1.00  0.58           C  
ATOM   1177  H   LEU A  82     -10.263  15.702  17.118  1.00  0.58           H  
ATOM   1178  HA  LEU A  82     -13.126  16.383  16.505  1.00  0.58           H  
ATOM   1179 1HB  LEU A  82     -12.785  13.963  16.345  1.00  0.58           H  
ATOM   1180 2HB  LEU A  82     -12.033  13.915  17.922  1.00  0.58           H  
ATOM   1181  HG  LEU A  82     -14.287  14.709  18.861  1.00  0.58           H  
ATOM   1182 1HD1 LEU A  82     -16.234  14.435  17.396  1.00  0.58           H  
ATOM   1183 2HD1 LEU A  82     -15.135  15.681  16.773  1.00  0.58           H  
ATOM   1184 3HD1 LEU A  82     -15.178  14.061  16.028  1.00  0.58           H  
ATOM   1185 1HD2 LEU A  82     -15.300  12.461  18.731  1.00  0.58           H  
ATOM   1186 2HD2 LEU A  82     -14.225  12.050  17.385  1.00  0.58           H  
ATOM   1187 3HD2 LEU A  82     -13.550  12.357  18.984  1.00  0.58           H  
ATOM   1188  N   GLN A  83     -13.237  17.591  18.667  1.00  0.57           N  
ATOM   1189  CA  GLN A  83     -13.321  18.334  19.917  1.00  0.57           C  
ATOM   1190  C   GLN A  83     -14.627  18.016  20.613  1.00  0.57           C  
ATOM   1191  O   GLN A  83     -15.703  18.299  20.090  1.00  0.57           O  
ATOM   1192  CB  GLN A  83     -13.228  19.840  19.675  1.00  0.57           C  
ATOM   1193  CG  GLN A  83     -13.388  20.685  20.943  1.00  0.57           C  
ATOM   1194  CD  GLN A  83     -12.184  20.647  21.882  1.00  0.57           C  
ATOM   1195  OE1 GLN A  83     -11.084  21.129  21.545  1.00  0.57           O  
ATOM   1196  NE2 GLN A  83     -12.371  20.069  23.060  1.00  0.57           N  
ATOM   1197  H   GLN A  83     -13.817  17.881  17.885  1.00  0.57           H  
ATOM   1198  HA  GLN A  83     -12.510  18.029  20.573  1.00  0.57           H  
ATOM   1199 1HB  GLN A  83     -12.261  20.077  19.233  1.00  0.57           H  
ATOM   1200 2HB  GLN A  83     -13.996  20.140  18.961  1.00  0.57           H  
ATOM   1201 1HG  GLN A  83     -13.557  21.720  20.652  1.00  0.57           H  
ATOM   1202 2HG  GLN A  83     -14.257  20.314  21.499  1.00  0.57           H  
ATOM   1203 1HE2 GLN A  83     -11.620  20.012  23.718  1.00  0.57           H  
ATOM   1204 2HE2 GLN A  83     -13.270  19.669  23.281  1.00  0.57           H  
ATOM   1205  N   MET A  84     -14.538  17.372  21.767  1.00  0.56           N  
ATOM   1206  CA  MET A  84     -15.746  16.968  22.456  1.00  0.56           C  
ATOM   1207  C   MET A  84     -15.999  17.846  23.668  1.00  0.56           C  
ATOM   1208  O   MET A  84     -15.159  17.919  24.566  1.00  0.56           O  
ATOM   1209  CB  MET A  84     -15.585  15.533  22.893  1.00  0.56           C  
ATOM   1210  CG  MET A  84     -15.234  14.596  21.751  1.00  0.56           C  
ATOM   1211  SD  MET A  84     -15.122  12.896  22.254  1.00  0.56           S  
ATOM   1212  CE  MET A  84     -13.629  12.876  23.163  1.00  0.56           C  
ATOM   1213  H   MET A  84     -13.630  17.144  22.167  1.00  0.56           H  
ATOM   1214  HA  MET A  84     -16.596  17.059  21.788  1.00  0.56           H  
ATOM   1215 1HB  MET A  84     -14.805  15.460  23.655  1.00  0.56           H  
ATOM   1216 2HB  MET A  84     -16.512  15.210  23.322  1.00  0.56           H  
ATOM   1217 1HG  MET A  84     -15.955  14.683  20.956  1.00  0.56           H  
ATOM   1218 2HG  MET A  84     -14.259  14.890  21.353  1.00  0.56           H  
ATOM   1219 1HE  MET A  84     -13.449  11.875  23.529  1.00  0.56           H  
ATOM   1220 2HE  MET A  84     -12.813  13.186  22.518  1.00  0.56           H  
ATOM   1221 3HE  MET A  84     -13.709  13.563  24.003  1.00  0.56           H  
ATOM   1222  N   ASN A  85     -17.150  18.523  23.685  1.00  0.57           N  
ATOM   1223  CA  ASN A  85     -17.517  19.399  24.797  1.00  0.57           C  
ATOM   1224  C   ASN A  85     -18.613  18.787  25.665  1.00  0.57           C  
ATOM   1225  O   ASN A  85     -19.412  17.983  25.185  1.00  0.57           O  
ATOM   1226  CB  ASN A  85     -17.939  20.763  24.275  1.00  0.57           C  
ATOM   1227  CG  ASN A  85     -16.786  21.565  23.674  1.00  0.57           C  
ATOM   1228  OD1 ASN A  85     -15.684  21.677  24.255  1.00  0.57           O  
ATOM   1229  ND2 ASN A  85     -17.027  22.123  22.508  1.00  0.57           N  
ATOM   1230  H   ASN A  85     -17.797  18.465  22.897  1.00  0.57           H  
ATOM   1231  HA  ASN A  85     -16.647  19.528  25.437  1.00  0.57           H  
ATOM   1232 1HB  ASN A  85     -18.711  20.631  23.513  1.00  0.57           H  
ATOM   1233 2HB  ASN A  85     -18.383  21.336  25.090  1.00  0.57           H  
ATOM   1234 1HD2 ASN A  85     -16.323  22.665  22.051  1.00  0.57           H  
ATOM   1235 2HD2 ASN A  85     -17.923  22.006  22.072  1.00  0.57           H  
ATOM   1236  N   SER A  86     -18.668  19.213  26.931  1.00  0.58           N  
ATOM   1237  CA  SER A  86     -19.702  18.790  27.876  1.00  0.58           C  
ATOM   1238  C   SER A  86     -19.818  17.269  27.963  1.00  0.58           C  
ATOM   1239  O   SER A  86     -20.916  16.715  27.880  1.00  0.58           O  
ATOM   1240  CB  SER A  86     -21.035  19.390  27.475  1.00  0.58           C  
ATOM   1241  OG  SER A  86     -20.974  20.791  27.480  1.00  0.58           O  
ATOM   1242  H   SER A  86     -17.951  19.849  27.261  1.00  0.58           H  
ATOM   1243  HA  SER A  86     -19.428  19.169  28.862  1.00  0.58           H  
ATOM   1244 1HB  SER A  86     -21.323  19.036  26.486  1.00  0.58           H  
ATOM   1245 2HB  SER A  86     -21.798  19.056  28.172  1.00  0.58           H  
ATOM   1246  HG  SER A  86     -20.718  21.042  28.373  1.00  0.58           H  
ATOM   1247  N   LEU A  87     -18.678  16.610  28.154  1.00  0.59           N  
ATOM   1248  CA  LEU A  87     -18.600  15.148  28.210  1.00  0.59           C  
ATOM   1249  C   LEU A  87     -19.405  14.496  29.328  1.00  0.59           C  
ATOM   1250  O   LEU A  87     -19.461  14.982  30.461  1.00  0.59           O  
ATOM   1251  CB  LEU A  87     -17.124  14.745  28.293  1.00  0.59           C  
ATOM   1252  CG  LEU A  87     -16.325  14.923  26.973  1.00  0.59           C  
ATOM   1253  CD1 LEU A  87     -14.850  14.743  27.204  1.00  0.59           C  
ATOM   1254  CD2 LEU A  87     -16.799  13.853  25.995  1.00  0.59           C  
ATOM   1255  H   LEU A  87     -17.822  17.160  28.249  1.00  0.59           H  
ATOM   1256  HA  LEU A  87     -18.992  14.764  27.266  1.00  0.59           H  
ATOM   1257 1HB  LEU A  87     -16.640  15.349  29.063  1.00  0.59           H  
ATOM   1258 2HB  LEU A  87     -17.073  13.709  28.588  1.00  0.59           H  
ATOM   1259  HG  LEU A  87     -16.495  15.928  26.563  1.00  0.59           H  
ATOM   1260 1HD1 LEU A  87     -14.335  14.864  26.261  1.00  0.59           H  
ATOM   1261 2HD1 LEU A  87     -14.504  15.501  27.912  1.00  0.59           H  
ATOM   1262 3HD1 LEU A  87     -14.664  13.749  27.599  1.00  0.59           H  
ATOM   1263 1HD2 LEU A  87     -16.260  13.928  25.078  1.00  0.59           H  
ATOM   1264 2HD2 LEU A  87     -16.619  12.870  26.426  1.00  0.59           H  
ATOM   1265 3HD2 LEU A  87     -17.870  13.974  25.804  1.00  0.59           H  
ATOM   1266  N   LYS A  88     -20.045  13.378  29.004  1.00  0.60           N  
ATOM   1267  CA  LYS A  88     -20.845  12.629  29.968  1.00  0.60           C  
ATOM   1268  C   LYS A  88     -20.124  11.321  30.299  1.00  0.60           C  
ATOM   1269  O   LYS A  88     -19.327  10.858  29.494  1.00  0.60           O  
ATOM   1270  CB  LYS A  88     -22.243  12.357  29.377  1.00  0.60           C  
ATOM   1271  CG  LYS A  88     -22.994  13.620  28.959  1.00  0.60           C  
ATOM   1272  CD  LYS A  88     -23.304  14.522  30.156  1.00  0.60           C  
ATOM   1273  CE  LYS A  88     -24.124  15.735  29.725  1.00  0.60           C  
ATOM   1274  NZ  LYS A  88     -24.434  16.643  30.871  1.00  0.60           N  
ATOM   1275  H   LYS A  88     -19.988  13.024  28.036  1.00  0.60           H  
ATOM   1276  HA  LYS A  88     -20.951  13.239  30.858  1.00  0.60           H  
ATOM   1277 1HB  LYS A  88     -22.134  11.737  28.481  1.00  0.60           H  
ATOM   1278 2HB  LYS A  88     -22.862  11.810  30.079  1.00  0.60           H  
ATOM   1279 1HG  LYS A  88     -22.381  14.182  28.244  1.00  0.60           H  
ATOM   1280 2HG  LYS A  88     -23.925  13.345  28.469  1.00  0.60           H  
ATOM   1281 1HD  LYS A  88     -23.856  13.961  30.908  1.00  0.60           H  
ATOM   1282 2HD  LYS A  88     -22.366  14.871  30.597  1.00  0.60           H  
ATOM   1283 1HE  LYS A  88     -23.557  16.292  28.975  1.00  0.60           H  
ATOM   1284 2HE  LYS A  88     -25.058  15.395  29.279  1.00  0.60           H  
ATOM   1285 1HZ  LYS A  88     -24.969  17.431  30.538  1.00  0.60           H  
ATOM   1286 2HZ  LYS A  88     -24.967  16.142  31.568  1.00  0.60           H  
ATOM   1287 3HZ  LYS A  88     -23.570  16.971  31.280  1.00  0.60           H  
ATOM   1288  N   PRO A  89     -20.353  10.676  31.451  1.00  0.61           N  
ATOM   1289  CA  PRO A  89     -19.817   9.360  31.783  1.00  0.61           C  
ATOM   1290  C   PRO A  89     -20.052   8.340  30.658  1.00  0.61           C  
ATOM   1291  O   PRO A  89     -19.206   7.480  30.380  1.00  0.61           O  
ATOM   1292  CB  PRO A  89     -20.594   9.012  33.048  1.00  0.61           C  
ATOM   1293  CG  PRO A  89     -20.883  10.365  33.684  1.00  0.61           C  
ATOM   1294  CD  PRO A  89     -21.178  11.280  32.516  1.00  0.61           C  
ATOM   1295  HA  PRO A  89     -18.746   9.444  32.017  1.00  0.61           H  
ATOM   1296 1HB  PRO A  89     -21.510   8.452  32.784  1.00  0.61           H  
ATOM   1297 2HB  PRO A  89     -19.990   8.356  33.690  1.00  0.61           H  
ATOM   1298 1HG  PRO A  89     -21.724  10.284  34.389  1.00  0.61           H  
ATOM   1299 2HG  PRO A  89     -20.007  10.696  34.272  1.00  0.61           H  
ATOM   1300 1HD  PRO A  89     -22.246  11.247  32.261  1.00  0.61           H  
ATOM   1301 2HD  PRO A  89     -20.841  12.280  32.769  1.00  0.61           H  
ATOM   1302  N   ASP A  90     -21.180   8.509  29.947  1.00  0.61           N  
ATOM   1303  CA  ASP A  90     -21.609   7.662  28.832  1.00  0.61           C  
ATOM   1304  C   ASP A  90     -20.673   7.746  27.627  1.00  0.61           C  
ATOM   1305  O   ASP A  90     -20.725   6.900  26.736  1.00  0.61           O  
ATOM   1306  CB  ASP A  90     -23.018   8.048  28.379  1.00  0.61           C  
ATOM   1307  CG  ASP A  90     -24.101   7.689  29.396  1.00  0.61           C  
ATOM   1308  OD1 ASP A  90     -23.824   6.947  30.310  1.00  0.61           O  
ATOM   1309  OD2 ASP A  90     -25.193   8.177  29.253  1.00  0.61           O  
ATOM   1310  H   ASP A  90     -21.806   9.250  30.217  1.00  0.61           H  
ATOM   1311  HA  ASP A  90     -21.625   6.627  29.177  1.00  0.61           H  
ATOM   1312 1HB  ASP A  90     -23.050   9.123  28.189  1.00  0.61           H  
ATOM   1313 2HB  ASP A  90     -23.243   7.546  27.438  1.00  0.61           H  
ATOM   1314  N   ASP A  91     -19.827   8.774  27.588  1.00  0.60           N  
ATOM   1315  CA  ASP A  91     -18.910   8.976  26.484  1.00  0.60           C  
ATOM   1316  C   ASP A  91     -17.599   8.205  26.705  1.00  0.60           C  
ATOM   1317  O   ASP A  91     -16.699   8.256  25.855  1.00  0.60           O  
ATOM   1318  CB  ASP A  91     -18.639  10.483  26.288  1.00  0.60           C  
ATOM   1319  CG  ASP A  91     -19.868  11.316  25.750  1.00  0.60           C  
ATOM   1320  OD1 ASP A  91     -20.474  10.937  24.751  1.00  0.60           O  
ATOM   1321  OD2 ASP A  91     -20.196  12.316  26.365  1.00  0.60           O  
ATOM   1322  H   ASP A  91     -19.795   9.441  28.356  1.00  0.60           H  
ATOM   1323  HA  ASP A  91     -19.375   8.586  25.583  1.00  0.60           H  
ATOM   1324 1HB  ASP A  91     -18.324  10.912  27.236  1.00  0.60           H  
ATOM   1325 2HB  ASP A  91     -17.811  10.613  25.596  1.00  0.60           H  
ATOM   1326  N   THR A  92     -17.474   7.497  27.845  1.00  0.59           N  
ATOM   1327  CA  THR A  92     -16.286   6.675  28.069  1.00  0.59           C  
ATOM   1328  C   THR A  92     -16.246   5.597  26.993  1.00  0.59           C  
ATOM   1329  O   THR A  92     -17.194   4.823  26.848  1.00  0.59           O  
ATOM   1330  CB  THR A  92     -16.326   5.992  29.445  1.00  0.59           C  
ATOM   1331  OG1 THR A  92     -16.391   6.985  30.497  1.00  0.59           O  
ATOM   1332  CG2 THR A  92     -15.137   5.034  29.638  1.00  0.59           C  
ATOM   1333  H   THR A  92     -18.208   7.500  28.557  1.00  0.59           H  
ATOM   1334  HA  THR A  92     -15.400   7.299  27.987  1.00  0.59           H  
ATOM   1335  HB  THR A  92     -17.240   5.400  29.505  1.00  0.59           H  
ATOM   1336  HG1 THR A  92     -17.325   7.316  30.545  1.00  0.59           H  
ATOM   1337 1HG2 THR A  92     -15.219   4.548  30.609  1.00  0.59           H  
ATOM   1338 2HG2 THR A  92     -15.159   4.278  28.854  1.00  0.59           H  
ATOM   1339 3HG2 THR A  92     -14.210   5.546  29.583  1.00  0.59           H  
ATOM   1340  N   ALA A  93     -15.157   5.544  26.240  1.00  0.58           N  
ATOM   1341  CA  ALA A  93     -15.071   4.603  25.123  1.00  0.58           C  
ATOM   1342  C   ALA A  93     -13.720   4.639  24.449  1.00  0.58           C  
ATOM   1343  O   ALA A  93     -12.909   5.533  24.703  1.00  0.58           O  
ATOM   1344  CB  ALA A  93     -16.118   4.917  24.085  1.00  0.58           C  
ATOM   1345  H   ALA A  93     -14.390   6.180  26.462  1.00  0.58           H  
ATOM   1346  HA  ALA A  93     -15.228   3.599  25.511  1.00  0.58           H  
ATOM   1347 1HB  ALA A  93     -16.036   4.208  23.273  1.00  0.58           H  
ATOM   1348 2HB  ALA A  93     -17.124   4.874  24.486  1.00  0.58           H  
ATOM   1349 3HB  ALA A  93     -15.916   5.908  23.732  1.00  0.58           H  
ATOM   1350  N   VAL A  94     -13.499   3.693  23.543  1.00  0.57           N  
ATOM   1351  CA  VAL A  94     -12.353   3.822  22.662  1.00  0.57           C  
ATOM   1352  C   VAL A  94     -12.806   4.514  21.380  1.00  0.57           C  
ATOM   1353  O   VAL A  94     -13.814   4.147  20.772  1.00  0.57           O  
ATOM   1354  CB  VAL A  94     -11.706   2.473  22.329  1.00  0.57           C  
ATOM   1355  CG1 VAL A  94     -10.545   2.692  21.340  1.00  0.57           C  
ATOM   1356  CG2 VAL A  94     -11.187   1.855  23.596  1.00  0.57           C  
ATOM   1357  H   VAL A  94     -14.157   2.927  23.405  1.00  0.57           H  
ATOM   1358  HA  VAL A  94     -11.606   4.438  23.145  1.00  0.57           H  
ATOM   1359  HB  VAL A  94     -12.442   1.817  21.861  1.00  0.57           H  
ATOM   1360 1HG1 VAL A  94     -10.078   1.739  21.105  1.00  0.57           H  
ATOM   1361 2HG1 VAL A  94     -10.908   3.147  20.425  1.00  0.57           H  
ATOM   1362 3HG1 VAL A  94      -9.808   3.348  21.793  1.00  0.57           H  
ATOM   1363 1HG2 VAL A  94     -10.720   0.898  23.373  1.00  0.57           H  
ATOM   1364 2HG2 VAL A  94     -10.450   2.522  24.046  1.00  0.57           H  
ATOM   1365 3HG2 VAL A  94     -12.010   1.702  24.294  1.00  0.57           H  
ATOM   1366  N   TYR A  95     -12.092   5.547  20.999  1.00  0.57           N  
ATOM   1367  CA  TYR A  95     -12.400   6.312  19.810  1.00  0.57           C  
ATOM   1368  C   TYR A  95     -11.471   5.882  18.718  1.00  0.57           C  
ATOM   1369  O   TYR A  95     -10.309   5.585  18.989  1.00  0.57           O  
ATOM   1370  CB  TYR A  95     -12.253   7.788  20.130  1.00  0.57           C  
ATOM   1371  CG  TYR A  95     -13.352   8.277  21.034  1.00  0.57           C  
ATOM   1372  CD1 TYR A  95     -13.385   7.897  22.366  1.00  0.57           C  
ATOM   1373  CD2 TYR A  95     -14.298   9.136  20.553  1.00  0.57           C  
ATOM   1374  CE1 TYR A  95     -14.405   8.340  23.180  1.00  0.57           C  
ATOM   1375  CE2 TYR A  95     -15.298   9.594  21.380  1.00  0.57           C  
ATOM   1376  CZ  TYR A  95     -15.355   9.185  22.692  1.00  0.57           C  
ATOM   1377  OH  TYR A  95     -16.382   9.618  23.522  1.00  0.57           O  
ATOM   1378  H   TYR A  95     -11.288   5.806  21.558  1.00  0.57           H  
ATOM   1379  HA  TYR A  95     -13.419   6.104  19.499  1.00  0.57           H  
ATOM   1380 1HB  TYR A  95     -11.314   7.957  20.619  1.00  0.57           H  
ATOM   1381 2HB  TYR A  95     -12.270   8.370  19.215  1.00  0.57           H  
ATOM   1382  HD1 TYR A  95     -12.624   7.221  22.766  1.00  0.57           H  
ATOM   1383  HD2 TYR A  95     -14.255   9.452  19.511  1.00  0.57           H  
ATOM   1384  HE1 TYR A  95     -14.464   8.015  24.212  1.00  0.57           H  
ATOM   1385  HE2 TYR A  95     -16.054  10.272  20.994  1.00  0.57           H  
ATOM   1386  HH  TYR A  95     -16.357   9.115  24.375  1.00  0.57           H  
ATOM   1387  N   TYR A  96     -11.966   5.844  17.492  1.00  0.60           N  
ATOM   1388  CA  TYR A  96     -11.119   5.499  16.365  1.00  0.60           C  
ATOM   1389  C   TYR A  96     -11.295   6.471  15.226  1.00  0.60           C  
ATOM   1390  O   TYR A  96     -12.407   6.902  14.912  1.00  0.60           O  
ATOM   1391  CB  TYR A  96     -11.438   4.114  15.812  1.00  0.60           C  
ATOM   1392  CG  TYR A  96     -11.324   2.964  16.767  1.00  0.60           C  
ATOM   1393  CD1 TYR A  96     -12.410   2.634  17.577  1.00  0.60           C  
ATOM   1394  CD2 TYR A  96     -10.159   2.220  16.822  1.00  0.60           C  
ATOM   1395  CE1 TYR A  96     -12.321   1.564  18.433  1.00  0.60           C  
ATOM   1396  CE2 TYR A  96     -10.071   1.150  17.682  1.00  0.60           C  
ATOM   1397  CZ  TYR A  96     -11.147   0.820  18.487  1.00  0.60           C  
ATOM   1398  OH  TYR A  96     -11.060  -0.262  19.342  1.00  0.60           O  
ATOM   1399  H   TYR A  96     -12.947   6.076  17.353  1.00  0.60           H  
ATOM   1400  HA  TYR A  96     -10.075   5.546  16.672  1.00  0.60           H  
ATOM   1401 1HB  TYR A  96     -12.449   4.122  15.419  1.00  0.60           H  
ATOM   1402 2HB  TYR A  96     -10.764   3.922  14.986  1.00  0.60           H  
ATOM   1403  HD1 TYR A  96     -13.332   3.222  17.530  1.00  0.60           H  
ATOM   1404  HD2 TYR A  96      -9.309   2.479  16.181  1.00  0.60           H  
ATOM   1405  HE1 TYR A  96     -13.161   1.303  19.063  1.00  0.60           H  
ATOM   1406  HE2 TYR A  96      -9.153   0.562  17.725  1.00  0.60           H  
ATOM   1407  HH  TYR A  96     -11.817  -0.260  19.941  1.00  0.60           H  
ATOM   1408  N   CYS A  97     -10.205   6.747  14.564  1.00  0.65           N  
ATOM   1409  CA  CYS A  97     -10.164   7.572  13.377  1.00  0.65           C  
ATOM   1410  C   CYS A  97     -10.103   6.743  12.123  1.00  0.65           C  
ATOM   1411  O   CYS A  97      -9.313   5.795  12.018  1.00  0.65           O  
ATOM   1412  CB  CYS A  97      -8.962   8.473  13.423  1.00  0.65           C  
ATOM   1413  SG  CYS A  97      -8.660   9.448  11.998  1.00  0.65           S  
ATOM   1414  H   CYS A  97      -9.323   6.370  14.914  1.00  0.65           H  
ATOM   1415  HA  CYS A  97     -11.060   8.190  13.356  1.00  0.65           H  
ATOM   1416 1HB  CYS A  97      -9.065   9.133  14.273  1.00  0.65           H  
ATOM   1417 2HB  CYS A  97      -8.083   7.861  13.590  1.00  0.65           H  
ATOM   1418  N   ASN A  98     -10.972   7.056  11.179  1.00  0.74           N  
ATOM   1419  CA  ASN A  98     -10.887   6.365   9.910  1.00  0.74           C  
ATOM   1420  C   ASN A  98     -10.559   7.381   8.806  1.00  0.74           C  
ATOM   1421  O   ASN A  98     -10.905   8.571   8.912  1.00  0.74           O  
ATOM   1422  CB  ASN A  98     -12.137   5.571   9.617  1.00  0.74           C  
ATOM   1423  CG  ASN A  98     -13.299   6.392   9.273  1.00  0.74           C  
ATOM   1424  OD1 ASN A  98     -13.849   7.151  10.079  1.00  0.74           O  
ATOM   1425  ND2 ASN A  98     -13.717   6.246   8.047  1.00  0.74           N  
ATOM   1426  H   ASN A  98     -11.629   7.817  11.338  1.00  0.74           H  
ATOM   1427  HA  ASN A  98     -10.062   5.670   9.956  1.00  0.74           H  
ATOM   1428 1HB  ASN A  98     -11.936   4.872   8.797  1.00  0.74           H  
ATOM   1429 2HB  ASN A  98     -12.387   4.975  10.490  1.00  0.74           H  
ATOM   1430 1HD2 ASN A  98     -14.509   6.749   7.714  1.00  0.74           H  
ATOM   1431 2HD2 ASN A  98     -13.224   5.586   7.424  1.00  0.74           H  
ATOM   1432  N   THR A  99      -9.898   6.914   7.749  1.00  0.91           N  
ATOM   1433  CA  THR A  99      -9.579   7.761   6.596  1.00  0.91           C  
ATOM   1434  C   THR A  99      -9.761   7.094   5.252  1.00  0.91           C  
ATOM   1435  O   THR A  99      -9.239   6.003   5.011  1.00  0.91           O  
ATOM   1436  CB  THR A  99      -8.135   8.240   6.689  1.00  0.91           C  
ATOM   1437  OG1 THR A  99      -7.976   8.984   7.896  1.00  0.91           O  
ATOM   1438  CG2 THR A  99      -7.696   9.040   5.521  1.00  0.91           C  
ATOM   1439  H   THR A  99      -9.623   5.931   7.758  1.00  0.91           H  
ATOM   1440  HA  THR A  99     -10.235   8.629   6.618  1.00  0.91           H  
ATOM   1441  HB  THR A  99      -7.493   7.371   6.724  1.00  0.91           H  
ATOM   1442  HG1 THR A  99      -8.750   9.543   8.031  1.00  0.91           H  
ATOM   1443 1HG2 THR A  99      -6.659   9.296   5.684  1.00  0.91           H  
ATOM   1444 2HG2 THR A  99      -7.783   8.455   4.618  1.00  0.91           H  
ATOM   1445 3HG2 THR A  99      -8.289   9.932   5.415  1.00  0.91           H  
ATOM   1446  N   ARG A 100     -10.434   7.784   4.342  1.00  1.16           N  
ATOM   1447  CA  ARG A 100     -10.557   7.272   2.995  1.00  1.16           C  
ATOM   1448  C   ARG A 100      -9.424   7.808   2.117  1.00  1.16           C  
ATOM   1449  O   ARG A 100      -9.056   8.991   2.193  1.00  1.16           O  
ATOM   1450  CB  ARG A 100     -11.926   7.597   2.432  1.00  1.16           C  
ATOM   1451  CG  ARG A 100     -13.067   6.853   3.104  1.00  1.16           C  
ATOM   1452  CD  ARG A 100     -14.389   7.197   2.509  1.00  1.16           C  
ATOM   1453  NE  ARG A 100     -15.486   6.488   3.169  1.00  1.16           N  
ATOM   1454  CZ  ARG A 100     -16.795   6.662   2.889  1.00  1.16           C  
ATOM   1455  NH1 ARG A 100     -17.168   7.521   1.963  1.00  1.16           N  
ATOM   1456  NH2 ARG A 100     -17.711   5.969   3.543  1.00  1.16           N  
ATOM   1457  H   ARG A 100     -10.871   8.674   4.580  1.00  1.16           H  
ATOM   1458  HA  ARG A 100     -10.481   6.196   3.035  1.00  1.16           H  
ATOM   1459 1HB  ARG A 100     -12.129   8.653   2.593  1.00  1.16           H  
ATOM   1460 2HB  ARG A 100     -11.948   7.422   1.378  1.00  1.16           H  
ATOM   1461 1HG  ARG A 100     -12.908   5.778   2.998  1.00  1.16           H  
ATOM   1462 2HG  ARG A 100     -13.087   7.110   4.167  1.00  1.16           H  
ATOM   1463 1HD  ARG A 100     -14.562   8.264   2.608  1.00  1.16           H  
ATOM   1464 2HD  ARG A 100     -14.392   6.925   1.454  1.00  1.16           H  
ATOM   1465  HE  ARG A 100     -15.242   5.809   3.893  1.00  1.16           H  
ATOM   1466 1HH1 ARG A 100     -16.474   8.055   1.459  1.00  1.16           H  
ATOM   1467 2HH1 ARG A 100     -18.149   7.648   1.758  1.00  1.16           H  
ATOM   1468 1HH2 ARG A 100     -17.430   5.306   4.255  1.00  1.16           H  
ATOM   1469 2HH2 ARG A 100     -18.690   6.100   3.333  1.00  1.16           H  
ATOM   1470  N   VAL A 101      -8.836   6.912   1.325  1.00  1.53           N  
ATOM   1471  CA  VAL A 101      -7.741   7.270   0.434  1.00  1.53           C  
ATOM   1472  C   VAL A 101      -8.003   6.834  -1.005  1.00  1.53           C  
ATOM   1473  O   VAL A 101      -8.238   5.656  -1.287  1.00  1.53           O  
ATOM   1474  CB  VAL A 101      -6.442   6.634   0.950  1.00  1.53           C  
ATOM   1475  CG1 VAL A 101      -5.274   6.971   0.028  1.00  1.53           C  
ATOM   1476  CG2 VAL A 101      -6.186   7.121   2.398  1.00  1.53           C  
ATOM   1477  H   VAL A 101      -9.158   5.946   1.367  1.00  1.53           H  
ATOM   1478  HA  VAL A 101      -7.621   8.354   0.450  1.00  1.53           H  
ATOM   1479  HB  VAL A 101      -6.552   5.563   0.940  1.00  1.53           H  
ATOM   1480 1HG1 VAL A 101      -4.363   6.497   0.396  1.00  1.53           H  
ATOM   1481 2HG1 VAL A 101      -5.481   6.607  -0.980  1.00  1.53           H  
ATOM   1482 3HG1 VAL A 101      -5.133   8.054  -0.003  1.00  1.53           H  
ATOM   1483 1HG2 VAL A 101      -5.305   6.676   2.783  1.00  1.53           H  
ATOM   1484 2HG2 VAL A 101      -6.077   8.207   2.404  1.00  1.53           H  
ATOM   1485 3HG2 VAL A 101      -7.019   6.835   3.033  1.00  1.53           H  
ATOM   1486  N   LEU A 102      -7.952   7.800  -1.918  1.00  2.04           N  
ATOM   1487  CA  LEU A 102      -8.211   7.550  -3.330  1.00  2.04           C  
ATOM   1488  C   LEU A 102      -6.906   7.311  -4.089  1.00  2.04           C  
ATOM   1489  O   LEU A 102      -6.018   8.158  -4.099  1.00  2.04           O  
ATOM   1490  CB  LEU A 102      -8.994   8.732  -3.918  1.00  2.04           C  
ATOM   1491  CG  LEU A 102      -9.315   8.649  -5.401  1.00  2.04           C  
ATOM   1492  CD1 LEU A 102     -10.236   7.472  -5.662  1.00  2.04           C  
ATOM   1493  CD2 LEU A 102      -9.993   9.936  -5.852  1.00  2.04           C  
ATOM   1494  H   LEU A 102      -7.734   8.741  -1.620  1.00  2.04           H  
ATOM   1495  HA  LEU A 102      -8.821   6.654  -3.420  1.00  2.04           H  
ATOM   1496 1HB  LEU A 102      -9.937   8.824  -3.381  1.00  2.04           H  
ATOM   1497 2HB  LEU A 102      -8.418   9.643  -3.757  1.00  2.04           H  
ATOM   1498  HG  LEU A 102      -8.397   8.503  -5.956  1.00  2.04           H  
ATOM   1499 1HD1 LEU A 102     -10.469   7.399  -6.718  1.00  2.04           H  
ATOM   1500 2HD1 LEU A 102      -9.763   6.545  -5.338  1.00  2.04           H  
ATOM   1501 3HD1 LEU A 102     -11.144   7.628  -5.126  1.00  2.04           H  
ATOM   1502 1HD2 LEU A 102     -10.216   9.866  -6.921  1.00  2.04           H  
ATOM   1503 2HD2 LEU A 102     -10.920  10.076  -5.295  1.00  2.04           H  
ATOM   1504 3HD2 LEU A 102      -9.329  10.780  -5.674  1.00  2.04           H  
ATOM   1505  N   GLU A 103      -6.802   6.134  -4.702  1.00  2.65           N  
ATOM   1506  CA  GLU A 103      -5.608   5.684  -5.424  1.00  2.65           C  
ATOM   1507  C   GLU A 103      -5.714   5.803  -6.955  1.00  2.65           C  
ATOM   1508  O   GLU A 103      -4.874   5.275  -7.683  1.00  2.65           O  
ATOM   1509  CB  GLU A 103      -5.320   4.225  -5.054  1.00  2.65           C  
ATOM   1510  CG  GLU A 103      -5.000   3.987  -3.568  1.00  2.65           C  
ATOM   1511  CD  GLU A 103      -4.712   2.526  -3.254  1.00  2.65           C  
ATOM   1512  OE1 GLU A 103      -5.459   1.683  -3.701  1.00  2.65           O  
ATOM   1513  OE2 GLU A 103      -3.754   2.247  -2.560  1.00  2.65           O  
ATOM   1514  H   GLU A 103      -7.587   5.502  -4.644  1.00  2.65           H  
ATOM   1515  HA  GLU A 103      -4.768   6.298  -5.098  1.00  2.65           H  
ATOM   1516 1HB  GLU A 103      -6.186   3.612  -5.308  1.00  2.65           H  
ATOM   1517 2HB  GLU A 103      -4.478   3.861  -5.642  1.00  2.65           H  
ATOM   1518 1HG  GLU A 103      -4.137   4.592  -3.287  1.00  2.65           H  
ATOM   1519 2HG  GLU A 103      -5.851   4.320  -2.968  1.00  2.65           H  
ATOM   1520  N   GLY A 104      -6.759   6.462  -7.436  1.00  3.26           N  
ATOM   1521  CA  GLY A 104      -7.020   6.588  -8.872  1.00  3.26           C  
ATOM   1522  C   GLY A 104      -8.395   7.203  -9.093  1.00  3.26           C  
ATOM   1523  O   GLY A 104      -8.787   8.096  -8.361  1.00  3.26           O  
ATOM   1524  H   GLY A 104      -7.398   6.883  -6.780  1.00  3.26           H  
ATOM   1525 1HA  GLY A 104      -6.254   7.213  -9.333  1.00  3.26           H  
ATOM   1526 2HA  GLY A 104      -6.970   5.607  -9.343  1.00  3.26           H  
ATOM   1527  N   GLY A 105      -9.092   6.800 -10.152  1.00  3.64           N  
ATOM   1528  CA  GLY A 105     -10.426   7.355 -10.429  1.00  3.64           C  
ATOM   1529  C   GLY A 105     -11.542   6.459  -9.871  1.00  3.64           C  
ATOM   1530  O   GLY A 105     -12.725   6.679 -10.137  1.00  3.64           O  
ATOM   1531  H   GLY A 105      -8.714   6.087 -10.759  1.00  3.64           H  
ATOM   1532 1HA  GLY A 105     -10.506   8.351  -9.994  1.00  3.64           H  
ATOM   1533 2HA  GLY A 105     -10.553   7.468 -11.505  1.00  3.64           H  
ATOM   1534  N   THR A 106     -11.143   5.421  -9.142  1.00  3.60           N  
ATOM   1535  CA  THR A 106     -12.040   4.401  -8.609  1.00  3.60           C  
ATOM   1536  C   THR A 106     -11.579   3.850  -7.241  1.00  3.60           C  
ATOM   1537  O   THR A 106     -10.763   4.459  -6.548  1.00  3.60           O  
ATOM   1538  CB  THR A 106     -12.206   3.275  -9.658  1.00  3.60           C  
ATOM   1539  OG1 THR A 106     -13.230   2.359  -9.234  1.00  3.60           O  
ATOM   1540  CG2 THR A 106     -10.882   2.554  -9.882  1.00  3.60           C  
ATOM   1541  H   THR A 106     -10.158   5.331  -8.960  1.00  3.60           H  
ATOM   1542  HA  THR A 106     -13.019   4.858  -8.459  1.00  3.60           H  
ATOM   1543  HB  THR A 106     -12.520   3.717 -10.604  1.00  3.60           H  
ATOM   1544  HG1 THR A 106     -14.095   2.769  -9.375  1.00  3.60           H  
ATOM   1545 1HG2 THR A 106     -11.013   1.777 -10.635  1.00  3.60           H  
ATOM   1546 2HG2 THR A 106     -10.140   3.272 -10.227  1.00  3.60           H  
ATOM   1547 3HG2 THR A 106     -10.538   2.110  -8.974  1.00  3.60           H  
ATOM   1548  N   GLN A 107     -12.131   2.696  -6.852  1.00  3.16           N  
ATOM   1549  CA  GLN A 107     -11.865   2.052  -5.561  1.00  3.16           C  
ATOM   1550  C   GLN A 107     -12.092   2.981  -4.361  1.00  3.16           C  
ATOM   1551  O   GLN A 107     -13.222   3.410  -4.135  1.00  3.16           O  
ATOM   1552  CB  GLN A 107     -10.437   1.461  -5.525  1.00  3.16           C  
ATOM   1553  CG  GLN A 107     -10.175   0.270  -6.470  1.00  3.16           C  
ATOM   1554  CD  GLN A 107     -10.890  -1.017  -6.039  1.00  3.16           C  
ATOM   1555  OE1 GLN A 107     -10.753  -1.457  -4.892  1.00  3.16           O  
ATOM   1556  NE2 GLN A 107     -11.637  -1.632  -6.951  1.00  3.16           N  
ATOM   1557  H   GLN A 107     -12.762   2.263  -7.506  1.00  3.16           H  
ATOM   1558  HA  GLN A 107     -12.562   1.220  -5.458  1.00  3.16           H  
ATOM   1559 1HB  GLN A 107      -9.703   2.236  -5.757  1.00  3.16           H  
ATOM   1560 2HB  GLN A 107     -10.224   1.087  -4.521  1.00  3.16           H  
ATOM   1561 1HG  GLN A 107     -10.536   0.515  -7.452  1.00  3.16           H  
ATOM   1562 2HG  GLN A 107      -9.103   0.075  -6.502  1.00  3.16           H  
ATOM   1563 1HE2 GLN A 107     -12.117  -2.478  -6.716  1.00  3.16           H  
ATOM   1564 2HE2 GLN A 107     -11.722  -1.252  -7.872  1.00  3.16           H  
ATOM   1565  N   ILE A 108     -11.015   3.238  -3.596  1.00  2.51           N  
ATOM   1566  CA  ILE A 108     -10.942   4.017  -2.344  1.00  2.51           C  
ATOM   1567  C   ILE A 108     -10.818   3.082  -1.157  1.00  2.51           C  
ATOM   1568  O   ILE A 108     -11.706   2.267  -0.897  1.00  2.51           O  
ATOM   1569  CB  ILE A 108     -12.093   5.015  -2.068  1.00  2.51           C  
ATOM   1570  CG1 ILE A 108     -12.107   6.128  -3.085  1.00  2.51           C  
ATOM   1571  CG2 ILE A 108     -11.905   5.620  -0.693  1.00  2.51           C  
ATOM   1572  CD1 ILE A 108     -13.323   7.008  -3.014  1.00  2.51           C  
ATOM   1573  H   ILE A 108     -10.139   2.855  -3.907  1.00  2.51           H  
ATOM   1574  HA  ILE A 108     -10.040   4.613  -2.387  1.00  2.51           H  
ATOM   1575  HB  ILE A 108     -13.051   4.512  -2.077  1.00  2.51           H  
ATOM   1576 1HG1 ILE A 108     -11.234   6.742  -2.913  1.00  2.51           H  
ATOM   1577 2HG1 ILE A 108     -12.049   5.712  -4.082  1.00  2.51           H  
ATOM   1578 1HG2 ILE A 108     -12.717   6.313  -0.506  1.00  2.51           H  
ATOM   1579 2HG2 ILE A 108     -11.913   4.835   0.063  1.00  2.51           H  
ATOM   1580 3HG2 ILE A 108     -10.953   6.147  -0.656  1.00  2.51           H  
ATOM   1581 1HD1 ILE A 108     -13.250   7.790  -3.768  1.00  2.51           H  
ATOM   1582 2HD1 ILE A 108     -14.212   6.403  -3.199  1.00  2.51           H  
ATOM   1583 3HD1 ILE A 108     -13.386   7.461  -2.026  1.00  2.51           H  
ATOM   1584  N   ARG A 109      -9.682   3.155  -0.475  1.00  1.88           N  
ATOM   1585  CA  ARG A 109      -9.444   2.293   0.672  1.00  1.88           C  
ATOM   1586  C   ARG A 109      -9.769   3.057   1.943  1.00  1.88           C  
ATOM   1587  O   ARG A 109      -9.574   4.268   2.008  1.00  1.88           O  
ATOM   1588  CB  ARG A 109      -8.017   1.794   0.656  1.00  1.88           C  
ATOM   1589  CG  ARG A 109      -7.702   0.896  -0.530  1.00  1.88           C  
ATOM   1590  CD  ARG A 109      -6.303   0.429  -0.532  1.00  1.88           C  
ATOM   1591  NE  ARG A 109      -6.008  -0.349  -1.728  1.00  1.88           N  
ATOM   1592  CZ  ARG A 109      -6.175  -1.680  -1.863  1.00  1.88           C  
ATOM   1593  NH1 ARG A 109      -6.629  -2.400  -0.857  1.00  1.88           N  
ATOM   1594  NH2 ARG A 109      -5.881  -2.261  -3.013  1.00  1.88           N  
ATOM   1595  H   ARG A 109      -8.995   3.864  -0.740  1.00  1.88           H  
ATOM   1596  HA  ARG A 109     -10.106   1.429   0.609  1.00  1.88           H  
ATOM   1597 1HB  ARG A 109      -7.349   2.643   0.578  1.00  1.88           H  
ATOM   1598 2HB  ARG A 109      -7.784   1.260   1.579  1.00  1.88           H  
ATOM   1599 1HG  ARG A 109      -8.360   0.028  -0.521  1.00  1.88           H  
ATOM   1600 2HG  ARG A 109      -7.856   1.458  -1.456  1.00  1.88           H  
ATOM   1601 1HD  ARG A 109      -5.637   1.294  -0.522  1.00  1.88           H  
ATOM   1602 2HD  ARG A 109      -6.112  -0.190   0.342  1.00  1.88           H  
ATOM   1603  HE  ARG A 109      -5.663   0.184  -2.542  1.00  1.88           H  
ATOM   1604 1HH1 ARG A 109      -6.854  -1.954   0.021  1.00  1.88           H  
ATOM   1605 2HH1 ARG A 109      -6.753  -3.396  -0.965  1.00  1.88           H  
ATOM   1606 1HH2 ARG A 109      -5.534  -1.700  -3.784  1.00  1.88           H  
ATOM   1607 2HH2 ARG A 109      -6.005  -3.254  -3.125  1.00  1.88           H  
ATOM   1608  N   ASP A 110     -10.296   2.360   2.950  1.00  1.38           N  
ATOM   1609  CA  ASP A 110     -10.686   3.006   4.207  1.00  1.38           C  
ATOM   1610  C   ASP A 110      -9.813   2.465   5.353  1.00  1.38           C  
ATOM   1611  O   ASP A 110      -9.915   1.294   5.725  1.00  1.38           O  
ATOM   1612  CB  ASP A 110     -12.195   2.778   4.433  1.00  1.38           C  
ATOM   1613  CG  ASP A 110     -12.869   3.578   5.586  1.00  1.38           C  
ATOM   1614  OD1 ASP A 110     -12.217   4.278   6.305  1.00  1.38           O  
ATOM   1615  OD2 ASP A 110     -14.075   3.490   5.680  1.00  1.38           O  
ATOM   1616  H   ASP A 110     -10.436   1.365   2.845  1.00  1.38           H  
ATOM   1617  HA  ASP A 110     -10.512   4.074   4.128  1.00  1.38           H  
ATOM   1618 1HB  ASP A 110     -12.724   3.018   3.509  1.00  1.38           H  
ATOM   1619 2HB  ASP A 110     -12.361   1.719   4.626  1.00  1.38           H  
ATOM   1620  N   TYR A 111      -8.901   3.300   5.842  1.00  1.04           N  
ATOM   1621  CA  TYR A 111      -7.916   2.905   6.845  1.00  1.04           C  
ATOM   1622  C   TYR A 111      -8.365   3.288   8.238  1.00  1.04           C  
ATOM   1623  O   TYR A 111      -9.042   4.292   8.412  1.00  1.04           O  
ATOM   1624  CB  TYR A 111      -6.586   3.583   6.543  1.00  1.04           C  
ATOM   1625  CG  TYR A 111      -5.959   3.099   5.261  1.00  1.04           C  
ATOM   1626  CD1 TYR A 111      -6.288   3.717   4.060  1.00  1.04           C  
ATOM   1627  CD2 TYR A 111      -5.045   2.049   5.274  1.00  1.04           C  
ATOM   1628  CE1 TYR A 111      -5.706   3.283   2.891  1.00  1.04           C  
ATOM   1629  CE2 TYR A 111      -4.469   1.618   4.092  1.00  1.04           C  
ATOM   1630  CZ  TYR A 111      -4.798   2.235   2.907  1.00  1.04           C  
ATOM   1631  OH  TYR A 111      -4.230   1.821   1.731  1.00  1.04           O  
ATOM   1632  H   TYR A 111      -8.903   4.259   5.500  1.00  1.04           H  
ATOM   1633  HA  TYR A 111      -7.796   1.823   6.813  1.00  1.04           H  
ATOM   1634 1HB  TYR A 111      -6.735   4.665   6.465  1.00  1.04           H  
ATOM   1635 2HB  TYR A 111      -5.885   3.407   7.362  1.00  1.04           H  
ATOM   1636  HD1 TYR A 111      -7.003   4.545   4.043  1.00  1.04           H  
ATOM   1637  HD2 TYR A 111      -4.780   1.566   6.217  1.00  1.04           H  
ATOM   1638  HE1 TYR A 111      -5.952   3.758   1.963  1.00  1.04           H  
ATOM   1639  HE2 TYR A 111      -3.751   0.796   4.102  1.00  1.04           H  
ATOM   1640  HH  TYR A 111      -3.686   1.045   1.891  1.00  1.04           H  
ATOM   1641  N   TRP A 112      -7.975   2.497   9.235  1.00  0.83           N  
ATOM   1642  CA  TRP A 112      -8.298   2.814  10.627  1.00  0.83           C  
ATOM   1643  C   TRP A 112      -7.034   2.981  11.451  1.00  0.83           C  
ATOM   1644  O   TRP A 112      -6.043   2.283  11.221  1.00  0.83           O  
ATOM   1645  CB  TRP A 112      -9.149   1.701  11.221  1.00  0.83           C  
ATOM   1646  CG  TRP A 112     -10.506   1.610  10.603  1.00  0.83           C  
ATOM   1647  CD1 TRP A 112     -10.829   1.082   9.385  1.00  0.83           C  
ATOM   1648  CD2 TRP A 112     -11.744   2.004  11.205  1.00  0.83           C  
ATOM   1649  NE1 TRP A 112     -12.177   1.149   9.187  1.00  0.83           N  
ATOM   1650  CE2 TRP A 112     -12.757   1.702  10.290  1.00  0.83           C  
ATOM   1651  CE3 TRP A 112     -12.073   2.572  12.422  1.00  0.83           C  
ATOM   1652  CZ2 TRP A 112     -14.082   1.947  10.568  1.00  0.83           C  
ATOM   1653  CZ3 TRP A 112     -13.397   2.807  12.703  1.00  0.83           C  
ATOM   1654  CH2 TRP A 112     -14.376   2.497  11.796  1.00  0.83           C  
ATOM   1655  H   TRP A 112      -7.435   1.669   9.031  1.00  0.83           H  
ATOM   1656  HA  TRP A 112      -8.859   3.743  10.661  1.00  0.83           H  
ATOM   1657 1HB  TRP A 112      -8.643   0.745  11.096  1.00  0.83           H  
ATOM   1658 2HB  TRP A 112      -9.266   1.871  12.294  1.00  0.83           H  
ATOM   1659  HD1 TRP A 112     -10.116   0.671   8.666  1.00  0.83           H  
ATOM   1660  HE1 TRP A 112     -12.664   0.833   8.357  1.00  0.83           H  
ATOM   1661  HE3 TRP A 112     -11.295   2.809  13.137  1.00  0.83           H  
ATOM   1662  HZ2 TRP A 112     -14.879   1.710   9.861  1.00  0.83           H  
ATOM   1663  HZ3 TRP A 112     -13.641   3.236  13.659  1.00  0.83           H  
ATOM   1664  HH2 TRP A 112     -15.411   2.684  12.048  1.00  0.83           H  
ATOM   1665  N   GLY A 113      -7.084   3.883  12.425  1.00  0.71           N  
ATOM   1666  CA  GLY A 113      -5.953   4.099  13.313  1.00  0.71           C  
ATOM   1667  C   GLY A 113      -5.942   3.166  14.500  1.00  0.71           C  
ATOM   1668  O   GLY A 113      -6.795   2.289  14.641  1.00  0.71           O  
ATOM   1669  H   GLY A 113      -7.920   4.462  12.521  1.00  0.71           H  
ATOM   1670 1HA  GLY A 113      -5.026   3.968  12.759  1.00  0.71           H  
ATOM   1671 2HA  GLY A 113      -5.972   5.132  13.666  1.00  0.71           H  
ATOM   1672  N   GLN A 114      -4.964   3.389  15.369  1.00  0.64           N  
ATOM   1673  CA  GLN A 114      -4.754   2.602  16.578  1.00  0.64           C  
ATOM   1674  C   GLN A 114      -5.854   2.765  17.626  1.00  0.64           C  
ATOM   1675  O   GLN A 114      -6.063   1.887  18.465  1.00  0.64           O  
ATOM   1676  CB  GLN A 114      -3.383   2.975  17.159  1.00  0.64           C  
ATOM   1677  CG  GLN A 114      -3.248   4.427  17.700  1.00  0.64           C  
ATOM   1678  CD  GLN A 114      -1.801   4.736  18.115  1.00  0.64           C  
ATOM   1679  OE1 GLN A 114      -0.953   3.838  18.040  1.00  0.64           O  
ATOM   1680  NE2 GLN A 114      -1.495   5.970  18.546  1.00  0.64           N  
ATOM   1681  H   GLN A 114      -4.318   4.138  15.166  1.00  0.64           H  
ATOM   1682  HA  GLN A 114      -4.730   1.551  16.292  1.00  0.64           H  
ATOM   1683 1HB  GLN A 114      -3.150   2.299  17.981  1.00  0.64           H  
ATOM   1684 2HB  GLN A 114      -2.618   2.834  16.396  1.00  0.64           H  
ATOM   1685 1HG  GLN A 114      -3.552   5.130  16.926  1.00  0.64           H  
ATOM   1686 2HG  GLN A 114      -3.881   4.544  18.577  1.00  0.64           H  
ATOM   1687 1HE2 GLN A 114      -0.555   6.177  18.824  1.00  0.64           H  
ATOM   1688 2HE2 GLN A 114      -2.193   6.719  18.622  1.00  0.64           H  
ATOM   1689  N   GLY A 115      -6.557   3.880  17.564  1.00  0.61           N  
ATOM   1690  CA  GLY A 115      -7.619   4.182  18.497  1.00  0.61           C  
ATOM   1691  C   GLY A 115      -7.088   4.821  19.766  1.00  0.61           C  
ATOM   1692  O   GLY A 115      -5.887   4.776  20.049  1.00  0.61           O  
ATOM   1693  H   GLY A 115      -6.365   4.555  16.835  1.00  0.61           H  
ATOM   1694 1HA  GLY A 115      -8.309   4.862  18.012  1.00  0.61           H  
ATOM   1695 2HA  GLY A 115      -8.172   3.278  18.743  1.00  0.61           H  
ATOM   1696  N   THR A 116      -7.989   5.387  20.554  1.00  0.59           N  
ATOM   1697  CA  THR A 116      -7.600   6.012  21.808  1.00  0.59           C  
ATOM   1698  C   THR A 116      -8.675   5.895  22.876  1.00  0.59           C  
ATOM   1699  O   THR A 116      -9.864   6.044  22.606  1.00  0.59           O  
ATOM   1700  CB  THR A 116      -7.282   7.484  21.540  1.00  0.59           C  
ATOM   1701  OG1 THR A 116      -6.896   8.132  22.754  1.00  0.59           O  
ATOM   1702  CG2 THR A 116      -8.473   8.137  20.943  1.00  0.59           C  
ATOM   1703  H   THR A 116      -8.952   5.410  20.227  1.00  0.59           H  
ATOM   1704  HA  THR A 116      -6.703   5.516  22.177  1.00  0.59           H  
ATOM   1705  HB  THR A 116      -6.457   7.547  20.826  1.00  0.59           H  
ATOM   1706  HG1 THR A 116      -7.467   7.819  23.469  1.00  0.59           H  
ATOM   1707 1HG2 THR A 116      -8.239   9.140  20.718  1.00  0.59           H  
ATOM   1708 2HG2 THR A 116      -8.748   7.625  20.014  1.00  0.59           H  
ATOM   1709 3HG2 THR A 116      -9.298   8.091  21.650  1.00  0.59           H  
ATOM   1710  N   GLN A 117      -8.255   5.676  24.112  1.00  0.59           N  
ATOM   1711  CA  GLN A 117      -9.208   5.553  25.212  1.00  0.59           C  
ATOM   1712  C   GLN A 117      -9.507   6.883  25.881  1.00  0.59           C  
ATOM   1713  O   GLN A 117      -8.584   7.612  26.267  1.00  0.59           O  
ATOM   1714  CB  GLN A 117      -8.687   4.562  26.263  1.00  0.59           C  
ATOM   1715  CG  GLN A 117      -9.616   4.341  27.500  1.00  0.59           C  
ATOM   1716  CD  GLN A 117     -10.914   3.530  27.220  1.00  0.59           C  
ATOM   1717  OE1 GLN A 117     -10.852   2.408  26.703  1.00  0.59           O  
ATOM   1718  NE2 GLN A 117     -12.070   4.066  27.584  1.00  0.59           N  
ATOM   1719  H   GLN A 117      -7.264   5.566  24.289  1.00  0.59           H  
ATOM   1720  HA  GLN A 117     -10.148   5.169  24.818  1.00  0.59           H  
ATOM   1721 1HB  GLN A 117      -8.533   3.591  25.794  1.00  0.59           H  
ATOM   1722 2HB  GLN A 117      -7.722   4.904  26.634  1.00  0.59           H  
ATOM   1723 1HG  GLN A 117      -9.048   3.803  28.255  1.00  0.59           H  
ATOM   1724 2HG  GLN A 117      -9.913   5.314  27.898  1.00  0.59           H  
ATOM   1725 1HE2 GLN A 117     -12.910   3.553  27.440  1.00  0.59           H  
ATOM   1726 2HE2 GLN A 117     -12.097   4.980  28.018  1.00  0.59           H  
ATOM   1727  N   VAL A 118     -10.791   7.179  26.012  1.00  0.62           N  
ATOM   1728  CA  VAL A 118     -11.264   8.357  26.720  1.00  0.62           C  
ATOM   1729  C   VAL A 118     -12.104   7.906  27.889  1.00  0.62           C  
ATOM   1730  O   VAL A 118     -13.022   7.092  27.728  1.00  0.62           O  
ATOM   1731  CB  VAL A 118     -12.107   9.252  25.811  1.00  0.62           C  
ATOM   1732  CG1 VAL A 118     -12.660  10.457  26.592  1.00  0.62           C  
ATOM   1733  CG2 VAL A 118     -11.237   9.713  24.621  1.00  0.62           C  
ATOM   1734  H   VAL A 118     -11.483   6.543  25.610  1.00  0.62           H  
ATOM   1735  HA  VAL A 118     -10.412   8.922  27.097  1.00  0.62           H  
ATOM   1736  HB  VAL A 118     -12.932   8.696  25.464  1.00  0.62           H  
ATOM   1737 1HG1 VAL A 118     -13.264  11.082  25.934  1.00  0.62           H  
ATOM   1738 2HG1 VAL A 118     -13.277  10.104  27.415  1.00  0.62           H  
ATOM   1739 3HG1 VAL A 118     -11.842  11.023  26.985  1.00  0.62           H  
ATOM   1740 1HG2 VAL A 118     -11.822  10.331  23.957  1.00  0.62           H  
ATOM   1741 2HG2 VAL A 118     -10.396  10.282  24.998  1.00  0.62           H  
ATOM   1742 3HG2 VAL A 118     -10.870   8.844  24.067  1.00  0.62           H  
ATOM   1743  N   THR A 119     -11.780   8.408  29.069  1.00  0.68           N  
ATOM   1744  CA  THR A 119     -12.536   8.040  30.251  1.00  0.68           C  
ATOM   1745  C   THR A 119     -13.144   9.274  30.872  1.00  0.68           C  
ATOM   1746  O   THR A 119     -12.466  10.292  31.021  1.00  0.68           O  
ATOM   1747  CB  THR A 119     -11.662   7.270  31.277  1.00  0.68           C  
ATOM   1748  OG1 THR A 119     -11.152   6.068  30.676  1.00  0.68           O  
ATOM   1749  CG2 THR A 119     -12.501   6.898  32.491  1.00  0.68           C  
ATOM   1750  H   THR A 119     -11.005   9.073  29.135  1.00  0.68           H  
ATOM   1751  HA  THR A 119     -13.362   7.413  29.962  1.00  0.68           H  
ATOM   1752  HB  THR A 119     -10.826   7.896  31.589  1.00  0.68           H  
ATOM   1753  HG1 THR A 119     -10.758   5.517  31.360  1.00  0.68           H  
ATOM   1754 1HG2 THR A 119     -11.884   6.357  33.206  1.00  0.68           H  
ATOM   1755 2HG2 THR A 119     -12.893   7.796  32.967  1.00  0.68           H  
ATOM   1756 3HG2 THR A 119     -13.333   6.269  32.177  1.00  0.68           H  
ATOM   1757  N   VAL A 120     -14.431   9.203  31.200  1.00  0.79           N  
ATOM   1758  CA  VAL A 120     -15.084  10.344  31.819  1.00  0.79           C  
ATOM   1759  C   VAL A 120     -15.624   9.937  33.189  1.00  0.79           C  
ATOM   1760  O   VAL A 120     -16.379   8.969  33.306  1.00  0.79           O  
ATOM   1761  CB  VAL A 120     -16.228  10.848  30.931  1.00  0.79           C  
ATOM   1762  CG1 VAL A 120     -16.883  12.053  31.585  1.00  0.79           C  
ATOM   1763  CG2 VAL A 120     -15.722  11.170  29.522  1.00  0.79           C  
ATOM   1764  H   VAL A 120     -14.966   8.353  31.021  1.00  0.79           H  
ATOM   1765  HA  VAL A 120     -14.362  11.143  31.949  1.00  0.79           H  
ATOM   1766  HB  VAL A 120     -16.974  10.072  30.844  1.00  0.79           H  
ATOM   1767 1HG1 VAL A 120     -17.697  12.407  30.975  1.00  0.79           H  
ATOM   1768 2HG1 VAL A 120     -17.259  11.778  32.569  1.00  0.79           H  
ATOM   1769 3HG1 VAL A 120     -16.144  12.845  31.686  1.00  0.79           H  
ATOM   1770 1HG2 VAL A 120     -16.560  11.496  28.914  1.00  0.79           H  
ATOM   1771 2HG2 VAL A 120     -14.981  11.947  29.565  1.00  0.79           H  
ATOM   1772 3HG2 VAL A 120     -15.289  10.277  29.077  1.00  0.79           H  
ATOM   1773  N   SER A 121     -15.211  10.658  34.228  1.00  0.95           N  
ATOM   1774  CA  SER A 121     -15.629  10.333  35.594  1.00  0.95           C  
ATOM   1775  C   SER A 121     -16.406  11.449  36.283  1.00  0.95           C  
ATOM   1776  O   SER A 121     -16.372  12.604  35.861  1.00  0.95           O  
ATOM   1777  CB  SER A 121     -14.432   9.935  36.435  1.00  0.95           C  
ATOM   1778  OG  SER A 121     -13.850   8.751  35.951  1.00  0.95           O  
ATOM   1779  H   SER A 121     -14.568  11.435  34.056  1.00  0.95           H  
ATOM   1780  HA  SER A 121     -16.290   9.466  35.546  1.00  0.95           H  
ATOM   1781 1HB  SER A 121     -13.697  10.742  36.424  1.00  0.95           H  
ATOM   1782 2HB  SER A 121     -14.746   9.795  37.469  1.00  0.95           H  
ATOM   1783  HG  SER A 121     -14.578   8.136  35.815  1.00  0.95           H  
ATOM   1784  N   SER A 122     -17.130  11.088  37.333  1.00  1.15           N  
ATOM   1785  CA  SER A 122     -17.897  12.058  38.097  1.00  1.15           C  
ATOM   1786  C   SER A 122     -18.103  11.550  39.514  1.00  1.15           C  
ATOM   1787  O   SER A 122     -18.690  12.241  40.347  1.00  1.15           O  
ATOM   1788  OXT SER A 122     -17.952  10.348  39.719  1.00  1.15           O  
ATOM   1789  CB  SER A 122     -19.241  12.292  37.437  1.00  1.15           C  
ATOM   1790  OG  SER A 122     -19.999  13.227  38.150  1.00  1.15           O  
ATOM   1791  H   SER A 122     -17.131  10.120  37.623  1.00  1.15           H  
ATOM   1792  HA  SER A 122     -17.340  12.997  38.139  1.00  1.15           H  
ATOM   1793 1HB  SER A 122     -19.091  12.634  36.430  1.00  1.15           H  
ATOM   1794 2HB  SER A 122     -19.785  11.349  37.381  1.00  1.15           H  
ATOM   1795  HG  SER A 122     -19.498  14.049  38.121  1.00  1.15           H  
TER    1796
ENDMDL

REMARK ID 356032 MODEL 2 2022-07-02_00000372_2_19
PFRMAT TS
TARGET 2022-07-02_00000372_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       0.440  -3.091   1.553  1.00  3.69           N  
ATOM      2  CA  ASN A   1       0.128  -1.690   1.299  1.00  3.69           C  
ATOM      3  C   ASN A   1       1.368  -0.819   1.389  1.00  3.69           C  
ATOM      4  O   ASN A   1       1.700  -0.312   2.461  1.00  3.69           O  
ATOM      5  CB  ASN A   1      -0.926  -1.177   2.266  1.00  3.69           C  
ATOM      6  CG  ASN A   1      -2.287  -1.802   2.061  1.00  3.69           C  
ATOM      7  OD1 ASN A   1      -2.742  -1.990   0.925  1.00  3.69           O  
ATOM      8  ND2 ASN A   1      -2.949  -2.125   3.147  1.00  3.69           N  
ATOM      9 1H   ASN A   1      -0.285  -3.498   2.126  1.00  3.69           H  
ATOM     10 2H   ASN A   1       0.497  -3.590   0.678  1.00  3.69           H  
ATOM     11 3H   ASN A   1       1.324  -3.153   2.036  1.00  3.69           H  
ATOM     12  HA  ASN A   1      -0.256  -1.597   0.282  1.00  3.69           H  
ATOM     13 1HB  ASN A   1      -0.601  -1.362   3.290  1.00  3.69           H  
ATOM     14 2HB  ASN A   1      -1.017  -0.097   2.149  1.00  3.69           H  
ATOM     15 1HD2 ASN A   1      -3.857  -2.540   3.075  1.00  3.69           H  
ATOM     16 2HD2 ASN A   1      -2.547  -1.953   4.046  1.00  3.69           H  
ATOM     17  N   SER A   2       2.102  -0.681   0.289  1.00  2.77           N  
ATOM     18  CA  SER A   2       3.234   0.233   0.344  1.00  2.77           C  
ATOM     19  C   SER A   2       2.671   1.643   0.387  1.00  2.77           C  
ATOM     20  O   SER A   2       1.595   1.883  -0.162  1.00  2.77           O  
ATOM     21  CB  SER A   2       4.118   0.056  -0.875  1.00  2.77           C  
ATOM     22  OG  SER A   2       3.436   0.419  -2.046  1.00  2.77           O  
ATOM     23  H   SER A   2       1.851  -1.129  -0.581  1.00  2.77           H  
ATOM     24  HA  SER A   2       3.811   0.052   1.252  1.00  2.77           H  
ATOM     25 1HB  SER A   2       4.997   0.681  -0.772  1.00  2.77           H  
ATOM     26 2HB  SER A   2       4.455  -0.977  -0.946  1.00  2.77           H  
ATOM     27  HG  SER A   2       4.095   0.438  -2.746  1.00  2.77           H  
ATOM     28  N   HIS A   3       3.414   2.583   0.963  1.00  2.00           N  
ATOM     29  CA  HIS A   3       2.961   3.968   0.979  1.00  2.00           C  
ATOM     30  C   HIS A   3       4.010   4.965   0.489  1.00  2.00           C  
ATOM     31  O   HIS A   3       3.867   6.171   0.726  1.00  2.00           O  
ATOM     32  CB  HIS A   3       2.458   4.349   2.370  1.00  2.00           C  
ATOM     33  CG  HIS A   3       1.247   3.565   2.835  1.00  2.00           C  
ATOM     34  ND1 HIS A   3      -0.004   3.733   2.273  1.00  2.00           N  
ATOM     35  CD2 HIS A   3       1.097   2.630   3.804  1.00  2.00           C  
ATOM     36  CE1 HIS A   3      -0.866   2.934   2.875  1.00  2.00           C  
ATOM     37  NE2 HIS A   3      -0.229   2.259   3.809  1.00  2.00           N  
ATOM     38  H   HIS A   3       4.282   2.331   1.413  1.00  2.00           H  
ATOM     39  HA  HIS A   3       2.111   4.064   0.305  1.00  2.00           H  
ATOM     40 1HB  HIS A   3       3.253   4.196   3.097  1.00  2.00           H  
ATOM     41 2HB  HIS A   3       2.197   5.399   2.379  1.00  2.00           H  
ATOM     42  HD1 HIS A   3      -0.238   4.350   1.523  1.00  2.00           H  
ATOM     43  HD2 HIS A   3       1.793   2.176   4.508  1.00  2.00           H  
ATOM     44  HE1 HIS A   3      -1.912   2.919   2.571  1.00  2.00           H  
ATOM     45  N   VAL A   4       5.068   4.440  -0.131  1.00  1.44           N  
ATOM     46  CA  VAL A   4       6.175   5.211  -0.708  1.00  1.44           C  
ATOM     47  C   VAL A   4       6.440   4.777  -2.144  1.00  1.44           C  
ATOM     48  O   VAL A   4       6.496   3.581  -2.441  1.00  1.44           O  
ATOM     49  CB  VAL A   4       7.465   5.083   0.123  1.00  1.44           C  
ATOM     50  CG1 VAL A   4       8.606   5.808  -0.560  1.00  1.44           C  
ATOM     51  CG2 VAL A   4       7.224   5.644   1.505  1.00  1.44           C  
ATOM     52  H   VAL A   4       5.080   3.439  -0.252  1.00  1.44           H  
ATOM     53  HA  VAL A   4       5.894   6.264  -0.718  1.00  1.44           H  
ATOM     54  HB  VAL A   4       7.730   4.081   0.196  1.00  1.44           H  
ATOM     55 1HG1 VAL A   4       9.511   5.710   0.030  1.00  1.44           H  
ATOM     56 2HG1 VAL A   4       8.779   5.375  -1.541  1.00  1.44           H  
ATOM     57 3HG1 VAL A   4       8.348   6.848  -0.675  1.00  1.44           H  
ATOM     58 1HG2 VAL A   4       8.105   5.558   2.103  1.00  1.44           H  
ATOM     59 2HG2 VAL A   4       6.951   6.689   1.414  1.00  1.44           H  
ATOM     60 3HG2 VAL A   4       6.426   5.100   1.991  1.00  1.44           H  
ATOM     61  N   GLN A   5       6.579   5.756  -3.033  1.00  1.07           N  
ATOM     62  CA  GLN A   5       6.835   5.487  -4.440  1.00  1.07           C  
ATOM     63  C   GLN A   5       8.065   6.199  -4.975  1.00  1.07           C  
ATOM     64  O   GLN A   5       8.248   7.404  -4.772  1.00  1.07           O  
ATOM     65  CB  GLN A   5       5.633   5.913  -5.288  1.00  1.07           C  
ATOM     66  CG  GLN A   5       5.803   5.635  -6.779  1.00  1.07           C  
ATOM     67  CD  GLN A   5       4.577   6.004  -7.599  1.00  1.07           C  
ATOM     68  OE1 GLN A   5       3.696   6.737  -7.142  1.00  1.07           O  
ATOM     69  NE2 GLN A   5       4.513   5.496  -8.824  1.00  1.07           N  
ATOM     70  H   GLN A   5       6.513   6.718  -2.705  1.00  1.07           H  
ATOM     71  HA  GLN A   5       6.994   4.417  -4.563  1.00  1.07           H  
ATOM     72 1HB  GLN A   5       4.742   5.390  -4.944  1.00  1.07           H  
ATOM     73 2HB  GLN A   5       5.458   6.984  -5.159  1.00  1.07           H  
ATOM     74 1HG  GLN A   5       6.641   6.215  -7.147  1.00  1.07           H  
ATOM     75 2HG  GLN A   5       6.002   4.574  -6.918  1.00  1.07           H  
ATOM     76 1HE2 GLN A   5       3.730   5.702  -9.411  1.00  1.07           H  
ATOM     77 2HE2 GLN A   5       5.248   4.906  -9.158  1.00  1.07           H  
ATOM     78  N   LEU A   6       8.928   5.437  -5.645  1.00  0.85           N  
ATOM     79  CA  LEU A   6      10.106   5.991  -6.307  1.00  0.85           C  
ATOM     80  C   LEU A   6       9.949   5.944  -7.823  1.00  0.85           C  
ATOM     81  O   LEU A   6       9.556   4.919  -8.390  1.00  0.85           O  
ATOM     82  CB  LEU A   6      11.394   5.282  -5.872  1.00  0.85           C  
ATOM     83  CG  LEU A   6      12.127   5.877  -4.675  1.00  0.85           C  
ATOM     84  CD1 LEU A   6      11.243   5.867  -3.457  1.00  0.85           C  
ATOM     85  CD2 LEU A   6      13.394   5.069  -4.431  1.00  0.85           C  
ATOM     86  H   LEU A   6       8.744   4.446  -5.728  1.00  0.85           H  
ATOM     87  HA  LEU A   6      10.198   7.026  -6.013  1.00  0.85           H  
ATOM     88 1HB  LEU A   6      11.160   4.253  -5.629  1.00  0.85           H  
ATOM     89 2HB  LEU A   6      12.093   5.301  -6.708  1.00  0.85           H  
ATOM     90  HG  LEU A   6      12.394   6.912  -4.899  1.00  0.85           H  
ATOM     91 1HD1 LEU A   6      11.772   6.301  -2.648  1.00  0.85           H  
ATOM     92 2HD1 LEU A   6      10.368   6.449  -3.636  1.00  0.85           H  
ATOM     93 3HD1 LEU A   6      10.964   4.845  -3.213  1.00  0.85           H  
ATOM     94 1HD2 LEU A   6      13.945   5.492  -3.603  1.00  0.85           H  
ATOM     95 2HD2 LEU A   6      13.135   4.039  -4.207  1.00  0.85           H  
ATOM     96 3HD2 LEU A   6      14.009   5.092  -5.319  1.00  0.85           H  
ATOM     97  N   VAL A   7      10.227   7.071  -8.468  1.00  0.73           N  
ATOM     98  CA  VAL A   7      10.110   7.195  -9.919  1.00  0.73           C  
ATOM     99  C   VAL A   7      11.431   7.619 -10.534  1.00  0.73           C  
ATOM    100  O   VAL A   7      12.071   8.554 -10.057  1.00  0.73           O  
ATOM    101  CB  VAL A   7       9.011   8.205 -10.285  1.00  0.73           C  
ATOM    102  CG1 VAL A   7       8.923   8.364 -11.802  1.00  0.73           C  
ATOM    103  CG2 VAL A   7       7.675   7.737  -9.699  1.00  0.73           C  
ATOM    104  H   VAL A   7      10.532   7.871  -7.913  1.00  0.73           H  
ATOM    105  HA  VAL A   7       9.835   6.225 -10.332  1.00  0.73           H  
ATOM    106  HB  VAL A   7       9.267   9.180  -9.869  1.00  0.73           H  
ATOM    107 1HG1 VAL A   7       8.150   9.090 -12.046  1.00  0.73           H  
ATOM    108 2HG1 VAL A   7       9.877   8.713 -12.198  1.00  0.73           H  
ATOM    109 3HG1 VAL A   7       8.674   7.405 -12.254  1.00  0.73           H  
ATOM    110 1HG2 VAL A   7       6.897   8.456  -9.945  1.00  0.73           H  
ATOM    111 2HG2 VAL A   7       7.414   6.762 -10.112  1.00  0.73           H  
ATOM    112 3HG2 VAL A   7       7.762   7.662  -8.619  1.00  0.73           H  
ATOM    113  N   GLU A   8      11.846   6.925 -11.593  1.00  0.67           N  
ATOM    114  CA  GLU A   8      13.134   7.208 -12.220  1.00  0.67           C  
ATOM    115  C   GLU A   8      13.017   7.617 -13.684  1.00  0.67           C  
ATOM    116  O   GLU A   8      12.070   7.231 -14.377  1.00  0.67           O  
ATOM    117  CB  GLU A   8      14.030   5.979 -12.113  1.00  0.67           C  
ATOM    118  CG  GLU A   8      14.293   5.555 -10.716  1.00  0.67           C  
ATOM    119  CD  GLU A   8      15.141   4.399 -10.666  1.00  0.67           C  
ATOM    120  OE1 GLU A   8      16.046   4.312 -11.454  1.00  0.67           O  
ATOM    121  OE2 GLU A   8      14.903   3.565  -9.829  1.00  0.67           O  
ATOM    122  H   GLU A   8      11.273   6.179 -11.957  1.00  0.67           H  
ATOM    123  HA  GLU A   8      13.593   8.026 -11.682  1.00  0.67           H  
ATOM    124 1HB  GLU A   8      13.576   5.150 -12.648  1.00  0.67           H  
ATOM    125 2HB  GLU A   8      14.992   6.191 -12.586  1.00  0.67           H  
ATOM    126 1HG  GLU A   8      14.768   6.371 -10.185  1.00  0.67           H  
ATOM    127 2HG  GLU A   8      13.352   5.327 -10.218  1.00  0.67           H  
ATOM    128  N   SER A   9      14.005   8.387 -14.152  1.00  0.64           N  
ATOM    129  CA  SER A   9      14.052   8.821 -15.549  1.00  0.64           C  
ATOM    130  C   SER A   9      15.443   9.237 -16.050  1.00  0.64           C  
ATOM    131  O   SER A   9      16.374   9.432 -15.268  1.00  0.64           O  
ATOM    132  CB  SER A   9      13.093   9.981 -15.734  1.00  0.64           C  
ATOM    133  OG  SER A   9      13.520  11.115 -15.039  1.00  0.64           O  
ATOM    134  H   SER A   9      14.724   8.681 -13.489  1.00  0.64           H  
ATOM    135  HA  SER A   9      13.711   7.986 -16.164  1.00  0.64           H  
ATOM    136 1HB  SER A   9      13.010  10.214 -16.793  1.00  0.64           H  
ATOM    137 2HB  SER A   9      12.100   9.694 -15.389  1.00  0.64           H  
ATOM    138  HG  SER A   9      14.419  11.277 -15.333  1.00  0.64           H  
ATOM    139  N   GLY A  10      15.574   9.412 -17.376  1.00  0.63           N  
ATOM    140  CA  GLY A  10      16.834   9.899 -17.967  1.00  0.63           C  
ATOM    141  C   GLY A  10      17.732   8.848 -18.643  1.00  0.63           C  
ATOM    142  O   GLY A  10      18.873   9.145 -18.981  1.00  0.63           O  
ATOM    143  H   GLY A  10      14.785   9.229 -17.982  1.00  0.63           H  
ATOM    144 1HA  GLY A  10      16.595  10.670 -18.699  1.00  0.63           H  
ATOM    145 2HA  GLY A  10      17.416  10.400 -17.192  1.00  0.63           H  
ATOM    146  N   GLY A  11      17.229   7.637 -18.860  1.00  0.63           N  
ATOM    147  CA  GLY A  11      18.049   6.600 -19.497  1.00  0.63           C  
ATOM    148  C   GLY A  11      18.064   6.731 -21.009  1.00  0.63           C  
ATOM    149  O   GLY A  11      17.857   7.819 -21.549  1.00  0.63           O  
ATOM    150  H   GLY A  11      16.288   7.423 -18.572  1.00  0.63           H  
ATOM    151 1HA  GLY A  11      19.063   6.649 -19.110  1.00  0.63           H  
ATOM    152 2HA  GLY A  11      17.669   5.617 -19.251  1.00  0.63           H  
ATOM    153  N   GLY A  12      18.323   5.622 -21.697  1.00  0.63           N  
ATOM    154  CA  GLY A  12      18.419   5.645 -23.153  1.00  0.63           C  
ATOM    155  C   GLY A  12      19.815   5.328 -23.682  1.00  0.63           C  
ATOM    156  O   GLY A  12      20.712   4.931 -22.933  1.00  0.63           O  
ATOM    157  H   GLY A  12      18.444   4.740 -21.196  1.00  0.63           H  
ATOM    158 1HA  GLY A  12      17.710   4.925 -23.561  1.00  0.63           H  
ATOM    159 2HA  GLY A  12      18.110   6.623 -23.518  1.00  0.63           H  
ATOM    160  N   LEU A  13      19.966   5.475 -24.996  1.00  0.63           N  
ATOM    161  CA  LEU A  13      21.192   5.129 -25.713  1.00  0.63           C  
ATOM    162  C   LEU A  13      22.169   6.283 -25.892  1.00  0.63           C  
ATOM    163  O   LEU A  13      21.814   7.334 -26.436  1.00  0.63           O  
ATOM    164  CB  LEU A  13      20.831   4.581 -27.098  1.00  0.63           C  
ATOM    165  CG  LEU A  13      22.018   4.238 -28.023  1.00  0.63           C  
ATOM    166  CD1 LEU A  13      22.818   3.106 -27.433  1.00  0.63           C  
ATOM    167  CD2 LEU A  13      21.485   3.856 -29.389  1.00  0.63           C  
ATOM    168  H   LEU A  13      19.186   5.831 -25.530  1.00  0.63           H  
ATOM    169  HA  LEU A  13      21.699   4.349 -25.151  1.00  0.63           H  
ATOM    170 1HB  LEU A  13      20.245   3.673 -26.967  1.00  0.63           H  
ATOM    171 2HB  LEU A  13      20.214   5.317 -27.612  1.00  0.63           H  
ATOM    172  HG  LEU A  13      22.675   5.105 -28.116  1.00  0.63           H  
ATOM    173 1HD1 LEU A  13      23.645   2.870 -28.083  1.00  0.63           H  
ATOM    174 2HD1 LEU A  13      23.196   3.396 -26.466  1.00  0.63           H  
ATOM    175 3HD1 LEU A  13      22.179   2.240 -27.336  1.00  0.63           H  
ATOM    176 1HD2 LEU A  13      22.319   3.617 -30.050  1.00  0.63           H  
ATOM    177 2HD2 LEU A  13      20.834   2.986 -29.296  1.00  0.63           H  
ATOM    178 3HD2 LEU A  13      20.919   4.690 -29.804  1.00  0.63           H  
ATOM    179  N   VAL A  14      23.400   6.065 -25.436  1.00  0.63           N  
ATOM    180  CA  VAL A  14      24.470   7.046 -25.552  1.00  0.63           C  
ATOM    181  C   VAL A  14      25.718   6.439 -26.178  1.00  0.63           C  
ATOM    182  O   VAL A  14      25.887   5.214 -26.209  1.00  0.63           O  
ATOM    183  CB  VAL A  14      24.851   7.610 -24.177  1.00  0.63           C  
ATOM    184  CG1 VAL A  14      23.680   8.297 -23.547  1.00  0.63           C  
ATOM    185  CG2 VAL A  14      25.327   6.499 -23.314  1.00  0.63           C  
ATOM    186  H   VAL A  14      23.588   5.173 -24.979  1.00  0.63           H  
ATOM    187  HA  VAL A  14      24.126   7.863 -26.185  1.00  0.63           H  
ATOM    188  HB  VAL A  14      25.643   8.349 -24.300  1.00  0.63           H  
ATOM    189 1HG1 VAL A  14      23.985   8.701 -22.591  1.00  0.63           H  
ATOM    190 2HG1 VAL A  14      23.343   9.108 -24.191  1.00  0.63           H  
ATOM    191 3HG1 VAL A  14      22.869   7.584 -23.405  1.00  0.63           H  
ATOM    192 1HG2 VAL A  14      25.598   6.898 -22.364  1.00  0.63           H  
ATOM    193 2HG2 VAL A  14      24.531   5.765 -23.190  1.00  0.63           H  
ATOM    194 3HG2 VAL A  14      26.193   6.028 -23.779  1.00  0.63           H  
ATOM    195  N   GLN A  15      26.595   7.303 -26.673  1.00  0.63           N  
ATOM    196  CA  GLN A  15      27.856   6.839 -27.219  1.00  0.63           C  
ATOM    197  C   GLN A  15      28.915   6.691 -26.134  1.00  0.63           C  
ATOM    198  O   GLN A  15      28.999   7.521 -25.221  1.00  0.63           O  
ATOM    199  CB  GLN A  15      28.370   7.743 -28.340  1.00  0.63           C  
ATOM    200  CG  GLN A  15      29.631   7.170 -29.043  1.00  0.63           C  
ATOM    201  CD  GLN A  15      30.082   7.937 -30.261  1.00  0.63           C  
ATOM    202  OE1 GLN A  15      29.622   9.056 -30.521  1.00  0.63           O  
ATOM    203  NE2 GLN A  15      30.995   7.334 -31.042  1.00  0.63           N  
ATOM    204  H   GLN A  15      26.392   8.292 -26.651  1.00  0.63           H  
ATOM    205  HA  GLN A  15      27.677   5.869 -27.655  1.00  0.63           H  
ATOM    206 1HB  GLN A  15      27.594   7.884 -29.089  1.00  0.63           H  
ATOM    207 2HB  GLN A  15      28.627   8.720 -27.934  1.00  0.63           H  
ATOM    208 1HG  GLN A  15      30.460   7.175 -28.340  1.00  0.63           H  
ATOM    209 2HG  GLN A  15      29.417   6.152 -29.353  1.00  0.63           H  
ATOM    210 1HE2 GLN A  15      31.329   7.793 -31.865  1.00  0.63           H  
ATOM    211 2HE2 GLN A  15      31.354   6.400 -30.806  1.00  0.63           H  
ATOM    212  N   ALA A  16      29.715   5.641 -26.246  1.00  0.62           N  
ATOM    213  CA  ALA A  16      30.810   5.399 -25.318  1.00  0.62           C  
ATOM    214  C   ALA A  16      31.710   6.622 -25.258  1.00  0.62           C  
ATOM    215  O   ALA A  16      32.015   7.247 -26.274  1.00  0.62           O  
ATOM    216  CB  ALA A  16      31.616   4.177 -25.739  1.00  0.62           C  
ATOM    217  H   ALA A  16      29.538   4.996 -27.007  1.00  0.62           H  
ATOM    218  HA  ALA A  16      30.397   5.240 -24.326  1.00  0.62           H  
ATOM    219 1HB  ALA A  16      32.418   4.020 -25.020  1.00  0.62           H  
ATOM    220 2HB  ALA A  16      30.968   3.302 -25.765  1.00  0.62           H  
ATOM    221 3HB  ALA A  16      32.039   4.344 -26.722  1.00  0.62           H  
ATOM    222  N   GLY A  17      32.124   6.963 -24.049  1.00  0.62           N  
ATOM    223  CA  GLY A  17      32.967   8.109 -23.772  1.00  0.62           C  
ATOM    224  C   GLY A  17      32.130   9.335 -23.404  1.00  0.62           C  
ATOM    225  O   GLY A  17      32.669  10.323 -22.899  1.00  0.62           O  
ATOM    226  H   GLY A  17      31.843   6.388 -23.265  1.00  0.62           H  
ATOM    227 1HA  GLY A  17      33.641   7.866 -22.951  1.00  0.62           H  
ATOM    228 2HA  GLY A  17      33.581   8.329 -24.643  1.00  0.62           H  
ATOM    229  N   GLY A  18      30.813   9.258 -23.624  1.00  0.61           N  
ATOM    230  CA  GLY A  18      29.909  10.356 -23.318  1.00  0.61           C  
ATOM    231  C   GLY A  18      29.374  10.288 -21.892  1.00  0.61           C  
ATOM    232  O   GLY A  18      29.908   9.566 -21.038  1.00  0.61           O  
ATOM    233  H   GLY A  18      30.412   8.430 -24.067  1.00  0.61           H  
ATOM    234 1HA  GLY A  18      30.422  11.305 -23.474  1.00  0.61           H  
ATOM    235 2HA  GLY A  18      29.074  10.328 -24.019  1.00  0.61           H  
ATOM    236  N   SER A  19      28.301  11.042 -21.637  1.00  0.60           N  
ATOM    237  CA  SER A  19      27.737  11.115 -20.293  1.00  0.60           C  
ATOM    238  C   SER A  19      26.220  10.955 -20.269  1.00  0.60           C  
ATOM    239  O   SER A  19      25.539  11.238 -21.258  1.00  0.60           O  
ATOM    240  CB  SER A  19      28.097  12.446 -19.657  1.00  0.60           C  
ATOM    241  OG  SER A  19      29.489  12.603 -19.560  1.00  0.60           O  
ATOM    242  H   SER A  19      27.891  11.589 -22.379  1.00  0.60           H  
ATOM    243  HA  SER A  19      28.168  10.309 -19.699  1.00  0.60           H  
ATOM    244 1HB  SER A  19      27.663  13.270 -20.219  1.00  0.60           H  
ATOM    245 2HB  SER A  19      27.672  12.469 -18.661  1.00  0.60           H  
ATOM    246  HG  SER A  19      29.646  13.019 -18.686  1.00  0.60           H  
ATOM    247  N   LEU A  20      25.701  10.521 -19.119  1.00  0.60           N  
ATOM    248  CA  LEU A  20      24.255  10.401 -18.911  1.00  0.60           C  
ATOM    249  C   LEU A  20      23.844  10.703 -17.479  1.00  0.60           C  
ATOM    250  O   LEU A  20      24.527  10.298 -16.537  1.00  0.60           O  
ATOM    251  CB  LEU A  20      23.770   9.008 -19.305  1.00  0.60           C  
ATOM    252  CG  LEU A  20      22.262   8.763 -19.235  1.00  0.60           C  
ATOM    253  CD1 LEU A  20      21.834   7.865 -20.357  1.00  0.60           C  
ATOM    254  CD2 LEU A  20      21.942   8.095 -17.967  1.00  0.60           C  
ATOM    255  H   LEU A  20      26.355  10.284 -18.371  1.00  0.60           H  
ATOM    256  HA  LEU A  20      23.759  11.125 -19.557  1.00  0.60           H  
ATOM    257 1HB  LEU A  20      24.103   8.795 -20.310  1.00  0.60           H  
ATOM    258 2HB  LEU A  20      24.230   8.294 -18.638  1.00  0.60           H  
ATOM    259  HG  LEU A  20      21.720   9.707 -19.306  1.00  0.60           H  
ATOM    260 1HD1 LEU A  20      20.770   7.686 -20.290  1.00  0.60           H  
ATOM    261 2HD1 LEU A  20      22.048   8.343 -21.292  1.00  0.60           H  
ATOM    262 3HD1 LEU A  20      22.361   6.947 -20.293  1.00  0.60           H  
ATOM    263 1HD2 LEU A  20      20.882   7.930 -17.944  1.00  0.60           H  
ATOM    264 2HD2 LEU A  20      22.458   7.151 -17.925  1.00  0.60           H  
ATOM    265 3HD2 LEU A  20      22.236   8.716 -17.132  1.00  0.60           H  
ATOM    266  N   ARG A  21      22.735  11.425 -17.313  1.00  0.59           N  
ATOM    267  CA  ARG A  21      22.239  11.703 -15.972  1.00  0.59           C  
ATOM    268  C   ARG A  21      20.910  11.017 -15.702  1.00  0.59           C  
ATOM    269  O   ARG A  21      19.961  11.177 -16.467  1.00  0.59           O  
ATOM    270  CB  ARG A  21      22.022  13.193 -15.736  1.00  0.59           C  
ATOM    271  CG  ARG A  21      21.533  13.508 -14.310  1.00  0.59           C  
ATOM    272  CD  ARG A  21      21.412  14.961 -14.028  1.00  0.59           C  
ATOM    273  NE  ARG A  21      22.699  15.626 -14.040  1.00  0.59           N  
ATOM    274  CZ  ARG A  21      22.940  16.867 -13.609  1.00  0.59           C  
ATOM    275  NH1 ARG A  21      21.987  17.606 -13.078  1.00  0.59           N  
ATOM    276  NH2 ARG A  21      24.163  17.317 -13.737  1.00  0.59           N  
ATOM    277  H   ARG A  21      22.219  11.753 -18.118  1.00  0.59           H  
ATOM    278  HA  ARG A  21      22.964  11.339 -15.253  1.00  0.59           H  
ATOM    279 1HB  ARG A  21      22.944  13.731 -15.904  1.00  0.59           H  
ATOM    280 2HB  ARG A  21      21.283  13.575 -16.436  1.00  0.59           H  
ATOM    281 1HG  ARG A  21      20.550  13.060 -14.152  1.00  0.59           H  
ATOM    282 2HG  ARG A  21      22.236  13.080 -13.592  1.00  0.59           H  
ATOM    283 1HD  ARG A  21      20.780  15.426 -14.782  1.00  0.59           H  
ATOM    284 2HD  ARG A  21      20.964  15.101 -13.045  1.00  0.59           H  
ATOM    285  HE  ARG A  21      23.501  15.139 -14.455  1.00  0.59           H  
ATOM    286 1HH1 ARG A  21      21.051  17.239 -12.997  1.00  0.59           H  
ATOM    287 2HH1 ARG A  21      22.193  18.542 -12.760  1.00  0.59           H  
ATOM    288 1HH2 ARG A  21      24.847  16.691 -14.184  1.00  0.59           H  
ATOM    289 2HH2 ARG A  21      24.410  18.245 -13.434  1.00  0.59           H  
ATOM    290  N   LEU A  22      20.852  10.274 -14.603  1.00  0.60           N  
ATOM    291  CA  LEU A  22      19.615   9.634 -14.180  1.00  0.60           C  
ATOM    292  C   LEU A  22      19.043  10.406 -13.008  1.00  0.60           C  
ATOM    293  O   LEU A  22      19.784  10.882 -12.140  1.00  0.60           O  
ATOM    294  CB  LEU A  22      19.834   8.177 -13.756  1.00  0.60           C  
ATOM    295  CG  LEU A  22      20.360   7.223 -14.810  1.00  0.60           C  
ATOM    296  CD1 LEU A  22      20.657   5.887 -14.198  1.00  0.60           C  
ATOM    297  CD2 LEU A  22      19.304   7.063 -15.856  1.00  0.60           C  
ATOM    298  H   LEU A  22      21.688  10.182 -14.030  1.00  0.60           H  
ATOM    299  HA  LEU A  22      18.900   9.662 -15.000  1.00  0.60           H  
ATOM    300 1HB  LEU A  22      20.511   8.155 -12.911  1.00  0.60           H  
ATOM    301 2HB  LEU A  22      18.870   7.788 -13.434  1.00  0.60           H  
ATOM    302  HG  LEU A  22      21.269   7.614 -15.237  1.00  0.60           H  
ATOM    303 1HD1 LEU A  22      21.024   5.213 -14.971  1.00  0.60           H  
ATOM    304 2HD1 LEU A  22      21.408   5.997 -13.429  1.00  0.60           H  
ATOM    305 3HD1 LEU A  22      19.746   5.483 -13.762  1.00  0.60           H  
ATOM    306 1HD2 LEU A  22      19.639   6.376 -16.626  1.00  0.60           H  
ATOM    307 2HD2 LEU A  22      18.403   6.673 -15.389  1.00  0.60           H  
ATOM    308 3HD2 LEU A  22      19.090   8.036 -16.295  1.00  0.60           H  
ATOM    309  N   SER A  23      17.729  10.492 -12.950  1.00  0.62           N  
ATOM    310  CA  SER A  23      17.084  11.130 -11.817  1.00  0.62           C  
ATOM    311  C   SER A  23      16.149  10.164 -11.137  1.00  0.62           C  
ATOM    312  O   SER A  23      15.576   9.281 -11.776  1.00  0.62           O  
ATOM    313  CB  SER A  23      16.312  12.365 -12.239  1.00  0.62           C  
ATOM    314  OG  SER A  23      17.166  13.352 -12.745  1.00  0.62           O  
ATOM    315  H   SER A  23      17.173  10.104 -13.711  1.00  0.62           H  
ATOM    316  HA  SER A  23      17.842  11.429 -11.092  1.00  0.62           H  
ATOM    317 1HB  SER A  23      15.575  12.090 -12.996  1.00  0.62           H  
ATOM    318 2HB  SER A  23      15.768  12.759 -11.381  1.00  0.62           H  
ATOM    319  HG  SER A  23      17.737  13.604 -11.995  1.00  0.62           H  
ATOM    320  N   CYS A  24      15.963  10.387  -9.847  1.00  0.67           N  
ATOM    321  CA  CYS A  24      15.032   9.625  -9.027  1.00  0.67           C  
ATOM    322  C   CYS A  24      14.292  10.506  -8.048  1.00  0.67           C  
ATOM    323  O   CYS A  24      14.897  11.282  -7.303  1.00  0.67           O  
ATOM    324  CB  CYS A  24      15.791   8.558  -8.264  1.00  0.67           C  
ATOM    325  SG  CYS A  24      14.845   7.629  -7.075  1.00  0.67           S  
ATOM    326  H   CYS A  24      16.536  11.086  -9.398  1.00  0.67           H  
ATOM    327  HA  CYS A  24      14.314   9.143  -9.681  1.00  0.67           H  
ATOM    328 1HB  CYS A  24      16.189   7.855  -8.984  1.00  0.67           H  
ATOM    329 2HB  CYS A  24      16.622   9.004  -7.765  1.00  0.67           H  
ATOM    330  N   ALA A  25      12.977  10.376  -8.034  1.00  0.74           N  
ATOM    331  CA  ALA A  25      12.165  11.141  -7.112  1.00  0.74           C  
ATOM    332  C   ALA A  25      11.460  10.226  -6.148  1.00  0.74           C  
ATOM    333  O   ALA A  25      10.962   9.172  -6.540  1.00  0.74           O  
ATOM    334  CB  ALA A  25      11.144  11.962  -7.884  1.00  0.74           C  
ATOM    335  H   ALA A  25      12.544   9.724  -8.691  1.00  0.74           H  
ATOM    336  HA  ALA A  25      12.806  11.800  -6.537  1.00  0.74           H  
ATOM    337 1HB  ALA A  25      10.545  12.544  -7.179  1.00  0.74           H  
ATOM    338 2HB  ALA A  25      11.659  12.634  -8.568  1.00  0.74           H  
ATOM    339 3HB  ALA A  25      10.499  11.293  -8.451  1.00  0.74           H  
ATOM    340  N   ALA A  26      11.361  10.649  -4.893  1.00  0.85           N  
ATOM    341  CA  ALA A  26      10.629   9.867  -3.913  1.00  0.85           C  
ATOM    342  C   ALA A  26       9.403  10.640  -3.459  1.00  0.85           C  
ATOM    343  O   ALA A  26       9.468  11.845  -3.227  1.00  0.85           O  
ATOM    344  CB  ALA A  26      11.526   9.538  -2.734  1.00  0.85           C  
ATOM    345  H   ALA A  26      11.811  11.521  -4.609  1.00  0.85           H  
ATOM    346  HA  ALA A  26      10.294   8.943  -4.375  1.00  0.85           H  
ATOM    347 1HB  ALA A  26      10.975   8.945  -2.011  1.00  0.85           H  
ATOM    348 2HB  ALA A  26      12.389   8.974  -3.082  1.00  0.85           H  
ATOM    349 3HB  ALA A  26      11.859  10.464  -2.270  1.00  0.85           H  
ATOM    350  N   SER A  27       8.302   9.930  -3.266  1.00  1.01           N  
ATOM    351  CA  SER A  27       7.079  10.565  -2.801  1.00  1.01           C  
ATOM    352  C   SER A  27       6.251   9.654  -1.916  1.00  1.01           C  
ATOM    353  O   SER A  27       6.426   8.434  -1.908  1.00  1.01           O  
ATOM    354  CB  SER A  27       6.258  11.001  -3.997  1.00  1.01           C  
ATOM    355  OG  SER A  27       5.828   9.894  -4.748  1.00  1.01           O  
ATOM    356  H   SER A  27       8.296   8.947  -3.527  1.00  1.01           H  
ATOM    357  HA  SER A  27       7.350  11.446  -2.217  1.00  1.01           H  
ATOM    358 1HB  SER A  27       5.396  11.575  -3.663  1.00  1.01           H  
ATOM    359 2HB  SER A  27       6.861  11.656  -4.627  1.00  1.01           H  
ATOM    360  HG  SER A  27       6.623   9.375  -4.946  1.00  1.01           H  
ATOM    361  N   GLY A  28       5.297  10.248  -1.209  1.00  1.23           N  
ATOM    362  CA  GLY A  28       4.453   9.479  -0.311  1.00  1.23           C  
ATOM    363  C   GLY A  28       5.000   9.602   1.095  1.00  1.23           C  
ATOM    364  O   GLY A  28       5.581  10.630   1.456  1.00  1.23           O  
ATOM    365  H   GLY A  28       5.180  11.249  -1.272  1.00  1.23           H  
ATOM    366 1HA  GLY A  28       3.430   9.855  -0.350  1.00  1.23           H  
ATOM    367 2HA  GLY A  28       4.431   8.432  -0.613  1.00  1.23           H  
ATOM    368  N   THR A  29       4.794   8.582   1.906  1.00  1.51           N  
ATOM    369  CA  THR A  29       5.122   8.631   3.327  1.00  1.51           C  
ATOM    370  C   THR A  29       6.613   8.494   3.608  1.00  1.51           C  
ATOM    371  O   THR A  29       7.058   7.538   4.238  1.00  1.51           O  
ATOM    372  CB  THR A  29       4.376   7.533   4.075  1.00  1.51           C  
ATOM    373  OG1 THR A  29       4.671   6.288   3.463  1.00  1.51           O  
ATOM    374  CG2 THR A  29       2.887   7.774   4.003  1.00  1.51           C  
ATOM    375  H   THR A  29       4.370   7.740   1.522  1.00  1.51           H  
ATOM    376  HA  THR A  29       4.795   9.594   3.715  1.00  1.51           H  
ATOM    377  HB  THR A  29       4.699   7.511   5.113  1.00  1.51           H  
ATOM    378  HG1 THR A  29       4.396   6.328   2.520  1.00  1.51           H  
ATOM    379 1HG2 THR A  29       2.361   6.977   4.529  1.00  1.51           H  
ATOM    380 2HG2 THR A  29       2.650   8.732   4.464  1.00  1.51           H  
ATOM    381 3HG2 THR A  29       2.576   7.788   2.958  1.00  1.51           H  
ATOM    382  N   ILE A  30       7.370   9.485   3.162  1.00  1.78           N  
ATOM    383  CA  ILE A  30       8.817   9.506   3.300  1.00  1.78           C  
ATOM    384  C   ILE A  30       9.271  10.447   4.408  1.00  1.78           C  
ATOM    385  O   ILE A  30      10.437  10.447   4.787  1.00  1.78           O  
ATOM    386  CB  ILE A  30       9.473   9.894   1.953  1.00  1.78           C  
ATOM    387  CG1 ILE A  30       9.049  11.309   1.532  1.00  1.78           C  
ATOM    388  CG2 ILE A  30       9.111   8.907   0.895  1.00  1.78           C  
ATOM    389  CD1 ILE A  30       9.784  11.847   0.319  1.00  1.78           C  
ATOM    390  H   ILE A  30       6.895  10.226   2.650  1.00  1.78           H  
ATOM    391  HA  ILE A  30       9.146   8.501   3.550  1.00  1.78           H  
ATOM    392  HB  ILE A  30      10.552   9.906   2.080  1.00  1.78           H  
ATOM    393 1HG1 ILE A  30       7.988  11.293   1.304  1.00  1.78           H  
ATOM    394 2HG1 ILE A  30       9.215  11.996   2.366  1.00  1.78           H  
ATOM    395 1HG2 ILE A  30       9.590   9.178  -0.042  1.00  1.78           H  
ATOM    396 2HG2 ILE A  30       9.449   7.928   1.213  1.00  1.78           H  
ATOM    397 3HG2 ILE A  30       8.028   8.898   0.756  1.00  1.78           H  
ATOM    398 1HD1 ILE A  30       9.408  12.835   0.093  1.00  1.78           H  
ATOM    399 2HD1 ILE A  30      10.834  11.907   0.522  1.00  1.78           H  
ATOM    400 3HD1 ILE A  30       9.616  11.194  -0.533  1.00  1.78           H  
ATOM    401  N   SER A  31       8.333  11.190   5.001  1.00  1.95           N  
ATOM    402  CA  SER A  31       8.640  12.185   6.041  1.00  1.95           C  
ATOM    403  C   SER A  31       9.922  12.920   5.675  1.00  1.95           C  
ATOM    404  O   SER A  31       9.934  13.692   4.711  1.00  1.95           O  
ATOM    405  CB  SER A  31       8.810  11.511   7.394  1.00  1.95           C  
ATOM    406  OG  SER A  31       9.991  10.735   7.451  1.00  1.95           O  
ATOM    407  H   SER A  31       7.384  11.097   4.677  1.00  1.95           H  
ATOM    408  HA  SER A  31       7.824  12.906   6.096  1.00  1.95           H  
ATOM    409 1HB  SER A  31       8.819  12.259   8.187  1.00  1.95           H  
ATOM    410 2HB  SER A  31       7.949  10.865   7.565  1.00  1.95           H  
ATOM    411  HG  SER A  31      10.244  10.533   6.519  1.00  1.95           H  
ATOM    412  N   THR A  32      10.998  12.680   6.418  1.00  1.93           N  
ATOM    413  CA  THR A  32      12.265  13.289   6.073  1.00  1.93           C  
ATOM    414  C   THR A  32      13.044  12.272   5.264  1.00  1.93           C  
ATOM    415  O   THR A  32      13.457  11.229   5.780  1.00  1.93           O  
ATOM    416  CB  THR A  32      13.072  13.698   7.311  1.00  1.93           C  
ATOM    417  OG1 THR A  32      12.332  14.667   8.071  1.00  1.93           O  
ATOM    418  CG2 THR A  32      14.411  14.279   6.892  1.00  1.93           C  
ATOM    419  H   THR A  32      10.936  12.044   7.206  1.00  1.93           H  
ATOM    420  HA  THR A  32      12.094  14.167   5.451  1.00  1.93           H  
ATOM    421  HB  THR A  32      13.243  12.820   7.934  1.00  1.93           H  
ATOM    422  HG1 THR A  32      12.185  15.450   7.533  1.00  1.93           H  
ATOM    423 1HG2 THR A  32      14.980  14.561   7.776  1.00  1.93           H  
ATOM    424 2HG2 THR A  32      14.970  13.531   6.321  1.00  1.93           H  
ATOM    425 3HG2 THR A  32      14.249  15.158   6.271  1.00  1.93           H  
ATOM    426  N   LEU A  33      13.246  12.571   3.992  1.00  1.73           N  
ATOM    427  CA  LEU A  33      13.898  11.624   3.114  1.00  1.73           C  
ATOM    428  C   LEU A  33      15.300  11.387   3.645  1.00  1.73           C  
ATOM    429  O   LEU A  33      16.034  12.338   3.931  1.00  1.73           O  
ATOM    430  CB  LEU A  33      13.854  12.154   1.681  1.00  1.73           C  
ATOM    431  CG  LEU A  33      14.305  11.231   0.543  1.00  1.73           C  
ATOM    432  CD1 LEU A  33      13.396   9.995   0.455  1.00  1.73           C  
ATOM    433  CD2 LEU A  33      14.161  12.030  -0.739  1.00  1.73           C  
ATOM    434  H   LEU A  33      12.896  13.447   3.627  1.00  1.73           H  
ATOM    435  HA  LEU A  33      13.351  10.680   3.147  1.00  1.73           H  
ATOM    436 1HB  LEU A  33      12.840  12.472   1.469  1.00  1.73           H  
ATOM    437 2HB  LEU A  33      14.491  13.036   1.635  1.00  1.73           H  
ATOM    438  HG  LEU A  33      15.340  10.897   0.693  1.00  1.73           H  
ATOM    439 1HD1 LEU A  33      13.721   9.374  -0.381  1.00  1.73           H  
ATOM    440 2HD1 LEU A  33      13.467   9.420   1.379  1.00  1.73           H  
ATOM    441 3HD1 LEU A  33      12.376  10.293   0.297  1.00  1.73           H  
ATOM    442 1HD2 LEU A  33      14.417  11.442  -1.590  1.00  1.73           H  
ATOM    443 2HD2 LEU A  33      13.130  12.328  -0.827  1.00  1.73           H  
ATOM    444 3HD2 LEU A  33      14.799  12.910  -0.695  1.00  1.73           H  
ATOM    445  N   ASN A  34      15.639  10.120   3.817  1.00  1.44           N  
ATOM    446  CA  ASN A  34      16.906   9.709   4.388  1.00  1.44           C  
ATOM    447  C   ASN A  34      17.844   9.311   3.255  1.00  1.44           C  
ATOM    448  O   ASN A  34      17.708   9.813   2.139  1.00  1.44           O  
ATOM    449  CB  ASN A  34      16.682   8.610   5.413  1.00  1.44           C  
ATOM    450  CG  ASN A  34      17.782   8.500   6.474  1.00  1.44           C  
ATOM    451  OD1 ASN A  34      18.841   7.943   6.197  1.00  1.44           O  
ATOM    452  ND2 ASN A  34      17.544   9.031   7.644  1.00  1.44           N  
ATOM    453  H   ASN A  34      14.976   9.400   3.558  1.00  1.44           H  
ATOM    454  HA  ASN A  34      17.345  10.561   4.899  1.00  1.44           H  
ATOM    455 1HB  ASN A  34      15.723   8.779   5.898  1.00  1.44           H  
ATOM    456 2HB  ASN A  34      16.627   7.662   4.898  1.00  1.44           H  
ATOM    457 1HD2 ASN A  34      18.236   8.987   8.365  1.00  1.44           H  
ATOM    458 2HD2 ASN A  34      16.669   9.486   7.813  1.00  1.44           H  
ATOM    459  N   ALA A  35      18.839   8.481   3.548  1.00  1.14           N  
ATOM    460  CA  ALA A  35      19.836   8.116   2.567  1.00  1.14           C  
ATOM    461  C   ALA A  35      19.207   7.496   1.332  1.00  1.14           C  
ATOM    462  O   ALA A  35      18.201   6.764   1.402  1.00  1.14           O  
ATOM    463  CB  ALA A  35      20.819   7.133   3.163  1.00  1.14           C  
ATOM    464  H   ALA A  35      18.922   8.093   4.476  1.00  1.14           H  
ATOM    465  HA  ALA A  35      20.359   9.025   2.265  1.00  1.14           H  
ATOM    466 1HB  ALA A  35      21.579   6.890   2.416  1.00  1.14           H  
ATOM    467 2HB  ALA A  35      21.291   7.578   4.036  1.00  1.14           H  
ATOM    468 3HB  ALA A  35      20.293   6.227   3.458  1.00  1.14           H  
ATOM    469  N   MET A  36      19.826   7.804   0.198  1.00  0.91           N  
ATOM    470  CA  MET A  36      19.398   7.304  -1.096  1.00  0.91           C  
ATOM    471  C   MET A  36      20.577   6.779  -1.863  1.00  0.91           C  
ATOM    472  O   MET A  36      21.724   7.079  -1.537  1.00  0.91           O  
ATOM    473  CB  MET A  36      18.728   8.378  -1.947  1.00  0.91           C  
ATOM    474  CG  MET A  36      17.502   9.022  -1.331  1.00  0.91           C  
ATOM    475  SD  MET A  36      16.667  10.143  -2.455  1.00  0.91           S  
ATOM    476  CE  MET A  36      15.624   9.057  -3.461  1.00  0.91           C  
ATOM    477  H   MET A  36      20.654   8.400   0.259  1.00  0.91           H  
ATOM    478  HA  MET A  36      18.711   6.481  -0.942  1.00  0.91           H  
ATOM    479 1HB  MET A  36      19.445   9.162  -2.179  1.00  0.91           H  
ATOM    480 2HB  MET A  36      18.410   7.932  -2.893  1.00  0.91           H  
ATOM    481 1HG  MET A  36      16.808   8.253  -1.029  1.00  0.91           H  
ATOM    482 2HG  MET A  36      17.792   9.581  -0.442  1.00  0.91           H  
ATOM    483 1HE  MET A  36      15.085   9.652  -4.204  1.00  0.91           H  
ATOM    484 2HE  MET A  36      16.245   8.320  -3.963  1.00  0.91           H  
ATOM    485 3HE  MET A  36      14.909   8.551  -2.827  1.00  0.91           H  
ATOM    486  N   GLY A  37      20.317   6.011  -2.894  1.00  0.75           N  
ATOM    487  CA  GLY A  37      21.437   5.579  -3.704  1.00  0.75           C  
ATOM    488  C   GLY A  37      21.040   4.853  -4.953  1.00  0.75           C  
ATOM    489  O   GLY A  37      19.857   4.765  -5.296  1.00  0.75           O  
ATOM    490  H   GLY A  37      19.353   5.733  -3.089  1.00  0.75           H  
ATOM    491 1HA  GLY A  37      22.029   6.446  -3.981  1.00  0.75           H  
ATOM    492 2HA  GLY A  37      22.082   4.932  -3.110  1.00  0.75           H  
ATOM    493  N   TRP A  38      22.056   4.376  -5.661  1.00  0.67           N  
ATOM    494  CA  TRP A  38      21.846   3.705  -6.918  1.00  0.67           C  
ATOM    495  C   TRP A  38      22.586   2.384  -7.042  1.00  0.67           C  
ATOM    496  O   TRP A  38      23.768   2.260  -6.687  1.00  0.67           O  
ATOM    497  CB  TRP A  38      22.291   4.623  -8.043  1.00  0.67           C  
ATOM    498  CG  TRP A  38      21.471   5.874  -8.185  1.00  0.67           C  
ATOM    499  CD1 TRP A  38      21.608   7.017  -7.473  1.00  0.67           C  
ATOM    500  CD2 TRP A  38      20.412   6.121  -9.128  1.00  0.67           C  
ATOM    501  NE1 TRP A  38      20.711   7.948  -7.889  1.00  0.67           N  
ATOM    502  CE2 TRP A  38      19.974   7.430  -8.907  1.00  0.67           C  
ATOM    503  CE3 TRP A  38      19.815   5.354 -10.130  1.00  0.67           C  
ATOM    504  CZ2 TRP A  38      18.969   7.997  -9.649  1.00  0.67           C  
ATOM    505  CZ3 TRP A  38      18.798   5.921 -10.874  1.00  0.67           C  
ATOM    506  CH2 TRP A  38      18.386   7.208 -10.643  1.00  0.67           C  
ATOM    507  H   TRP A  38      22.997   4.489  -5.303  1.00  0.67           H  
ATOM    508  HA  TRP A  38      20.786   3.515  -7.017  1.00  0.67           H  
ATOM    509 1HB  TRP A  38      23.335   4.904  -7.898  1.00  0.67           H  
ATOM    510 2HB  TRP A  38      22.224   4.078  -8.984  1.00  0.67           H  
ATOM    511  HD1 TRP A  38      22.320   7.157  -6.690  1.00  0.67           H  
ATOM    512  HE1 TRP A  38      20.613   8.876  -7.503  1.00  0.67           H  
ATOM    513  HE3 TRP A  38      20.140   4.330 -10.315  1.00  0.67           H  
ATOM    514  HZ2 TRP A  38      18.631   9.023  -9.477  1.00  0.67           H  
ATOM    515  HZ3 TRP A  38      18.327   5.316 -11.652  1.00  0.67           H  
ATOM    516  HH2 TRP A  38      17.578   7.617 -11.252  1.00  0.67           H  
ATOM    517  N   TYR A  39      21.883   1.442  -7.650  1.00  0.64           N  
ATOM    518  CA  TYR A  39      22.336   0.100  -7.970  1.00  0.64           C  
ATOM    519  C   TYR A  39      22.260  -0.175  -9.454  1.00  0.64           C  
ATOM    520  O   TYR A  39      21.514   0.476 -10.188  1.00  0.64           O  
ATOM    521  CB  TYR A  39      21.520  -0.942  -7.216  1.00  0.64           C  
ATOM    522  CG  TYR A  39      21.764  -1.011  -5.740  1.00  0.64           C  
ATOM    523  CD1 TYR A  39      21.195  -0.111  -4.864  1.00  0.64           C  
ATOM    524  CD2 TYR A  39      22.528  -2.052  -5.258  1.00  0.64           C  
ATOM    525  CE1 TYR A  39      21.419  -0.256  -3.503  1.00  0.64           C  
ATOM    526  CE2 TYR A  39      22.749  -2.196  -3.917  1.00  0.64           C  
ATOM    527  CZ  TYR A  39      22.198  -1.305  -3.036  1.00  0.64           C  
ATOM    528  OH  TYR A  39      22.413  -1.454  -1.682  1.00  0.64           O  
ATOM    529  H   TYR A  39      20.921   1.678  -7.888  1.00  0.64           H  
ATOM    530  HA  TYR A  39      23.376   0.016  -7.672  1.00  0.64           H  
ATOM    531 1HB  TYR A  39      20.474  -0.731  -7.378  1.00  0.64           H  
ATOM    532 2HB  TYR A  39      21.721  -1.928  -7.638  1.00  0.64           H  
ATOM    533  HD1 TYR A  39      20.576   0.705  -5.240  1.00  0.64           H  
ATOM    534  HD2 TYR A  39      22.954  -2.768  -5.955  1.00  0.64           H  
ATOM    535  HE1 TYR A  39      20.982   0.442  -2.801  1.00  0.64           H  
ATOM    536  HE2 TYR A  39      23.355  -3.024  -3.552  1.00  0.64           H  
ATOM    537  HH  TYR A  39      23.043  -2.163  -1.534  1.00  0.64           H  
ATOM    538  N   ARG A  40      22.999  -1.176  -9.891  1.00  0.67           N  
ATOM    539  CA  ARG A  40      23.004  -1.558 -11.292  1.00  0.67           C  
ATOM    540  C   ARG A  40      22.884  -3.053 -11.513  1.00  0.67           C  
ATOM    541  O   ARG A  40      23.474  -3.846 -10.780  1.00  0.67           O  
ATOM    542  CB  ARG A  40      24.267  -1.052 -11.917  1.00  0.67           C  
ATOM    543  CG  ARG A  40      24.411  -1.280 -13.308  1.00  0.67           C  
ATOM    544  CD  ARG A  40      25.564  -0.546 -13.846  1.00  0.67           C  
ATOM    545  NE  ARG A  40      26.837  -1.013 -13.410  1.00  0.67           N  
ATOM    546  CZ  ARG A  40      27.969  -0.390 -13.742  1.00  0.67           C  
ATOM    547  NH1 ARG A  40      27.922   0.695 -14.492  1.00  0.67           N  
ATOM    548  NH2 ARG A  40      29.111  -0.877 -13.320  1.00  0.67           N  
ATOM    549  H   ARG A  40      23.606  -1.650  -9.226  1.00  0.67           H  
ATOM    550  HA  ARG A  40      22.161  -1.078 -11.783  1.00  0.67           H  
ATOM    551 1HB  ARG A  40      24.302  -0.020 -11.794  1.00  0.67           H  
ATOM    552 2HB  ARG A  40      25.127  -1.490 -11.409  1.00  0.67           H  
ATOM    553 1HG  ARG A  40      24.537  -2.343 -13.512  1.00  0.67           H  
ATOM    554 2HG  ARG A  40      23.504  -0.906 -13.777  1.00  0.67           H  
ATOM    555 1HD  ARG A  40      25.559  -0.562 -14.932  1.00  0.67           H  
ATOM    556 2HD  ARG A  40      25.485   0.466 -13.505  1.00  0.67           H  
ATOM    557  HE  ARG A  40      26.919  -1.854 -12.816  1.00  0.67           H  
ATOM    558 1HH1 ARG A  40      27.029   1.072 -14.824  1.00  0.67           H  
ATOM    559 2HH1 ARG A  40      28.785   1.164 -14.791  1.00  0.67           H  
ATOM    560 1HH2 ARG A  40      29.087  -1.731 -12.747  1.00  0.67           H  
ATOM    561 2HH2 ARG A  40      29.980  -0.433 -13.562  1.00  0.67           H  
ATOM    562  N   GLN A  41      22.098  -3.443 -12.517  1.00  0.73           N  
ATOM    563  CA  GLN A  41      21.947  -4.853 -12.843  1.00  0.73           C  
ATOM    564  C   GLN A  41      22.099  -5.111 -14.338  1.00  0.73           C  
ATOM    565  O   GLN A  41      21.331  -4.606 -15.168  1.00  0.73           O  
ATOM    566  CB  GLN A  41      20.567  -5.320 -12.399  1.00  0.73           C  
ATOM    567  CG  GLN A  41      20.305  -6.802 -12.504  1.00  0.73           C  
ATOM    568  CD  GLN A  41      18.903  -7.179 -11.997  1.00  0.73           C  
ATOM    569  OE1 GLN A  41      18.304  -6.512 -11.133  1.00  0.73           O  
ATOM    570  NE2 GLN A  41      18.365  -8.269 -12.529  1.00  0.73           N  
ATOM    571  H   GLN A  41      21.582  -2.745 -13.052  1.00  0.73           H  
ATOM    572  HA  GLN A  41      22.714  -5.427 -12.321  1.00  0.73           H  
ATOM    573 1HB  GLN A  41      20.389  -5.002 -11.402  1.00  0.73           H  
ATOM    574 2HB  GLN A  41      19.829  -4.832 -13.029  1.00  0.73           H  
ATOM    575 1HG  GLN A  41      20.402  -7.113 -13.549  1.00  0.73           H  
ATOM    576 2HG  GLN A  41      21.045  -7.329 -11.896  1.00  0.73           H  
ATOM    577 1HE2 GLN A  41      17.455  -8.574 -12.241  1.00  0.73           H  
ATOM    578 2HE2 GLN A  41      18.874  -8.790 -13.219  1.00  0.73           H  
ATOM    579  N   ALA A  42      23.129  -5.863 -14.687  1.00  0.80           N  
ATOM    580  CA  ALA A  42      23.382  -6.203 -16.076  1.00  0.80           C  
ATOM    581  C   ALA A  42      22.597  -7.474 -16.370  1.00  0.80           C  
ATOM    582  O   ALA A  42      22.393  -8.268 -15.457  1.00  0.80           O  
ATOM    583  CB  ALA A  42      24.866  -6.396 -16.337  1.00  0.80           C  
ATOM    584  H   ALA A  42      23.731  -6.236 -13.961  1.00  0.80           H  
ATOM    585  HA  ALA A  42      23.021  -5.389 -16.694  1.00  0.80           H  
ATOM    586 1HB  ALA A  42      25.038  -6.645 -17.377  1.00  0.80           H  
ATOM    587 2HB  ALA A  42      25.397  -5.472 -16.100  1.00  0.80           H  
ATOM    588 3HB  ALA A  42      25.242  -7.198 -15.713  1.00  0.80           H  
ATOM    589  N   PRO A  43      22.202  -7.761 -17.611  1.00  0.87           N  
ATOM    590  CA  PRO A  43      21.573  -9.017 -17.996  1.00  0.87           C  
ATOM    591  C   PRO A  43      22.341 -10.252 -17.497  1.00  0.87           C  
ATOM    592  O   PRO A  43      21.746 -11.298 -17.240  1.00  0.87           O  
ATOM    593  CB  PRO A  43      21.591  -8.923 -19.524  1.00  0.87           C  
ATOM    594  CG  PRO A  43      21.505  -7.431 -19.807  1.00  0.87           C  
ATOM    595  CD  PRO A  43      22.336  -6.778 -18.714  1.00  0.87           C  
ATOM    596  HA  PRO A  43      20.540  -9.028 -17.615  1.00  0.87           H  
ATOM    597 1HB  PRO A  43      22.510  -9.383 -19.918  1.00  0.87           H  
ATOM    598 2HB  PRO A  43      20.747  -9.487 -19.945  1.00  0.87           H  
ATOM    599 1HG  PRO A  43      21.884  -7.218 -20.819  1.00  0.87           H  
ATOM    600 2HG  PRO A  43      20.453  -7.107 -19.789  1.00  0.87           H  
ATOM    601 1HD  PRO A  43      23.380  -6.663 -19.032  1.00  0.87           H  
ATOM    602 2HD  PRO A  43      21.863  -5.819 -18.458  1.00  0.87           H  
ATOM    603  N   GLY A  44      23.672 -10.133 -17.384  1.00  0.91           N  
ATOM    604  CA  GLY A  44      24.528 -11.226 -16.939  1.00  0.91           C  
ATOM    605  C   GLY A  44      25.072 -11.095 -15.504  1.00  0.91           C  
ATOM    606  O   GLY A  44      26.024 -11.794 -15.153  1.00  0.91           O  
ATOM    607  H   GLY A  44      24.107  -9.257 -17.610  1.00  0.91           H  
ATOM    608 1HA  GLY A  44      23.978 -12.163 -17.022  1.00  0.91           H  
ATOM    609 2HA  GLY A  44      25.369 -11.308 -17.625  1.00  0.91           H  
ATOM    610  N   LYS A  45      24.525 -10.191 -14.680  1.00  0.90           N  
ATOM    611  CA  LYS A  45      25.098 -10.009 -13.335  1.00  0.90           C  
ATOM    612  C   LYS A  45      24.069  -9.561 -12.281  1.00  0.90           C  
ATOM    613  O   LYS A  45      23.154  -8.794 -12.559  1.00  0.90           O  
ATOM    614  CB  LYS A  45      26.258  -8.999 -13.382  1.00  0.90           C  
ATOM    615  CG  LYS A  45      27.091  -8.890 -12.091  1.00  0.90           C  
ATOM    616  CD  LYS A  45      28.229  -7.872 -12.214  1.00  0.90           C  
ATOM    617  CE  LYS A  45      29.099  -7.879 -10.953  1.00  0.90           C  
ATOM    618  NZ  LYS A  45      30.162  -6.835 -10.982  1.00  0.90           N  
ATOM    619  H   LYS A  45      23.731  -9.628 -14.981  1.00  0.90           H  
ATOM    620  HA  LYS A  45      25.496 -10.965 -13.005  1.00  0.90           H  
ATOM    621 1HB  LYS A  45      26.932  -9.256 -14.198  1.00  0.90           H  
ATOM    622 2HB  LYS A  45      25.858  -8.011 -13.583  1.00  0.90           H  
ATOM    623 1HG  LYS A  45      26.466  -8.568 -11.270  1.00  0.90           H  
ATOM    624 2HG  LYS A  45      27.508  -9.865 -11.846  1.00  0.90           H  
ATOM    625 1HD  LYS A  45      28.845  -8.102 -13.083  1.00  0.90           H  
ATOM    626 2HD  LYS A  45      27.809  -6.869 -12.337  1.00  0.90           H  
ATOM    627 1HE  LYS A  45      28.470  -7.718 -10.076  1.00  0.90           H  
ATOM    628 2HE  LYS A  45      29.574  -8.856 -10.875  1.00  0.90           H  
ATOM    629 1HZ  LYS A  45      30.706  -6.888 -10.140  1.00  0.90           H  
ATOM    630 2HZ  LYS A  45      30.760  -6.958 -11.779  1.00  0.90           H  
ATOM    631 3HZ  LYS A  45      29.716  -5.912 -11.016  1.00  0.90           H  
ATOM    632  N   GLN A  46      24.243 -10.047 -11.049  1.00  0.86           N  
ATOM    633  CA  GLN A  46      23.380  -9.661  -9.929  1.00  0.86           C  
ATOM    634  C   GLN A  46      23.569  -8.188  -9.592  1.00  0.86           C  
ATOM    635  O   GLN A  46      24.581  -7.594  -9.951  1.00  0.86           O  
ATOM    636  CB  GLN A  46      23.681 -10.511  -8.692  1.00  0.86           C  
ATOM    637  CG  GLN A  46      23.371 -11.991  -8.858  1.00  0.86           C  
ATOM    638  CD  GLN A  46      21.879 -12.260  -8.995  1.00  0.86           C  
ATOM    639  OE1 GLN A  46      21.087 -11.918  -8.110  1.00  0.86           O  
ATOM    640  NE2 GLN A  46      21.487 -12.878 -10.103  1.00  0.86           N  
ATOM    641  H   GLN A  46      24.999 -10.692 -10.882  1.00  0.86           H  
ATOM    642  HA  GLN A  46      22.341  -9.812 -10.219  1.00  0.86           H  
ATOM    643 1HB  GLN A  46      24.737 -10.414  -8.436  1.00  0.86           H  
ATOM    644 2HB  GLN A  46      23.108 -10.135  -7.844  1.00  0.86           H  
ATOM    645 1HG  GLN A  46      23.868 -12.358  -9.755  1.00  0.86           H  
ATOM    646 2HG  GLN A  46      23.736 -12.529  -7.982  1.00  0.86           H  
ATOM    647 1HE2 GLN A  46      20.517 -13.084 -10.246  1.00  0.86           H  
ATOM    648 2HE2 GLN A  46      22.158 -13.140 -10.796  1.00  0.86           H  
ATOM    649  N   ARG A  47      22.595  -7.604  -8.899  1.00  0.79           N  
ATOM    650  CA  ARG A  47      22.664  -6.186  -8.554  1.00  0.79           C  
ATOM    651  C   ARG A  47      23.904  -5.796  -7.772  1.00  0.79           C  
ATOM    652  O   ARG A  47      24.278  -6.456  -6.798  1.00  0.79           O  
ATOM    653  CB  ARG A  47      21.455  -5.766  -7.733  1.00  0.79           C  
ATOM    654  CG  ARG A  47      20.176  -5.702  -8.504  1.00  0.79           C  
ATOM    655  CD  ARG A  47      19.019  -5.318  -7.682  1.00  0.79           C  
ATOM    656  NE  ARG A  47      17.801  -5.313  -8.470  1.00  0.79           N  
ATOM    657  CZ  ARG A  47      16.588  -4.976  -7.988  1.00  0.79           C  
ATOM    658  NH1 ARG A  47      16.467  -4.633  -6.729  1.00  0.79           N  
ATOM    659  NH2 ARG A  47      15.522  -5.001  -8.763  1.00  0.79           N  
ATOM    660  H   ARG A  47      21.786  -8.143  -8.628  1.00  0.79           H  
ATOM    661  HA  ARG A  47      22.650  -5.626  -9.481  1.00  0.79           H  
ATOM    662 1HB  ARG A  47      21.314  -6.459  -6.907  1.00  0.79           H  
ATOM    663 2HB  ARG A  47      21.637  -4.777  -7.307  1.00  0.79           H  
ATOM    664 1HG  ARG A  47      20.282  -4.929  -9.243  1.00  0.79           H  
ATOM    665 2HG  ARG A  47      19.977  -6.656  -8.992  1.00  0.79           H  
ATOM    666 1HD  ARG A  47      18.896  -6.022  -6.860  1.00  0.79           H  
ATOM    667 2HD  ARG A  47      19.171  -4.313  -7.286  1.00  0.79           H  
ATOM    668  HE  ARG A  47      17.878  -5.604  -9.458  1.00  0.79           H  
ATOM    669 1HH1 ARG A  47      17.283  -4.644  -6.132  1.00  0.79           H  
ATOM    670 2HH1 ARG A  47      15.560  -4.393  -6.356  1.00  0.79           H  
ATOM    671 1HH2 ARG A  47      15.599  -5.280  -9.737  1.00  0.79           H  
ATOM    672 2HH2 ARG A  47      14.623  -4.749  -8.388  1.00  0.79           H  
ATOM    673  N   GLU A  48      24.488  -4.664  -8.166  1.00  0.72           N  
ATOM    674  CA  GLU A  48      25.664  -4.123  -7.503  1.00  0.72           C  
ATOM    675  C   GLU A  48      25.452  -2.671  -7.125  1.00  0.72           C  
ATOM    676  O   GLU A  48      24.738  -1.937  -7.804  1.00  0.72           O  
ATOM    677  CB  GLU A  48      26.884  -4.241  -8.430  1.00  0.72           C  
ATOM    678  CG  GLU A  48      26.812  -3.448  -9.754  1.00  0.72           C  
ATOM    679  CD  GLU A  48      28.015  -3.723 -10.661  1.00  0.72           C  
ATOM    680  OE1 GLU A  48      28.846  -4.522 -10.273  1.00  0.72           O  
ATOM    681  OE2 GLU A  48      28.098  -3.168 -11.741  1.00  0.72           O  
ATOM    682  H   GLU A  48      24.125  -4.209  -9.002  1.00  0.72           H  
ATOM    683  HA  GLU A  48      25.849  -4.694  -6.592  1.00  0.72           H  
ATOM    684 1HB  GLU A  48      27.772  -3.902  -7.898  1.00  0.72           H  
ATOM    685 2HB  GLU A  48      27.037  -5.291  -8.687  1.00  0.72           H  
ATOM    686 1HG  GLU A  48      25.910  -3.730 -10.281  1.00  0.72           H  
ATOM    687 2HG  GLU A  48      26.756  -2.380  -9.529  1.00  0.72           H  
ATOM    688  N   LEU A  49      26.086  -2.242  -6.043  1.00  0.68           N  
ATOM    689  CA  LEU A  49      25.981  -0.851  -5.615  1.00  0.68           C  
ATOM    690  C   LEU A  49      26.911   0.028  -6.411  1.00  0.68           C  
ATOM    691  O   LEU A  49      28.080  -0.307  -6.588  1.00  0.68           O  
ATOM    692  CB  LEU A  49      26.293  -0.687  -4.121  1.00  0.68           C  
ATOM    693  CG  LEU A  49      26.218   0.782  -3.603  1.00  0.68           C  
ATOM    694  CD1 LEU A  49      24.793   1.276  -3.685  1.00  0.68           C  
ATOM    695  CD2 LEU A  49      26.718   0.859  -2.186  1.00  0.68           C  
ATOM    696  H   LEU A  49      26.656  -2.886  -5.513  1.00  0.68           H  
ATOM    697  HA  LEU A  49      24.964  -0.505  -5.790  1.00  0.68           H  
ATOM    698 1HB  LEU A  49      25.585  -1.277  -3.549  1.00  0.68           H  
ATOM    699 2HB  LEU A  49      27.297  -1.063  -3.928  1.00  0.68           H  
ATOM    700  HG  LEU A  49      26.835   1.417  -4.235  1.00  0.68           H  
ATOM    701 1HD1 LEU A  49      24.738   2.310  -3.347  1.00  0.68           H  
ATOM    702 2HD1 LEU A  49      24.449   1.210  -4.694  1.00  0.68           H  
ATOM    703 3HD1 LEU A  49      24.172   0.663  -3.056  1.00  0.68           H  
ATOM    704 1HD2 LEU A  49      26.665   1.895  -1.840  1.00  0.68           H  
ATOM    705 2HD2 LEU A  49      26.096   0.231  -1.548  1.00  0.68           H  
ATOM    706 3HD2 LEU A  49      27.750   0.513  -2.146  1.00  0.68           H  
ATOM    707  N   LEU A  50      26.387   1.131  -6.918  1.00  0.66           N  
ATOM    708  CA  LEU A  50      27.194   2.077  -7.656  1.00  0.66           C  
ATOM    709  C   LEU A  50      27.609   3.209  -6.743  1.00  0.66           C  
ATOM    710  O   LEU A  50      28.787   3.556  -6.626  1.00  0.66           O  
ATOM    711  CB  LEU A  50      26.340   2.697  -8.741  1.00  0.66           C  
ATOM    712  CG  LEU A  50      25.772   1.786  -9.683  1.00  0.66           C  
ATOM    713  CD1 LEU A  50      24.872   2.591 -10.551  1.00  0.66           C  
ATOM    714  CD2 LEU A  50      26.878   1.081 -10.421  1.00  0.66           C  
ATOM    715  H   LEU A  50      25.401   1.342  -6.772  1.00  0.66           H  
ATOM    716  HA  LEU A  50      28.074   1.581  -8.062  1.00  0.66           H  
ATOM    717 1HB  LEU A  50      25.522   3.246  -8.285  1.00  0.66           H  
ATOM    718 2HB  LEU A  50      26.952   3.403  -9.293  1.00  0.66           H  
ATOM    719  HG  LEU A  50      25.163   1.043  -9.168  1.00  0.66           H  
ATOM    720 1HD1 LEU A  50      24.405   1.977 -11.254  1.00  0.66           H  
ATOM    721 2HD1 LEU A  50      24.114   3.056  -9.929  1.00  0.66           H  
ATOM    722 3HD1 LEU A  50      25.430   3.354 -11.055  1.00  0.66           H  
ATOM    723 1HD2 LEU A  50      26.474   0.410 -11.123  1.00  0.66           H  
ATOM    724 2HD2 LEU A  50      27.485   1.792 -10.933  1.00  0.66           H  
ATOM    725 3HD2 LEU A  50      27.492   0.524  -9.707  1.00  0.66           H  
ATOM    726  N   ALA A  51      26.609   3.805  -6.102  1.00  0.67           N  
ATOM    727  CA  ALA A  51      26.856   4.981  -5.284  1.00  0.67           C  
ATOM    728  C   ALA A  51      25.735   5.244  -4.308  1.00  0.67           C  
ATOM    729  O   ALA A  51      24.588   4.843  -4.523  1.00  0.67           O  
ATOM    730  CB  ALA A  51      27.043   6.200  -6.171  1.00  0.67           C  
ATOM    731  H   ALA A  51      25.661   3.439  -6.214  1.00  0.67           H  
ATOM    732  HA  ALA A  51      27.762   4.807  -4.707  1.00  0.67           H  
ATOM    733 1HB  ALA A  51      27.261   7.073  -5.544  1.00  0.67           H  
ATOM    734 2HB  ALA A  51      27.868   6.031  -6.853  1.00  0.67           H  
ATOM    735 3HB  ALA A  51      26.134   6.380  -6.741  1.00  0.67           H  
ATOM    736  N   SER A  52      26.039   5.991  -3.265  1.00  0.72           N  
ATOM    737  CA  SER A  52      24.981   6.398  -2.359  1.00  0.72           C  
ATOM    738  C   SER A  52      25.270   7.735  -1.715  1.00  0.72           C  
ATOM    739  O   SER A  52      26.406   8.222  -1.708  1.00  0.72           O  
ATOM    740  CB  SER A  52      24.733   5.337  -1.302  1.00  0.72           C  
ATOM    741  OG  SER A  52      25.828   5.207  -0.445  1.00  0.72           O  
ATOM    742  H   SER A  52      27.008   6.282  -3.121  1.00  0.72           H  
ATOM    743  HA  SER A  52      24.068   6.515  -2.932  1.00  0.72           H  
ATOM    744 1HB  SER A  52      23.844   5.604  -0.725  1.00  0.72           H  
ATOM    745 2HB  SER A  52      24.531   4.383  -1.785  1.00  0.72           H  
ATOM    746  HG  SER A  52      25.928   6.068  -0.029  1.00  0.72           H  
ATOM    747  N   ILE A  53      24.222   8.341  -1.189  1.00  0.78           N  
ATOM    748  CA  ILE A  53      24.349   9.612  -0.519  1.00  0.78           C  
ATOM    749  C   ILE A  53      23.561   9.603   0.783  1.00  0.78           C  
ATOM    750  O   ILE A  53      22.412   9.152   0.849  1.00  0.78           O  
ATOM    751  CB  ILE A  53      23.896  10.720  -1.486  1.00  0.78           C  
ATOM    752  CG1 ILE A  53      24.113  12.083  -0.902  1.00  0.78           C  
ATOM    753  CG2 ILE A  53      22.432  10.527  -1.868  1.00  0.78           C  
ATOM    754  CD1 ILE A  53      24.038  13.154  -1.953  1.00  0.78           C  
ATOM    755  H   ILE A  53      23.311   7.895  -1.253  1.00  0.78           H  
ATOM    756  HA  ILE A  53      25.393   9.777  -0.276  1.00  0.78           H  
ATOM    757  HB  ILE A  53      24.503  10.665  -2.383  1.00  0.78           H  
ATOM    758 1HG1 ILE A  53      23.351  12.275  -0.144  1.00  0.78           H  
ATOM    759 2HG1 ILE A  53      25.092  12.126  -0.422  1.00  0.78           H  
ATOM    760 1HG2 ILE A  53      22.137  11.300  -2.572  1.00  0.78           H  
ATOM    761 2HG2 ILE A  53      22.304   9.549  -2.329  1.00  0.78           H  
ATOM    762 3HG2 ILE A  53      21.811  10.592  -0.975  1.00  0.78           H  
ATOM    763 1HD1 ILE A  53      24.194  14.129  -1.493  1.00  0.78           H  
ATOM    764 2HD1 ILE A  53      24.803  12.981  -2.708  1.00  0.78           H  
ATOM    765 3HD1 ILE A  53      23.080  13.119  -2.416  1.00  0.78           H  
ATOM    766  N   SER A  54      24.178  10.117   1.833  1.00  0.84           N  
ATOM    767  CA  SER A  54      23.540  10.156   3.135  1.00  0.84           C  
ATOM    768  C   SER A  54      22.602  11.321   3.243  1.00  0.84           C  
ATOM    769  O   SER A  54      22.613  12.237   2.418  1.00  0.84           O  
ATOM    770  CB  SER A  54      24.540  10.294   4.243  1.00  0.84           C  
ATOM    771  OG  SER A  54      25.072  11.575   4.224  1.00  0.84           O  
ATOM    772  H   SER A  54      25.124  10.485   1.720  1.00  0.84           H  
ATOM    773  HA  SER A  54      22.975   9.236   3.274  1.00  0.84           H  
ATOM    774 1HB  SER A  54      24.061  10.106   5.204  1.00  0.84           H  
ATOM    775 2HB  SER A  54      25.335   9.565   4.118  1.00  0.84           H  
ATOM    776  HG  SER A  54      25.577  11.618   3.392  1.00  0.84           H  
ATOM    777  N   ASN A  55      21.875  11.362   4.343  1.00  0.89           N  
ATOM    778  CA  ASN A  55      20.955  12.451   4.600  1.00  0.89           C  
ATOM    779  C   ASN A  55      21.679  13.734   5.020  1.00  0.89           C  
ATOM    780  O   ASN A  55      21.037  14.757   5.268  1.00  0.89           O  
ATOM    781  CB  ASN A  55      19.992  12.043   5.683  1.00  0.89           C  
ATOM    782  CG  ASN A  55      20.695  11.819   6.995  1.00  0.89           C  
ATOM    783  OD1 ASN A  55      21.717  11.119   7.043  1.00  0.89           O  
ATOM    784  ND2 ASN A  55      20.178  12.395   8.051  1.00  0.89           N  
ATOM    785  H   ASN A  55      21.931  10.599   5.001  1.00  0.89           H  
ATOM    786  HA  ASN A  55      20.401  12.655   3.685  1.00  0.89           H  
ATOM    787 1HB  ASN A  55      19.217  12.801   5.802  1.00  0.89           H  
ATOM    788 2HB  ASN A  55      19.510  11.118   5.395  1.00  0.89           H  
ATOM    789 1HD2 ASN A  55      20.611  12.280   8.945  1.00  0.89           H  
ATOM    790 2HD2 ASN A  55      19.354  12.953   7.961  1.00  0.89           H  
ATOM    791  N   LEU A  56      23.015  13.678   5.111  1.00  0.90           N  
ATOM    792  CA  LEU A  56      23.816  14.826   5.468  1.00  0.90           C  
ATOM    793  C   LEU A  56      24.551  15.365   4.235  1.00  0.90           C  
ATOM    794  O   LEU A  56      25.296  16.340   4.321  1.00  0.90           O  
ATOM    795  CB  LEU A  56      24.799  14.431   6.567  1.00  0.90           C  
ATOM    796  CG  LEU A  56      24.134  13.885   7.846  1.00  0.90           C  
ATOM    797  CD1 LEU A  56      25.200  13.481   8.837  1.00  0.90           C  
ATOM    798  CD2 LEU A  56      23.197  14.928   8.422  1.00  0.90           C  
ATOM    799  H   LEU A  56      23.520  12.819   4.899  1.00  0.90           H  
ATOM    800  HA  LEU A  56      23.160  15.608   5.846  1.00  0.90           H  
ATOM    801 1HB  LEU A  56      25.462  13.657   6.177  1.00  0.90           H  
ATOM    802 2HB  LEU A  56      25.398  15.299   6.835  1.00  0.90           H  
ATOM    803  HG  LEU A  56      23.560  12.994   7.598  1.00  0.90           H  
ATOM    804 1HD1 LEU A  56      24.728  13.077   9.732  1.00  0.90           H  
ATOM    805 2HD1 LEU A  56      25.842  12.721   8.389  1.00  0.90           H  
ATOM    806 3HD1 LEU A  56      25.798  14.352   9.103  1.00  0.90           H  
ATOM    807 1HD2 LEU A  56      22.719  14.531   9.317  1.00  0.90           H  
ATOM    808 2HD2 LEU A  56      23.761  15.824   8.679  1.00  0.90           H  
ATOM    809 3HD2 LEU A  56      22.432  15.179   7.685  1.00  0.90           H  
ATOM    810  N   GLY A  57      24.355  14.704   3.084  1.00  0.88           N  
ATOM    811  CA  GLY A  57      25.013  15.072   1.829  1.00  0.88           C  
ATOM    812  C   GLY A  57      26.312  14.306   1.528  1.00  0.88           C  
ATOM    813  O   GLY A  57      26.847  14.409   0.424  1.00  0.88           O  
ATOM    814  H   GLY A  57      23.717  13.909   3.053  1.00  0.88           H  
ATOM    815 1HA  GLY A  57      24.311  14.902   1.012  1.00  0.88           H  
ATOM    816 2HA  GLY A  57      25.220  16.141   1.837  1.00  0.88           H  
ATOM    817  N   THR A  58      26.840  13.564   2.504  1.00  0.82           N  
ATOM    818  CA  THR A  58      28.070  12.787   2.294  1.00  0.82           C  
ATOM    819  C   THR A  58      27.861  11.732   1.223  1.00  0.82           C  
ATOM    820  O   THR A  58      26.868  10.997   1.272  1.00  0.82           O  
ATOM    821  CB  THR A  58      28.548  12.093   3.585  1.00  0.82           C  
ATOM    822  OG1 THR A  58      28.800  13.079   4.595  1.00  0.82           O  
ATOM    823  CG2 THR A  58      29.820  11.289   3.332  1.00  0.82           C  
ATOM    824  H   THR A  58      26.375  13.543   3.400  1.00  0.82           H  
ATOM    825  HA  THR A  58      28.855  13.463   1.954  1.00  0.82           H  
ATOM    826  HB  THR A  58      27.775  11.416   3.939  1.00  0.82           H  
ATOM    827  HG1 THR A  58      29.380  13.758   4.241  1.00  0.82           H  
ATOM    828 1HG2 THR A  58      30.134  10.809   4.256  1.00  0.82           H  
ATOM    829 2HG2 THR A  58      29.640  10.526   2.580  1.00  0.82           H  
ATOM    830 3HG2 THR A  58      30.608  11.953   2.983  1.00  0.82           H  
ATOM    831  N   THR A  59      28.796  11.632   0.274  1.00  0.77           N  
ATOM    832  CA  THR A  59      28.645  10.634  -0.774  1.00  0.77           C  
ATOM    833  C   THR A  59      29.644   9.507  -0.642  1.00  0.77           C  
ATOM    834  O   THR A  59      30.763   9.697  -0.156  1.00  0.77           O  
ATOM    835  CB  THR A  59      28.818  11.261  -2.158  1.00  0.77           C  
ATOM    836  OG1 THR A  59      30.158  11.761  -2.303  1.00  0.77           O  
ATOM    837  CG2 THR A  59      27.842  12.394  -2.305  1.00  0.77           C  
ATOM    838  H   THR A  59      29.591  12.255   0.277  1.00  0.77           H  
ATOM    839  HA  THR A  59      27.649  10.206  -0.713  1.00  0.77           H  
ATOM    840  HB  THR A  59      28.631  10.507  -2.920  1.00  0.77           H  
ATOM    841  HG1 THR A  59      30.777  11.024  -2.243  1.00  0.77           H  
ATOM    842 1HG2 THR A  59      27.944  12.847  -3.290  1.00  0.77           H  
ATOM    843 2HG2 THR A  59      26.845  12.005  -2.186  1.00  0.77           H  
ATOM    844 3HG2 THR A  59      28.029  13.145  -1.542  1.00  0.77           H  
ATOM    845  N   TYR A  60      29.232   8.350  -1.145  1.00  0.72           N  
ATOM    846  CA  TYR A  60      30.042   7.150  -1.175  1.00  0.72           C  
ATOM    847  C   TYR A  60      29.972   6.537  -2.569  1.00  0.72           C  
ATOM    848  O   TYR A  60      28.913   6.553  -3.204  1.00  0.72           O  
ATOM    849  CB  TYR A  60      29.495   6.161  -0.143  1.00  0.72           C  
ATOM    850  CG  TYR A  60      29.436   6.721   1.278  1.00  0.72           C  
ATOM    851  CD1 TYR A  60      28.313   7.455   1.689  1.00  0.72           C  
ATOM    852  CD2 TYR A  60      30.473   6.500   2.163  1.00  0.72           C  
ATOM    853  CE1 TYR A  60      28.246   7.955   2.976  1.00  0.72           C  
ATOM    854  CE2 TYR A  60      30.403   6.999   3.449  1.00  0.72           C  
ATOM    855  CZ  TYR A  60      29.300   7.719   3.859  1.00  0.72           C  
ATOM    856  OH  TYR A  60      29.243   8.197   5.153  1.00  0.72           O  
ATOM    857  H   TYR A  60      28.280   8.301  -1.501  1.00  0.72           H  
ATOM    858  HA  TYR A  60      31.079   7.403  -0.956  1.00  0.72           H  
ATOM    859 1HB  TYR A  60      28.486   5.860  -0.432  1.00  0.72           H  
ATOM    860 2HB  TYR A  60      30.114   5.266  -0.133  1.00  0.72           H  
ATOM    861  HD1 TYR A  60      27.490   7.633   0.992  1.00  0.72           H  
ATOM    862  HD2 TYR A  60      31.346   5.930   1.847  1.00  0.72           H  
ATOM    863  HE1 TYR A  60      27.375   8.525   3.294  1.00  0.72           H  
ATOM    864  HE2 TYR A  60      31.222   6.820   4.145  1.00  0.72           H  
ATOM    865  HH  TYR A  60      28.479   8.770   5.252  1.00  0.72           H  
ATOM    866  N   HIS A  61      31.072   5.952  -3.031  1.00  0.69           N  
ATOM    867  CA  HIS A  61      31.067   5.291  -4.336  1.00  0.69           C  
ATOM    868  C   HIS A  61      31.759   3.954  -4.327  1.00  0.69           C  
ATOM    869  O   HIS A  61      32.737   3.752  -3.610  1.00  0.69           O  
ATOM    870  CB  HIS A  61      31.749   6.157  -5.393  1.00  0.69           C  
ATOM    871  CG  HIS A  61      31.038   7.412  -5.687  1.00  0.69           C  
ATOM    872  ND1 HIS A  61      31.124   8.530  -4.883  1.00  0.69           N  
ATOM    873  CD2 HIS A  61      30.214   7.736  -6.698  1.00  0.69           C  
ATOM    874  CE1 HIS A  61      30.368   9.483  -5.392  1.00  0.69           C  
ATOM    875  NE2 HIS A  61      29.808   9.021  -6.491  1.00  0.69           N  
ATOM    876  H   HIS A  61      31.919   5.963  -2.478  1.00  0.69           H  
ATOM    877  HA  HIS A  61      30.045   5.117  -4.658  1.00  0.69           H  
ATOM    878 1HB  HIS A  61      32.757   6.402  -5.062  1.00  0.69           H  
ATOM    879 2HB  HIS A  61      31.846   5.586  -6.312  1.00  0.69           H  
ATOM    880  HD2 HIS A  61      29.923   7.090  -7.522  1.00  0.69           H  
ATOM    881  HE1 HIS A  61      30.231  10.483  -4.978  1.00  0.69           H  
ATOM    882  HE2 HIS A  61      29.183   9.524  -7.096  1.00  0.69           H  
ATOM    883  N   ALA A  62      31.270   3.046  -5.159  1.00  0.68           N  
ATOM    884  CA  ALA A  62      31.947   1.782  -5.362  1.00  0.68           C  
ATOM    885  C   ALA A  62      33.295   2.080  -5.997  1.00  0.68           C  
ATOM    886  O   ALA A  62      33.398   2.980  -6.838  1.00  0.68           O  
ATOM    887  CB  ALA A  62      31.107   0.847  -6.224  1.00  0.68           C  
ATOM    888  H   ALA A  62      30.424   3.251  -5.695  1.00  0.68           H  
ATOM    889  HA  ALA A  62      32.120   1.316  -4.393  1.00  0.68           H  
ATOM    890 1HB  ALA A  62      31.630  -0.097  -6.361  1.00  0.68           H  
ATOM    891 2HB  ALA A  62      30.161   0.669  -5.720  1.00  0.68           H  
ATOM    892 3HB  ALA A  62      30.913   1.286  -7.192  1.00  0.68           H  
ATOM    893  N   ASP A  63      34.308   1.283  -5.673  1.00  0.68           N  
ATOM    894  CA  ASP A  63      35.636   1.490  -6.249  1.00  0.68           C  
ATOM    895  C   ASP A  63      35.608   1.450  -7.772  1.00  0.68           C  
ATOM    896  O   ASP A  63      36.398   2.119  -8.436  1.00  0.68           O  
ATOM    897  CB  ASP A  63      36.607   0.415  -5.760  1.00  0.68           C  
ATOM    898  CG  ASP A  63      37.017   0.548  -4.293  1.00  0.68           C  
ATOM    899  OD1 ASP A  63      36.784   1.575  -3.706  1.00  0.68           O  
ATOM    900  OD2 ASP A  63      37.561  -0.396  -3.774  1.00  0.68           O  
ATOM    901  H   ASP A  63      34.170   0.551  -4.990  1.00  0.68           H  
ATOM    902  HA  ASP A  63      35.999   2.470  -5.936  1.00  0.68           H  
ATOM    903 1HB  ASP A  63      36.160  -0.568  -5.906  1.00  0.68           H  
ATOM    904 2HB  ASP A  63      37.510   0.449  -6.371  1.00  0.68           H  
ATOM    905  N   SER A  64      34.699   0.649  -8.325  1.00  0.68           N  
ATOM    906  CA  SER A  64      34.585   0.481  -9.763  1.00  0.68           C  
ATOM    907  C   SER A  64      33.967   1.675 -10.499  1.00  0.68           C  
ATOM    908  O   SER A  64      34.045   1.712 -11.733  1.00  0.68           O  
ATOM    909  CB  SER A  64      33.787  -0.773 -10.075  1.00  0.68           C  
ATOM    910  OG  SER A  64      32.448  -0.648  -9.673  1.00  0.68           O  
ATOM    911  H   SER A  64      34.075   0.140  -7.718  1.00  0.68           H  
ATOM    912  HA  SER A  64      35.592   0.341 -10.155  1.00  0.68           H  
ATOM    913 1HB  SER A  64      33.828  -0.966 -11.146  1.00  0.68           H  
ATOM    914 2HB  SER A  64      34.241  -1.625  -9.573  1.00  0.68           H  
ATOM    915  HG  SER A  64      32.012  -1.468  -9.932  1.00  0.68           H  
ATOM    916  N   VAL A  65      33.334   2.620  -9.778  1.00  0.68           N  
ATOM    917  CA  VAL A  65      32.726   3.776 -10.437  1.00  0.68           C  
ATOM    918  C   VAL A  65      33.316   5.067  -9.899  1.00  0.68           C  
ATOM    919  O   VAL A  65      33.073   6.157 -10.447  1.00  0.68           O  
ATOM    920  CB  VAL A  65      31.213   3.822 -10.244  1.00  0.68           C  
ATOM    921  CG1 VAL A  65      30.582   2.566 -10.792  1.00  0.68           C  
ATOM    922  CG2 VAL A  65      30.862   4.062  -8.824  1.00  0.68           C  
ATOM    923  H   VAL A  65      33.302   2.556  -8.764  1.00  0.68           H  
ATOM    924  HA  VAL A  65      32.937   3.727 -11.500  1.00  0.68           H  
ATOM    925  HB  VAL A  65      30.832   4.634 -10.828  1.00  0.68           H  
ATOM    926 1HG1 VAL A  65      29.517   2.642 -10.682  1.00  0.68           H  
ATOM    927 2HG1 VAL A  65      30.835   2.457 -11.845  1.00  0.68           H  
ATOM    928 3HG1 VAL A  65      30.941   1.702 -10.234  1.00  0.68           H  
ATOM    929 1HG2 VAL A  65      29.783   4.123  -8.748  1.00  0.68           H  
ATOM    930 2HG2 VAL A  65      31.231   3.259  -8.215  1.00  0.68           H  
ATOM    931 3HG2 VAL A  65      31.300   4.996  -8.497  1.00  0.68           H  
ATOM    932  N   ALA A  66      34.088   4.953  -8.821  1.00  0.67           N  
ATOM    933  CA  ALA A  66      34.693   6.113  -8.219  1.00  0.67           C  
ATOM    934  C   ALA A  66      35.507   6.830  -9.276  1.00  0.67           C  
ATOM    935  O   ALA A  66      36.225   6.203 -10.053  1.00  0.67           O  
ATOM    936  CB  ALA A  66      35.567   5.704  -7.044  1.00  0.67           C  
ATOM    937  H   ALA A  66      34.224   4.043  -8.384  1.00  0.67           H  
ATOM    938  HA  ALA A  66      33.902   6.784  -7.875  1.00  0.67           H  
ATOM    939 1HB  ALA A  66      36.017   6.587  -6.597  1.00  0.67           H  
ATOM    940 2HB  ALA A  66      34.953   5.187  -6.300  1.00  0.67           H  
ATOM    941 3HB  ALA A  66      36.349   5.029  -7.395  1.00  0.67           H  
ATOM    942  N   GLY A  67      35.381   8.146  -9.322  1.00  0.65           N  
ATOM    943  CA  GLY A  67      36.104   8.960 -10.293  1.00  0.65           C  
ATOM    944  C   GLY A  67      35.322   9.174 -11.599  1.00  0.65           C  
ATOM    945  O   GLY A  67      35.700  10.019 -12.412  1.00  0.65           O  
ATOM    946  H   GLY A  67      34.767   8.606  -8.663  1.00  0.65           H  
ATOM    947 1HA  GLY A  67      36.334   9.927  -9.848  1.00  0.65           H  
ATOM    948 2HA  GLY A  67      37.057   8.483 -10.519  1.00  0.65           H  
ATOM    949  N   ARG A  68      34.224   8.434 -11.793  1.00  0.64           N  
ATOM    950  CA  ARG A  68      33.422   8.571 -13.008  1.00  0.64           C  
ATOM    951  C   ARG A  68      32.002   9.005 -12.685  1.00  0.64           C  
ATOM    952  O   ARG A  68      31.406   9.786 -13.431  1.00  0.64           O  
ATOM    953  CB  ARG A  68      33.359   7.254 -13.776  1.00  0.64           C  
ATOM    954  CG  ARG A  68      34.683   6.828 -14.357  1.00  0.64           C  
ATOM    955  CD  ARG A  68      34.618   5.619 -15.252  1.00  0.64           C  
ATOM    956  NE  ARG A  68      34.262   4.382 -14.532  1.00  0.64           N  
ATOM    957  CZ  ARG A  68      33.108   3.685 -14.701  1.00  0.64           C  
ATOM    958  NH1 ARG A  68      32.218   4.046 -15.584  1.00  0.64           N  
ATOM    959  NH2 ARG A  68      32.875   2.609 -13.995  1.00  0.64           N  
ATOM    960  H   ARG A  68      33.955   7.733 -11.107  1.00  0.64           H  
ATOM    961  HA  ARG A  68      33.876   9.325 -13.650  1.00  0.64           H  
ATOM    962 1HB  ARG A  68      33.007   6.459 -13.113  1.00  0.64           H  
ATOM    963 2HB  ARG A  68      32.645   7.343 -14.597  1.00  0.64           H  
ATOM    964 1HG  ARG A  68      35.092   7.656 -14.939  1.00  0.64           H  
ATOM    965 2HG  ARG A  68      35.364   6.597 -13.534  1.00  0.64           H  
ATOM    966 1HD  ARG A  68      33.865   5.792 -16.033  1.00  0.64           H  
ATOM    967 2HD  ARG A  68      35.589   5.469 -15.722  1.00  0.64           H  
ATOM    968  HE  ARG A  68      34.913   4.041 -13.831  1.00  0.64           H  
ATOM    969 1HH1 ARG A  68      32.367   4.858 -16.168  1.00  0.64           H  
ATOM    970 2HH1 ARG A  68      31.371   3.457 -15.719  1.00  0.64           H  
ATOM    971 1HH2 ARG A  68      33.543   2.284 -13.296  1.00  0.64           H  
ATOM    972 2HH2 ARG A  68      32.020   2.096 -14.144  1.00  0.64           H  
ATOM    973  N   PHE A  69      31.454   8.492 -11.578  1.00  0.65           N  
ATOM    974  CA  PHE A  69      30.073   8.831 -11.221  1.00  0.65           C  
ATOM    975  C   PHE A  69      30.017   9.886 -10.110  1.00  0.65           C  
ATOM    976  O   PHE A  69      30.810   9.864  -9.167  1.00  0.65           O  
ATOM    977  CB  PHE A  69      29.285   7.603 -10.734  1.00  0.65           C  
ATOM    978  CG  PHE A  69      29.004   6.489 -11.773  1.00  0.65           C  
ATOM    979  CD1 PHE A  69      29.583   6.481 -13.040  1.00  0.65           C  
ATOM    980  CD2 PHE A  69      28.151   5.433 -11.458  1.00  0.65           C  
ATOM    981  CE1 PHE A  69      29.337   5.466 -13.939  1.00  0.65           C  
ATOM    982  CE2 PHE A  69      27.909   4.425 -12.379  1.00  0.65           C  
ATOM    983  CZ  PHE A  69      28.504   4.443 -13.607  1.00  0.65           C  
ATOM    984  H   PHE A  69      31.987   7.828 -11.021  1.00  0.65           H  
ATOM    985  HA  PHE A  69      29.578   9.235 -12.098  1.00  0.65           H  
ATOM    986 1HB  PHE A  69      29.830   7.148  -9.911  1.00  0.65           H  
ATOM    987 2HB  PHE A  69      28.340   7.944 -10.339  1.00  0.65           H  
ATOM    988  HD1 PHE A  69      30.230   7.271 -13.329  1.00  0.65           H  
ATOM    989  HD2 PHE A  69      27.678   5.405 -10.478  1.00  0.65           H  
ATOM    990  HE1 PHE A  69      29.804   5.482 -14.924  1.00  0.65           H  
ATOM    991  HE2 PHE A  69      27.256   3.616 -12.142  1.00  0.65           H  
ATOM    992  HZ  PHE A  69      28.309   3.644 -14.327  1.00  0.65           H  
ATOM    993  N   THR A  70      29.032  10.777 -10.204  1.00  0.68           N  
ATOM    994  CA  THR A  70      28.742  11.770  -9.166  1.00  0.68           C  
ATOM    995  C   THR A  70      27.283  11.667  -8.721  1.00  0.68           C  
ATOM    996  O   THR A  70      26.379  11.513  -9.537  1.00  0.68           O  
ATOM    997  CB  THR A  70      29.065  13.209  -9.628  1.00  0.68           C  
ATOM    998  OG1 THR A  70      30.464  13.306  -9.933  1.00  0.68           O  
ATOM    999  CG2 THR A  70      28.708  14.228  -8.541  1.00  0.68           C  
ATOM   1000  H   THR A  70      28.464  10.767 -11.050  1.00  0.68           H  
ATOM   1001  HA  THR A  70      29.366  11.558  -8.300  1.00  0.68           H  
ATOM   1002  HB  THR A  70      28.497  13.436 -10.525  1.00  0.68           H  
ATOM   1003  HG1 THR A  70      30.977  12.929  -9.211  1.00  0.68           H  
ATOM   1004 1HG2 THR A  70      28.951  15.228  -8.893  1.00  0.68           H  
ATOM   1005 2HG2 THR A  70      27.644  14.181  -8.317  1.00  0.68           H  
ATOM   1006 3HG2 THR A  70      29.278  14.013  -7.638  1.00  0.68           H  
ATOM   1007  N   ILE A  71      27.051  11.739  -7.418  1.00  0.73           N  
ATOM   1008  CA  ILE A  71      25.691  11.648  -6.894  1.00  0.73           C  
ATOM   1009  C   ILE A  71      25.394  12.875  -6.045  1.00  0.73           C  
ATOM   1010  O   ILE A  71      26.280  13.384  -5.356  1.00  0.73           O  
ATOM   1011  CB  ILE A  71      25.513  10.353  -6.077  1.00  0.73           C  
ATOM   1012  CG1 ILE A  71      24.085  10.144  -5.624  1.00  0.73           C  
ATOM   1013  CG2 ILE A  71      26.408  10.362  -4.880  1.00  0.73           C  
ATOM   1014  CD1 ILE A  71      23.874   8.759  -5.082  1.00  0.73           C  
ATOM   1015  H   ILE A  71      27.822  11.869  -6.780  1.00  0.73           H  
ATOM   1016  HA  ILE A  71      24.992  11.631  -7.724  1.00  0.73           H  
ATOM   1017  HB  ILE A  71      25.776   9.503  -6.707  1.00  0.73           H  
ATOM   1018 1HG1 ILE A  71      23.829  10.872  -4.853  1.00  0.73           H  
ATOM   1019 2HG1 ILE A  71      23.419  10.281  -6.468  1.00  0.73           H  
ATOM   1020 1HG2 ILE A  71      26.296   9.430  -4.321  1.00  0.73           H  
ATOM   1021 2HG2 ILE A  71      27.440  10.470  -5.198  1.00  0.73           H  
ATOM   1022 3HG2 ILE A  71      26.128  11.196  -4.254  1.00  0.73           H  
ATOM   1023 1HD1 ILE A  71      22.841   8.637  -4.771  1.00  0.73           H  
ATOM   1024 2HD1 ILE A  71      24.122   8.028  -5.843  1.00  0.73           H  
ATOM   1025 3HD1 ILE A  71      24.523   8.623  -4.239  1.00  0.73           H  
ATOM   1026  N   SER A  72      24.166  13.377  -6.156  1.00  0.82           N  
ATOM   1027  CA  SER A  72      23.741  14.565  -5.416  1.00  0.82           C  
ATOM   1028  C   SER A  72      22.282  14.466  -4.990  1.00  0.82           C  
ATOM   1029  O   SER A  72      21.505  13.727  -5.594  1.00  0.82           O  
ATOM   1030  CB  SER A  72      23.944  15.801  -6.282  1.00  0.82           C  
ATOM   1031  OG  SER A  72      23.138  15.756  -7.429  1.00  0.82           O  
ATOM   1032  H   SER A  72      23.518  12.897  -6.784  1.00  0.82           H  
ATOM   1033  HA  SER A  72      24.356  14.656  -4.522  1.00  0.82           H  
ATOM   1034 1HB  SER A  72      23.702  16.691  -5.700  1.00  0.82           H  
ATOM   1035 2HB  SER A  72      24.992  15.873  -6.571  1.00  0.82           H  
ATOM   1036  HG  SER A  72      23.495  15.045  -7.970  1.00  0.82           H  
ATOM   1037  N   ARG A  73      21.878  15.246  -3.979  1.00  0.92           N  
ATOM   1038  CA  ARG A  73      20.494  15.145  -3.506  1.00  0.92           C  
ATOM   1039  C   ARG A  73      19.788  16.491  -3.357  1.00  0.92           C  
ATOM   1040  O   ARG A  73      20.320  17.455  -2.797  1.00  0.92           O  
ATOM   1041  CB  ARG A  73      20.467  14.389  -2.180  1.00  0.92           C  
ATOM   1042  CG  ARG A  73      19.098  14.111  -1.550  1.00  0.92           C  
ATOM   1043  CD  ARG A  73      19.257  13.238  -0.340  1.00  0.92           C  
ATOM   1044  NE  ARG A  73      19.972  13.943   0.712  1.00  0.92           N  
ATOM   1045  CZ  ARG A  73      19.384  14.649   1.702  1.00  0.92           C  
ATOM   1046  NH1 ARG A  73      18.075  14.679   1.806  1.00  0.92           N  
ATOM   1047  NH2 ARG A  73      20.128  15.307   2.566  1.00  0.92           N  
ATOM   1048  H   ARG A  73      22.528  15.871  -3.523  1.00  0.92           H  
ATOM   1049  HA  ARG A  73      19.927  14.564  -4.226  1.00  0.92           H  
ATOM   1050 1HB  ARG A  73      20.891  13.411  -2.336  1.00  0.92           H  
ATOM   1051 2HB  ARG A  73      21.081  14.903  -1.443  1.00  0.92           H  
ATOM   1052 1HG  ARG A  73      18.618  15.046  -1.260  1.00  0.92           H  
ATOM   1053 2HG  ARG A  73      18.468  13.580  -2.263  1.00  0.92           H  
ATOM   1054 1HD  ARG A  73      18.276  12.947   0.041  1.00  0.92           H  
ATOM   1055 2HD  ARG A  73      19.825  12.344  -0.602  1.00  0.92           H  
ATOM   1056  HE  ARG A  73      20.986  13.934   0.679  1.00  0.92           H  
ATOM   1057 1HH1 ARG A  73      17.508  14.165   1.150  1.00  0.92           H  
ATOM   1058 2HH1 ARG A  73      17.639  15.200   2.554  1.00  0.92           H  
ATOM   1059 1HH2 ARG A  73      21.134  15.291   2.480  1.00  0.92           H  
ATOM   1060 2HH2 ARG A  73      19.692  15.831   3.316  1.00  0.92           H  
ATOM   1061  N   GLY A  74      18.586  16.521  -3.912  1.00  1.02           N  
ATOM   1062  CA  GLY A  74      17.632  17.615  -3.932  1.00  1.02           C  
ATOM   1063  C   GLY A  74      16.646  17.525  -2.778  1.00  1.02           C  
ATOM   1064  O   GLY A  74      15.484  17.165  -3.004  1.00  1.02           O  
ATOM   1065  H   GLY A  74      18.263  15.652  -4.326  1.00  1.02           H  
ATOM   1066 1HA  GLY A  74      18.167  18.564  -3.890  1.00  1.02           H  
ATOM   1067 2HA  GLY A  74      17.089  17.594  -4.878  1.00  1.02           H  
ATOM   1068  N   SER A  75      17.069  17.808  -1.543  1.00  1.08           N  
ATOM   1069  CA  SER A  75      16.136  17.660  -0.418  1.00  1.08           C  
ATOM   1070  C   SER A  75      14.907  18.561  -0.585  1.00  1.08           C  
ATOM   1071  O   SER A  75      13.821  18.242  -0.116  1.00  1.08           O  
ATOM   1072  CB  SER A  75      16.829  18.012   0.881  1.00  1.08           C  
ATOM   1073  OG  SER A  75      17.143  19.377   0.924  1.00  1.08           O  
ATOM   1074  H   SER A  75      18.031  18.099  -1.394  1.00  1.08           H  
ATOM   1075  HA  SER A  75      15.804  16.621  -0.377  1.00  1.08           H  
ATOM   1076 1HB  SER A  75      16.187  17.753   1.721  1.00  1.08           H  
ATOM   1077 2HB  SER A  75      17.742  17.429   0.968  1.00  1.08           H  
ATOM   1078  HG  SER A  75      16.300  19.842   0.905  1.00  1.08           H  
ATOM   1079  N   ALA A  76      15.080  19.659  -1.317  1.00  1.08           N  
ATOM   1080  CA  ALA A  76      14.009  20.603  -1.630  1.00  1.08           C  
ATOM   1081  C   ALA A  76      12.897  19.959  -2.465  1.00  1.08           C  
ATOM   1082  O   ALA A  76      11.748  20.410  -2.433  1.00  1.08           O  
ATOM   1083  CB  ALA A  76      14.573  21.788  -2.392  1.00  1.08           C  
ATOM   1084  H   ALA A  76      16.009  19.845  -1.662  1.00  1.08           H  
ATOM   1085  HA  ALA A  76      13.576  20.945  -0.694  1.00  1.08           H  
ATOM   1086 1HB  ALA A  76      13.772  22.497  -2.599  1.00  1.08           H  
ATOM   1087 2HB  ALA A  76      15.344  22.273  -1.794  1.00  1.08           H  
ATOM   1088 3HB  ALA A  76      15.003  21.443  -3.331  1.00  1.08           H  
ATOM   1089  N   LYS A  77      13.266  18.972  -3.284  1.00  1.02           N  
ATOM   1090  CA  LYS A  77      12.358  18.313  -4.212  1.00  1.02           C  
ATOM   1091  C   LYS A  77      12.179  16.825  -3.930  1.00  1.02           C  
ATOM   1092  O   LYS A  77      11.416  16.154  -4.625  1.00  1.02           O  
ATOM   1093  CB  LYS A  77      12.866  18.494  -5.640  1.00  1.02           C  
ATOM   1094  CG  LYS A  77      12.901  19.940  -6.113  1.00  1.02           C  
ATOM   1095  CD  LYS A  77      13.373  20.039  -7.554  1.00  1.02           C  
ATOM   1096  CE  LYS A  77      13.390  21.485  -8.032  1.00  1.02           C  
ATOM   1097  NZ  LYS A  77      13.871  21.599  -9.436  1.00  1.02           N  
ATOM   1098  H   LYS A  77      14.214  18.616  -3.240  1.00  1.02           H  
ATOM   1099  HA  LYS A  77      11.380  18.785  -4.124  1.00  1.02           H  
ATOM   1100 1HB  LYS A  77      13.879  18.084  -5.715  1.00  1.02           H  
ATOM   1101 2HB  LYS A  77      12.234  17.930  -6.323  1.00  1.02           H  
ATOM   1102 1HG  LYS A  77      11.904  20.374  -6.030  1.00  1.02           H  
ATOM   1103 2HG  LYS A  77      13.578  20.511  -5.481  1.00  1.02           H  
ATOM   1104 1HD  LYS A  77      14.379  19.624  -7.635  1.00  1.02           H  
ATOM   1105 2HD  LYS A  77      12.708  19.459  -8.194  1.00  1.02           H  
ATOM   1106 1HE  LYS A  77      12.382  21.892  -7.970  1.00  1.02           H  
ATOM   1107 2HE  LYS A  77      14.047  22.067  -7.386  1.00  1.02           H  
ATOM   1108 1HZ  LYS A  77      13.867  22.571  -9.715  1.00  1.02           H  
ATOM   1109 2HZ  LYS A  77      14.810  21.234  -9.502  1.00  1.02           H  
ATOM   1110 3HZ  LYS A  77      13.261  21.073 -10.046  1.00  1.02           H  
ATOM   1111  N   ASN A  78      12.860  16.314  -2.900  1.00  0.91           N  
ATOM   1112  CA  ASN A  78      12.875  14.887  -2.560  1.00  0.91           C  
ATOM   1113  C   ASN A  78      13.425  14.017  -3.692  1.00  0.91           C  
ATOM   1114  O   ASN A  78      12.888  12.945  -3.994  1.00  0.91           O  
ATOM   1115  CB  ASN A  78      11.487  14.401  -2.160  1.00  0.91           C  
ATOM   1116  CG  ASN A  78      10.997  15.048  -0.909  1.00  0.91           C  
ATOM   1117  OD1 ASN A  78      11.719  15.118   0.094  1.00  0.91           O  
ATOM   1118  ND2 ASN A  78       9.777  15.524  -0.938  1.00  0.91           N  
ATOM   1119  H   ASN A  78      13.475  16.932  -2.381  1.00  0.91           H  
ATOM   1120  HA  ASN A  78      13.539  14.762  -1.707  1.00  0.91           H  
ATOM   1121 1HB  ASN A  78      10.765  14.577  -2.948  1.00  0.91           H  
ATOM   1122 2HB  ASN A  78      11.504  13.326  -2.010  1.00  0.91           H  
ATOM   1123 1HD2 ASN A  78       9.395  15.967  -0.128  1.00  0.91           H  
ATOM   1124 2HD2 ASN A  78       9.229  15.440  -1.772  1.00  0.91           H  
ATOM   1125  N   THR A  79      14.522  14.488  -4.305  1.00  0.80           N  
ATOM   1126  CA  THR A  79      15.151  13.749  -5.400  1.00  0.80           C  
ATOM   1127  C   THR A  79      16.632  13.435  -5.203  1.00  0.80           C  
ATOM   1128  O   THR A  79      17.330  14.097  -4.434  1.00  0.80           O  
ATOM   1129  CB  THR A  79      15.060  14.550  -6.726  1.00  0.80           C  
ATOM   1130  OG1 THR A  79      15.837  15.762  -6.625  1.00  0.80           O  
ATOM   1131  CG2 THR A  79      13.631  14.920  -7.030  1.00  0.80           C  
ATOM   1132  H   THR A  79      14.899  15.384  -3.995  1.00  0.80           H  
ATOM   1133  HA  THR A  79      14.628  12.807  -5.505  1.00  0.80           H  
ATOM   1134  HB  THR A  79      15.454  13.937  -7.540  1.00  0.80           H  
ATOM   1135  HG1 THR A  79      15.910  16.160  -7.498  1.00  0.80           H  
ATOM   1136 1HG2 THR A  79      13.587  15.475  -7.964  1.00  0.80           H  
ATOM   1137 2HG2 THR A  79      13.039  14.029  -7.114  1.00  0.80           H  
ATOM   1138 3HG2 THR A  79      13.245  15.527  -6.238  1.00  0.80           H  
ATOM   1139  N   VAL A  80      17.125  12.476  -5.985  1.00  0.70           N  
ATOM   1140  CA  VAL A  80      18.556  12.189  -6.057  1.00  0.70           C  
ATOM   1141  C   VAL A  80      18.941  12.024  -7.517  1.00  0.70           C  
ATOM   1142  O   VAL A  80      18.197  11.448  -8.320  1.00  0.70           O  
ATOM   1143  CB  VAL A  80      18.931  10.922  -5.244  1.00  0.70           C  
ATOM   1144  CG1 VAL A  80      18.230   9.745  -5.794  1.00  0.70           C  
ATOM   1145  CG2 VAL A  80      20.431  10.654  -5.245  1.00  0.70           C  
ATOM   1146  H   VAL A  80      16.469  11.952  -6.561  1.00  0.70           H  
ATOM   1147  HA  VAL A  80      19.107  13.032  -5.654  1.00  0.70           H  
ATOM   1148  HB  VAL A  80      18.612  11.070  -4.233  1.00  0.70           H  
ATOM   1149 1HG1 VAL A  80      18.466   8.859  -5.206  1.00  0.70           H  
ATOM   1150 2HG1 VAL A  80      17.159   9.927  -5.768  1.00  0.70           H  
ATOM   1151 3HG1 VAL A  80      18.557   9.596  -6.814  1.00  0.70           H  
ATOM   1152 1HG2 VAL A  80      20.633   9.767  -4.649  1.00  0.70           H  
ATOM   1153 2HG2 VAL A  80      20.786  10.494  -6.257  1.00  0.70           H  
ATOM   1154 3HG2 VAL A  80      20.951  11.497  -4.815  1.00  0.70           H  
ATOM   1155  N   ASN A  81      20.089  12.569  -7.876  1.00  0.63           N  
ATOM   1156  CA  ASN A  81      20.582  12.437  -9.233  1.00  0.63           C  
ATOM   1157  C   ASN A  81      21.855  11.619  -9.271  1.00  0.63           C  
ATOM   1158  O   ASN A  81      22.676  11.686  -8.351  1.00  0.63           O  
ATOM   1159  CB  ASN A  81      20.820  13.796  -9.870  1.00  0.63           C  
ATOM   1160  CG  ASN A  81      19.577  14.610 -10.101  1.00  0.63           C  
ATOM   1161  OD1 ASN A  81      18.548  14.099 -10.556  1.00  0.63           O  
ATOM   1162  ND2 ASN A  81      19.657  15.886  -9.802  1.00  0.63           N  
ATOM   1163  H   ASN A  81      20.643  13.048  -7.166  1.00  0.63           H  
ATOM   1164  HA  ASN A  81      19.845  11.899  -9.827  1.00  0.63           H  
ATOM   1165 1HB  ASN A  81      21.498  14.371  -9.238  1.00  0.63           H  
ATOM   1166 2HB  ASN A  81      21.320  13.649 -10.830  1.00  0.63           H  
ATOM   1167 1HD2 ASN A  81      18.866  16.484  -9.935  1.00  0.63           H  
ATOM   1168 2HD2 ASN A  81      20.512  16.263  -9.435  1.00  0.63           H  
ATOM   1169  N   LEU A  82      22.050  10.903 -10.371  1.00  0.59           N  
ATOM   1170  CA  LEU A  82      23.291  10.185 -10.630  1.00  0.59           C  
ATOM   1171  C   LEU A  82      23.835  10.639 -11.978  1.00  0.59           C  
ATOM   1172  O   LEU A  82      23.185  10.467 -13.014  1.00  0.59           O  
ATOM   1173  CB  LEU A  82      23.062   8.671 -10.669  1.00  0.59           C  
ATOM   1174  CG  LEU A  82      24.312   7.796 -10.977  1.00  0.59           C  
ATOM   1175  CD1 LEU A  82      25.301   7.914  -9.810  1.00  0.59           C  
ATOM   1176  CD2 LEU A  82      23.894   6.342 -11.237  1.00  0.59           C  
ATOM   1177  H   LEU A  82      21.306  10.873 -11.068  1.00  0.59           H  
ATOM   1178  HA  LEU A  82      24.021  10.426  -9.857  1.00  0.59           H  
ATOM   1179 1HB  LEU A  82      22.710   8.373  -9.706  1.00  0.59           H  
ATOM   1180 2HB  LEU A  82      22.295   8.445 -11.402  1.00  0.59           H  
ATOM   1181  HG  LEU A  82      24.810   8.182 -11.865  1.00  0.59           H  
ATOM   1182 1HD1 LEU A  82      26.175   7.323 -10.027  1.00  0.59           H  
ATOM   1183 2HD1 LEU A  82      25.588   8.960  -9.676  1.00  0.59           H  
ATOM   1184 3HD1 LEU A  82      24.833   7.546  -8.896  1.00  0.59           H  
ATOM   1185 1HD2 LEU A  82      24.780   5.748 -11.465  1.00  0.59           H  
ATOM   1186 2HD2 LEU A  82      23.405   5.941 -10.366  1.00  0.59           H  
ATOM   1187 3HD2 LEU A  82      23.216   6.311 -12.078  1.00  0.59           H  
ATOM   1188  N   GLN A  83      25.023  11.215 -11.976  1.00  0.57           N  
ATOM   1189  CA  GLN A  83      25.641  11.719 -13.191  1.00  0.57           C  
ATOM   1190  C   GLN A  83      26.816  10.841 -13.560  1.00  0.57           C  
ATOM   1191  O   GLN A  83      27.791  10.744 -12.812  1.00  0.57           O  
ATOM   1192  CB  GLN A  83      26.115  13.162 -13.011  1.00  0.57           C  
ATOM   1193  CG  GLN A  83      26.855  13.732 -14.223  1.00  0.57           C  
ATOM   1194  CD  GLN A  83      25.957  14.059 -15.414  1.00  0.57           C  
ATOM   1195  OE1 GLN A  83      25.104  14.966 -15.351  1.00  0.57           O  
ATOM   1196  NE2 GLN A  83      26.126  13.322 -16.500  1.00  0.57           N  
ATOM   1197  H   GLN A  83      25.517  11.321 -11.096  1.00  0.57           H  
ATOM   1198  HA  GLN A  83      24.923  11.678 -14.006  1.00  0.57           H  
ATOM   1199 1HB  GLN A  83      25.254  13.800 -12.813  1.00  0.57           H  
ATOM   1200 2HB  GLN A  83      26.770  13.221 -12.147  1.00  0.57           H  
ATOM   1201 1HG  GLN A  83      27.365  14.646 -13.923  1.00  0.57           H  
ATOM   1202 2HG  GLN A  83      27.594  12.993 -14.556  1.00  0.57           H  
ATOM   1203 1HE2 GLN A  83      25.566  13.487 -17.311  1.00  0.57           H  
ATOM   1204 2HE2 GLN A  83      26.808  12.579 -16.496  1.00  0.57           H  
ATOM   1205  N   MET A  84      26.704  10.146 -14.680  1.00  0.57           N  
ATOM   1206  CA  MET A  84      27.751   9.224 -15.063  1.00  0.57           C  
ATOM   1207  C   MET A  84      28.569   9.781 -16.212  1.00  0.57           C  
ATOM   1208  O   MET A  84      28.022  10.067 -17.281  1.00  0.57           O  
ATOM   1209  CB  MET A  84      27.110   7.923 -15.477  1.00  0.57           C  
ATOM   1210  CG  MET A  84      26.201   7.330 -14.417  1.00  0.57           C  
ATOM   1211  SD  MET A  84      25.506   5.762 -14.893  1.00  0.57           S  
ATOM   1212  CE  MET A  84      24.290   6.226 -16.079  1.00  0.57           C  
ATOM   1213  H   MET A  84      25.877  10.243 -15.270  1.00  0.57           H  
ATOM   1214  HA  MET A  84      28.417   9.060 -14.220  1.00  0.57           H  
ATOM   1215 1HB  MET A  84      26.526   8.074 -16.384  1.00  0.57           H  
ATOM   1216 2HB  MET A  84      27.890   7.213 -15.686  1.00  0.57           H  
ATOM   1217 1HG  MET A  84      26.731   7.212 -13.484  1.00  0.57           H  
ATOM   1218 2HG  MET A  84      25.373   8.022 -14.247  1.00  0.57           H  
ATOM   1219 1HE  MET A  84      23.791   5.336 -16.446  1.00  0.57           H  
ATOM   1220 2HE  MET A  84      23.564   6.887 -15.610  1.00  0.57           H  
ATOM   1221 3HE  MET A  84      24.772   6.742 -16.908  1.00  0.57           H  
ATOM   1222  N   ASN A  85      29.875   9.958 -15.989  1.00  0.57           N  
ATOM   1223  CA  ASN A  85      30.773  10.481 -17.014  1.00  0.57           C  
ATOM   1224  C   ASN A  85      31.655   9.387 -17.605  1.00  0.57           C  
ATOM   1225  O   ASN A  85      31.901   8.367 -16.958  1.00  0.57           O  
ATOM   1226  CB  ASN A  85      31.617  11.613 -16.448  1.00  0.57           C  
ATOM   1227  CG  ASN A  85      30.805  12.864 -16.124  1.00  0.57           C  
ATOM   1228  OD1 ASN A  85      29.969  13.340 -16.923  1.00  0.57           O  
ATOM   1229  ND2 ASN A  85      31.038  13.402 -14.949  1.00  0.57           N  
ATOM   1230  H   ASN A  85      30.277   9.747 -15.072  1.00  0.57           H  
ATOM   1231  HA  ASN A  85      30.173  10.873 -17.832  1.00  0.57           H  
ATOM   1232 1HB  ASN A  85      32.112  11.268 -15.536  1.00  0.57           H  
ATOM   1233 2HB  ASN A  85      32.397  11.873 -17.163  1.00  0.57           H  
ATOM   1234 1HD2 ASN A  85      30.544  14.222 -14.662  1.00  0.57           H  
ATOM   1235 2HD2 ASN A  85      31.714  12.990 -14.332  1.00  0.57           H  
ATOM   1236  N   SER A  86      32.153   9.621 -18.823  1.00  0.59           N  
ATOM   1237  CA  SER A  86      33.076   8.707 -19.494  1.00  0.59           C  
ATOM   1238  C   SER A  86      32.536   7.276 -19.542  1.00  0.59           C  
ATOM   1239  O   SER A  86      33.228   6.326 -19.171  1.00  0.59           O  
ATOM   1240  CB  SER A  86      34.421   8.734 -18.794  1.00  0.59           C  
ATOM   1241  OG  SER A  86      34.977  10.022 -18.825  1.00  0.59           O  
ATOM   1242  H   SER A  86      31.872  10.463 -19.312  1.00  0.59           H  
ATOM   1243  HA  SER A  86      33.208   9.055 -20.520  1.00  0.59           H  
ATOM   1244 1HB  SER A  86      34.315   8.401 -17.762  1.00  0.59           H  
ATOM   1245 2HB  SER A  86      35.093   8.037 -19.291  1.00  0.59           H  
ATOM   1246  HG  SER A  86      35.046  10.256 -19.755  1.00  0.59           H  
ATOM   1247  N   LEU A  87      31.296   7.141 -20.003  1.00  0.60           N  
ATOM   1248  CA  LEU A  87      30.617   5.846 -20.062  1.00  0.60           C  
ATOM   1249  C   LEU A  87      31.281   4.811 -20.964  1.00  0.60           C  
ATOM   1250  O   LEU A  87      31.750   5.104 -22.064  1.00  0.60           O  
ATOM   1251  CB  LEU A  87      29.165   6.077 -20.479  1.00  0.60           C  
ATOM   1252  CG  LEU A  87      28.277   6.717 -19.389  1.00  0.60           C  
ATOM   1253  CD1 LEU A  87      26.943   7.105 -19.946  1.00  0.60           C  
ATOM   1254  CD2 LEU A  87      28.067   5.688 -18.297  1.00  0.60           C  
ATOM   1255  H   LEU A  87      30.803   7.983 -20.311  1.00  0.60           H  
ATOM   1256  HA  LEU A  87      30.607   5.435 -19.052  1.00  0.60           H  
ATOM   1257 1HB  LEU A  87      29.149   6.732 -21.351  1.00  0.60           H  
ATOM   1258 2HB  LEU A  87      28.735   5.126 -20.754  1.00  0.60           H  
ATOM   1259  HG  LEU A  87      28.762   7.616 -18.989  1.00  0.60           H  
ATOM   1260 1HD1 LEU A  87      26.349   7.536 -19.152  1.00  0.60           H  
ATOM   1261 2HD1 LEU A  87      27.083   7.841 -20.742  1.00  0.60           H  
ATOM   1262 3HD1 LEU A  87      26.446   6.222 -20.336  1.00  0.60           H  
ATOM   1263 1HD2 LEU A  87      27.441   6.091 -17.533  1.00  0.60           H  
ATOM   1264 2HD2 LEU A  87      27.584   4.809 -18.720  1.00  0.60           H  
ATOM   1265 3HD2 LEU A  87      29.032   5.400 -17.870  1.00  0.60           H  
ATOM   1266  N   LYS A  88      31.311   3.577 -20.484  1.00  0.61           N  
ATOM   1267  CA  LYS A  88      31.902   2.464 -21.218  1.00  0.61           C  
ATOM   1268  C   LYS A  88      30.785   1.514 -21.647  1.00  0.61           C  
ATOM   1269  O   LYS A  88      29.739   1.498 -21.017  1.00  0.61           O  
ATOM   1270  CB  LYS A  88      32.923   1.741 -20.316  1.00  0.61           C  
ATOM   1271  CG  LYS A  88      34.033   2.646 -19.783  1.00  0.61           C  
ATOM   1272  CD  LYS A  88      34.916   3.187 -20.908  1.00  0.61           C  
ATOM   1273  CE  LYS A  88      36.067   4.018 -20.351  1.00  0.61           C  
ATOM   1274  NZ  LYS A  88      36.942   4.566 -21.433  1.00  0.61           N  
ATOM   1275  H   LYS A  88      30.912   3.401 -19.556  1.00  0.61           H  
ATOM   1276  HA  LYS A  88      32.415   2.867 -22.083  1.00  0.61           H  
ATOM   1277 1HB  LYS A  88      32.398   1.328 -19.448  1.00  0.61           H  
ATOM   1278 2HB  LYS A  88      33.383   0.912 -20.842  1.00  0.61           H  
ATOM   1279 1HG  LYS A  88      33.585   3.491 -19.247  1.00  0.61           H  
ATOM   1280 2HG  LYS A  88      34.650   2.087 -19.083  1.00  0.61           H  
ATOM   1281 1HD  LYS A  88      35.319   2.360 -21.492  1.00  0.61           H  
ATOM   1282 2HD  LYS A  88      34.313   3.818 -21.566  1.00  0.61           H  
ATOM   1283 1HE  LYS A  88      35.652   4.849 -19.777  1.00  0.61           H  
ATOM   1284 2HE  LYS A  88      36.669   3.397 -19.689  1.00  0.61           H  
ATOM   1285 1HZ  LYS A  88      37.682   5.112 -21.018  1.00  0.61           H  
ATOM   1286 2HZ  LYS A  88      37.339   3.805 -21.965  1.00  0.61           H  
ATOM   1287 3HZ  LYS A  88      36.390   5.152 -22.043  1.00  0.61           H  
ATOM   1288  N   PRO A  89      30.945   0.695 -22.694  1.00  0.62           N  
ATOM   1289  CA  PRO A  89      29.991  -0.343 -23.082  1.00  0.62           C  
ATOM   1290  C   PRO A  89      29.599  -1.225 -21.886  1.00  0.62           C  
ATOM   1291  O   PRO A  89      28.444  -1.654 -21.763  1.00  0.62           O  
ATOM   1292  CB  PRO A  89      30.791  -1.117 -24.130  1.00  0.62           C  
ATOM   1293  CG  PRO A  89      31.700  -0.067 -24.747  1.00  0.62           C  
ATOM   1294  CD  PRO A  89      32.113   0.813 -23.587  1.00  0.62           C  
ATOM   1295  HA  PRO A  89      29.111   0.114 -23.544  1.00  0.62           H  
ATOM   1296 1HB  PRO A  89      31.341  -1.945 -23.651  1.00  0.62           H  
ATOM   1297 2HB  PRO A  89      30.100  -1.568 -24.860  1.00  0.62           H  
ATOM   1298 1HG  PRO A  89      32.556  -0.552 -25.240  1.00  0.62           H  
ATOM   1299 2HG  PRO A  89      31.154   0.489 -25.528  1.00  0.62           H  
ATOM   1300 1HD  PRO A  89      33.022   0.428 -23.112  1.00  0.62           H  
ATOM   1301 2HD  PRO A  89      32.230   1.832 -23.958  1.00  0.62           H  
ATOM   1302  N   ASP A  90      30.545  -1.409 -20.953  1.00  0.63           N  
ATOM   1303  CA  ASP A  90      30.392  -2.201 -19.732  1.00  0.63           C  
ATOM   1304  C   ASP A  90      29.353  -1.615 -18.768  1.00  0.63           C  
ATOM   1305  O   ASP A  90      28.896  -2.299 -17.853  1.00  0.63           O  
ATOM   1306  CB  ASP A  90      31.727  -2.322 -18.998  1.00  0.63           C  
ATOM   1307  CG  ASP A  90      32.744  -3.192 -19.735  1.00  0.63           C  
ATOM   1308  OD1 ASP A  90      32.368  -3.884 -20.652  1.00  0.63           O  
ATOM   1309  OD2 ASP A  90      33.894  -3.143 -19.376  1.00  0.63           O  
ATOM   1310  H   ASP A  90      31.455  -1.004 -21.113  1.00  0.63           H  
ATOM   1311  HA  ASP A  90      30.060  -3.202 -20.016  1.00  0.63           H  
ATOM   1312 1HB  ASP A  90      32.149  -1.325 -18.856  1.00  0.63           H  
ATOM   1313 2HB  ASP A  90      31.557  -2.746 -18.008  1.00  0.63           H  
ATOM   1314  N   ASP A  91      28.995  -0.345 -18.961  1.00  0.63           N  
ATOM   1315  CA  ASP A  91      28.030   0.324 -18.104  1.00  0.63           C  
ATOM   1316  C   ASP A  91      26.594   0.086 -18.605  1.00  0.63           C  
ATOM   1317  O   ASP A  91      25.635   0.574 -17.990  1.00  0.63           O  
ATOM   1318  CB  ASP A  91      28.313   1.842 -18.046  1.00  0.63           C  
ATOM   1319  CG  ASP A  91      29.619   2.326 -17.282  1.00  0.63           C  
ATOM   1320  OD1 ASP A  91      29.863   1.996 -16.126  1.00  0.63           O  
ATOM   1321  OD2 ASP A  91      30.386   3.033 -17.899  1.00  0.63           O  
ATOM   1322  H   ASP A  91      29.379   0.182 -19.740  1.00  0.63           H  
ATOM   1323  HA  ASP A  91      28.112  -0.095 -17.107  1.00  0.63           H  
ATOM   1324 1HB  ASP A  91      28.373   2.215 -19.065  1.00  0.63           H  
ATOM   1325 2HB  ASP A  91      27.461   2.340 -17.591  1.00  0.63           H  
ATOM   1326  N   THR A  92      26.430  -0.645 -19.726  1.00  0.62           N  
ATOM   1327  CA  THR A  92      25.083  -0.959 -20.200  1.00  0.62           C  
ATOM   1328  C   THR A  92      24.390  -1.797 -19.134  1.00  0.62           C  
ATOM   1329  O   THR A  92      24.894  -2.855 -18.748  1.00  0.62           O  
ATOM   1330  CB  THR A  92      25.120  -1.763 -21.510  1.00  0.62           C  
ATOM   1331  OG1 THR A  92      25.797  -1.007 -22.543  1.00  0.62           O  
ATOM   1332  CG2 THR A  92      23.713  -2.199 -21.953  1.00  0.62           C  
ATOM   1333  H   THR A  92      27.230  -1.009 -20.247  1.00  0.62           H  
ATOM   1334  HA  THR A  92      24.531  -0.034 -20.346  1.00  0.62           H  
ATOM   1335  HB  THR A  92      25.705  -2.666 -21.336  1.00  0.62           H  
ATOM   1336  HG1 THR A  92      26.773  -1.075 -22.376  1.00  0.62           H  
ATOM   1337 1HG2 THR A  92      23.791  -2.791 -22.863  1.00  0.62           H  
ATOM   1338 2HG2 THR A  92      23.264  -2.803 -21.165  1.00  0.62           H  
ATOM   1339 3HG2 THR A  92      23.083  -1.365 -22.133  1.00  0.62           H  
ATOM   1340  N   ALA A  93      23.245  -1.331 -18.655  1.00  0.61           N  
ATOM   1341  CA  ALA A  93      22.559  -2.019 -17.560  1.00  0.61           C  
ATOM   1342  C   ALA A  93      21.237  -1.371 -17.212  1.00  0.61           C  
ATOM   1343  O   ALA A  93      20.924  -0.275 -17.686  1.00  0.61           O  
ATOM   1344  CB  ALA A  93      23.415  -2.034 -16.321  1.00  0.61           C  
ATOM   1345  H   ALA A  93      22.864  -0.480 -19.069  1.00  0.61           H  
ATOM   1346  HA  ALA A  93      22.361  -3.043 -17.874  1.00  0.61           H  
ATOM   1347 1HB  ALA A  93      22.890  -2.554 -15.531  1.00  0.61           H  
ATOM   1348 2HB  ALA A  93      24.368  -2.520 -16.481  1.00  0.61           H  
ATOM   1349 3HB  ALA A  93      23.577  -1.011 -16.047  1.00  0.61           H  
ATOM   1350  N   VAL A  94      20.483  -2.027 -16.337  1.00  0.60           N  
ATOM   1351  CA  VAL A  94      19.335  -1.371 -15.743  1.00  0.60           C  
ATOM   1352  C   VAL A  94      19.757  -0.776 -14.401  1.00  0.60           C  
ATOM   1353  O   VAL A  94      20.370  -1.448 -13.567  1.00  0.60           O  
ATOM   1354  CB  VAL A  94      18.161  -2.330 -15.546  1.00  0.60           C  
ATOM   1355  CG1 VAL A  94      17.024  -1.595 -14.871  1.00  0.60           C  
ATOM   1356  CG2 VAL A  94      17.713  -2.841 -16.883  1.00  0.60           C  
ATOM   1357  H   VAL A  94      20.743  -2.961 -16.021  1.00  0.60           H  
ATOM   1358  HA  VAL A  94      19.012  -0.566 -16.392  1.00  0.60           H  
ATOM   1359  HB  VAL A  94      18.469  -3.158 -14.908  1.00  0.60           H  
ATOM   1360 1HG1 VAL A  94      16.184  -2.268 -14.730  1.00  0.60           H  
ATOM   1361 2HG1 VAL A  94      17.347  -1.211 -13.910  1.00  0.60           H  
ATOM   1362 3HG1 VAL A  94      16.721  -0.767 -15.504  1.00  0.60           H  
ATOM   1363 1HG2 VAL A  94      16.875  -3.521 -16.753  1.00  0.60           H  
ATOM   1364 2HG2 VAL A  94      17.405  -2.000 -17.505  1.00  0.60           H  
ATOM   1365 3HG2 VAL A  94      18.535  -3.367 -17.368  1.00  0.60           H  
ATOM   1366  N   TYR A  95      19.472   0.498 -14.214  1.00  0.60           N  
ATOM   1367  CA  TYR A  95      19.836   1.202 -12.998  1.00  0.60           C  
ATOM   1368  C   TYR A  95      18.634   1.337 -12.105  1.00  0.60           C  
ATOM   1369  O   TYR A  95      17.526   1.554 -12.589  1.00  0.60           O  
ATOM   1370  CB  TYR A  95      20.395   2.558 -13.383  1.00  0.60           C  
ATOM   1371  CG  TYR A  95      21.755   2.447 -14.033  1.00  0.60           C  
ATOM   1372  CD1 TYR A  95      21.882   1.950 -15.319  1.00  0.60           C  
ATOM   1373  CD2 TYR A  95      22.860   2.880 -13.364  1.00  0.60           C  
ATOM   1374  CE1 TYR A  95      23.129   1.847 -15.891  1.00  0.60           C  
ATOM   1375  CE2 TYR A  95      24.098   2.793 -13.952  1.00  0.60           C  
ATOM   1376  CZ  TYR A  95      24.231   2.268 -15.210  1.00  0.60           C  
ATOM   1377  OH  TYR A  95      25.481   2.152 -15.793  1.00  0.60           O  
ATOM   1378  H   TYR A  95      18.987   1.002 -14.952  1.00  0.60           H  
ATOM   1379  HA  TYR A  95      20.593   0.632 -12.467  1.00  0.60           H  
ATOM   1380 1HB  TYR A  95      19.712   3.039 -14.087  1.00  0.60           H  
ATOM   1381 2HB  TYR A  95      20.477   3.190 -12.500  1.00  0.60           H  
ATOM   1382  HD1 TYR A  95      21.001   1.611 -15.869  1.00  0.60           H  
ATOM   1383  HD2 TYR A  95      22.751   3.292 -12.361  1.00  0.60           H  
ATOM   1384  HE1 TYR A  95      23.247   1.424 -16.883  1.00  0.60           H  
ATOM   1385  HE2 TYR A  95      24.981   3.133 -13.417  1.00  0.60           H  
ATOM   1386  HH  TYR A  95      25.407   1.634 -16.632  1.00  0.60           H  
ATOM   1387  N   TYR A  96      18.843   1.213 -10.803  1.00  0.62           N  
ATOM   1388  CA  TYR A  96      17.743   1.363  -9.864  1.00  0.62           C  
ATOM   1389  C   TYR A  96      18.098   2.313  -8.747  1.00  0.62           C  
ATOM   1390  O   TYR A  96      19.194   2.274  -8.190  1.00  0.62           O  
ATOM   1391  CB  TYR A  96      17.386   0.026  -9.211  1.00  0.62           C  
ATOM   1392  CG  TYR A  96      16.957  -1.080 -10.133  1.00  0.62           C  
ATOM   1393  CD1 TYR A  96      17.919  -1.867 -10.766  1.00  0.62           C  
ATOM   1394  CD2 TYR A  96      15.613  -1.346 -10.312  1.00  0.62           C  
ATOM   1395  CE1 TYR A  96      17.525  -2.895 -11.590  1.00  0.62           C  
ATOM   1396  CE2 TYR A  96      15.222  -2.381 -11.134  1.00  0.62           C  
ATOM   1397  CZ  TYR A  96      16.169  -3.151 -11.775  1.00  0.62           C  
ATOM   1398  OH  TYR A  96      15.769  -4.179 -12.602  1.00  0.62           O  
ATOM   1399  H   TYR A  96      19.783   1.016 -10.473  1.00  0.62           H  
ATOM   1400  HA  TYR A  96      16.875   1.773 -10.384  1.00  0.62           H  
ATOM   1401 1HB  TYR A  96      18.239  -0.328  -8.636  1.00  0.62           H  
ATOM   1402 2HB  TYR A  96      16.575   0.205  -8.518  1.00  0.62           H  
ATOM   1403  HD1 TYR A  96      18.984  -1.664 -10.617  1.00  0.62           H  
ATOM   1404  HD2 TYR A  96      14.860  -0.734  -9.800  1.00  0.62           H  
ATOM   1405  HE1 TYR A  96      18.267  -3.501 -12.092  1.00  0.62           H  
ATOM   1406  HE2 TYR A  96      14.162  -2.591 -11.278  1.00  0.62           H  
ATOM   1407  HH  TYR A  96      16.537  -4.558 -13.041  1.00  0.62           H  
ATOM   1408  N   CYS A  97      17.123   3.098  -8.374  1.00  0.67           N  
ATOM   1409  CA  CYS A  97      17.177   4.021  -7.260  1.00  0.67           C  
ATOM   1410  C   CYS A  97      16.540   3.424  -6.034  1.00  0.67           C  
ATOM   1411  O   CYS A  97      15.510   2.740  -6.116  1.00  0.67           O  
ATOM   1412  CB  CYS A  97      16.466   5.301  -7.603  1.00  0.67           C  
ATOM   1413  SG  CYS A  97      16.369   6.511  -6.335  1.00  0.67           S  
ATOM   1414  H   CYS A  97      16.267   3.076  -8.925  1.00  0.67           H  
ATOM   1415  HA  CYS A  97      18.219   4.249  -7.048  1.00  0.67           H  
ATOM   1416 1HB  CYS A  97      16.954   5.741  -8.461  1.00  0.67           H  
ATOM   1417 2HB  CYS A  97      15.450   5.057  -7.895  1.00  0.67           H  
ATOM   1418  N   ASN A  98      17.129   3.707  -4.891  1.00  0.77           N  
ATOM   1419  CA  ASN A  98      16.554   3.232  -3.654  1.00  0.77           C  
ATOM   1420  C   ASN A  98      16.626   4.289  -2.565  1.00  0.77           C  
ATOM   1421  O   ASN A  98      17.476   5.188  -2.598  1.00  0.77           O  
ATOM   1422  CB  ASN A  98      17.248   1.961  -3.186  1.00  0.77           C  
ATOM   1423  CG  ASN A  98      18.667   2.200  -2.776  1.00  0.77           C  
ATOM   1424  OD1 ASN A  98      19.548   2.394  -3.607  1.00  0.77           O  
ATOM   1425  ND2 ASN A  98      18.915   2.189  -1.493  1.00  0.77           N  
ATOM   1426  H   ASN A  98      17.995   4.244  -4.903  1.00  0.77           H  
ATOM   1427  HA  ASN A  98      15.509   3.022  -3.832  1.00  0.77           H  
ATOM   1428 1HB  ASN A  98      16.694   1.525  -2.350  1.00  0.77           H  
ATOM   1429 2HB  ASN A  98      17.238   1.236  -3.990  1.00  0.77           H  
ATOM   1430 1HD2 ASN A  98      19.846   2.340  -1.162  1.00  0.77           H  
ATOM   1431 2HD2 ASN A  98      18.170   2.024  -0.844  1.00  0.77           H  
ATOM   1432  N   THR A  99      15.738   4.156  -1.576  1.00  0.94           N  
ATOM   1433  CA  THR A  99      15.755   5.053  -0.419  1.00  0.94           C  
ATOM   1434  C   THR A  99      15.353   4.354   0.855  1.00  0.94           C  
ATOM   1435  O   THR A  99      14.469   3.494   0.846  1.00  0.94           O  
ATOM   1436  CB  THR A  99      14.759   6.201  -0.586  1.00  0.94           C  
ATOM   1437  OG1 THR A  99      14.914   7.125   0.484  1.00  0.94           O  
ATOM   1438  CG2 THR A  99      13.361   5.662  -0.521  1.00  0.94           C  
ATOM   1439  H   THR A  99      15.048   3.406  -1.654  1.00  0.94           H  
ATOM   1440  HA  THR A  99      16.759   5.448  -0.287  1.00  0.94           H  
ATOM   1441  HB  THR A  99      14.932   6.698  -1.527  1.00  0.94           H  
ATOM   1442  HG1 THR A  99      15.837   7.115   0.783  1.00  0.94           H  
ATOM   1443 1HG2 THR A  99      12.654   6.481  -0.614  1.00  0.94           H  
ATOM   1444 2HG2 THR A  99      13.217   4.945  -1.324  1.00  0.94           H  
ATOM   1445 3HG2 THR A  99      13.213   5.169   0.430  1.00  0.94           H  
ATOM   1446  N   ARG A 100      15.931   4.783   1.974  1.00  1.19           N  
ATOM   1447  CA  ARG A 100      15.509   4.225   3.253  1.00  1.19           C  
ATOM   1448  C   ARG A 100      14.522   5.159   3.948  1.00  1.19           C  
ATOM   1449  O   ARG A 100      14.774   6.355   4.096  1.00  1.19           O  
ATOM   1450  CB  ARG A 100      16.700   3.915   4.139  1.00  1.19           C  
ATOM   1451  CG  ARG A 100      16.330   3.265   5.460  1.00  1.19           C  
ATOM   1452  CD  ARG A 100      17.496   2.589   6.114  1.00  1.19           C  
ATOM   1453  NE  ARG A 100      17.941   1.423   5.358  1.00  1.19           N  
ATOM   1454  CZ  ARG A 100      18.962   0.587   5.679  1.00  1.19           C  
ATOM   1455  NH1 ARG A 100      19.669   0.741   6.792  1.00  1.19           N  
ATOM   1456  NH2 ARG A 100      19.245  -0.416   4.858  1.00  1.19           N  
ATOM   1457  H   ARG A 100      16.674   5.485   1.924  1.00  1.19           H  
ATOM   1458  HA  ARG A 100      15.001   3.278   3.071  1.00  1.19           H  
ATOM   1459 1HB  ARG A 100      17.367   3.225   3.617  1.00  1.19           H  
ATOM   1460 2HB  ARG A 100      17.257   4.828   4.348  1.00  1.19           H  
ATOM   1461 1HG  ARG A 100      15.939   4.013   6.140  1.00  1.19           H  
ATOM   1462 2HG  ARG A 100      15.562   2.507   5.273  1.00  1.19           H  
ATOM   1463 1HD  ARG A 100      18.333   3.276   6.230  1.00  1.19           H  
ATOM   1464 2HD  ARG A 100      17.175   2.243   7.061  1.00  1.19           H  
ATOM   1465  HE  ARG A 100      17.429   1.214   4.492  1.00  1.19           H  
ATOM   1466 1HH1 ARG A 100      19.430   1.474   7.467  1.00  1.19           H  
ATOM   1467 2HH1 ARG A 100      20.415   0.101   7.007  1.00  1.19           H  
ATOM   1468 1HH2 ARG A 100      18.673  -0.547   3.994  1.00  1.19           H  
ATOM   1469 2HH2 ARG A 100      19.988  -1.053   5.072  1.00  1.19           H  
ATOM   1470  N   VAL A 101      13.396   4.605   4.371  1.00  1.56           N  
ATOM   1471  CA  VAL A 101      12.360   5.367   5.041  1.00  1.56           C  
ATOM   1472  C   VAL A 101      12.260   5.009   6.518  1.00  1.56           C  
ATOM   1473  O   VAL A 101      12.246   3.826   6.902  1.00  1.56           O  
ATOM   1474  CB  VAL A 101      11.029   5.153   4.318  1.00  1.56           C  
ATOM   1475  CG1 VAL A 101       9.897   5.880   5.020  1.00  1.56           C  
ATOM   1476  CG2 VAL A 101      11.187   5.667   2.879  1.00  1.56           C  
ATOM   1477  H   VAL A 101      13.230   3.617   4.187  1.00  1.56           H  
ATOM   1478  HA  VAL A 101      12.612   6.426   4.967  1.00  1.56           H  
ATOM   1479  HB  VAL A 101      10.799   4.098   4.314  1.00  1.56           H  
ATOM   1480 1HG1 VAL A 101       8.964   5.713   4.483  1.00  1.56           H  
ATOM   1481 2HG1 VAL A 101       9.796   5.508   6.040  1.00  1.56           H  
ATOM   1482 3HG1 VAL A 101      10.108   6.947   5.049  1.00  1.56           H  
ATOM   1483 1HG2 VAL A 101      10.282   5.513   2.336  1.00  1.56           H  
ATOM   1484 2HG2 VAL A 101      11.423   6.732   2.894  1.00  1.56           H  
ATOM   1485 3HG2 VAL A 101      11.990   5.125   2.395  1.00  1.56           H  
ATOM   1486  N   LEU A 102      12.254   6.066   7.329  1.00  2.02           N  
ATOM   1487  CA  LEU A 102      12.201   6.012   8.784  1.00  2.02           C  
ATOM   1488  C   LEU A 102      10.856   6.439   9.345  1.00  2.02           C  
ATOM   1489  O   LEU A 102      10.169   7.282   8.768  1.00  2.02           O  
ATOM   1490  CB  LEU A 102      13.241   6.971   9.391  1.00  2.02           C  
ATOM   1491  CG  LEU A 102      14.697   6.536   9.436  1.00  2.02           C  
ATOM   1492  CD1 LEU A 102      15.230   6.353   8.016  1.00  2.02           C  
ATOM   1493  CD2 LEU A 102      15.473   7.581  10.184  1.00  2.02           C  
ATOM   1494  H   LEU A 102      12.279   6.981   6.899  1.00  2.02           H  
ATOM   1495  HA  LEU A 102      12.397   4.993   9.100  1.00  2.02           H  
ATOM   1496 1HB  LEU A 102      13.199   7.912   8.845  1.00  2.02           H  
ATOM   1497 2HB  LEU A 102      12.939   7.169  10.426  1.00  2.02           H  
ATOM   1498  HG  LEU A 102      14.787   5.618   9.969  1.00  2.02           H  
ATOM   1499 1HD1 LEU A 102      16.277   6.067   8.041  1.00  2.02           H  
ATOM   1500 2HD1 LEU A 102      14.675   5.591   7.512  1.00  2.02           H  
ATOM   1501 3HD1 LEU A 102      15.126   7.283   7.486  1.00  2.02           H  
ATOM   1502 1HD2 LEU A 102      16.518   7.286  10.244  1.00  2.02           H  
ATOM   1503 2HD2 LEU A 102      15.390   8.536   9.666  1.00  2.02           H  
ATOM   1504 3HD2 LEU A 102      15.059   7.678  11.195  1.00  2.02           H  
ATOM   1505  N   GLU A 103      10.513   5.876  10.492  1.00  2.50           N  
ATOM   1506  CA  GLU A 103       9.381   6.324  11.285  1.00  2.50           C  
ATOM   1507  C   GLU A 103       9.980   7.008  12.505  1.00  2.50           C  
ATOM   1508  O   GLU A 103      10.477   6.345  13.421  1.00  2.50           O  
ATOM   1509  CB  GLU A 103       8.484   5.156  11.688  1.00  2.50           C  
ATOM   1510  CG  GLU A 103       7.253   5.543  12.495  1.00  2.50           C  
ATOM   1511  CD  GLU A 103       6.378   4.358  12.848  1.00  2.50           C  
ATOM   1512  OE1 GLU A 103       6.669   3.271  12.409  1.00  2.50           O  
ATOM   1513  OE2 GLU A 103       5.418   4.546  13.559  1.00  2.50           O  
ATOM   1514  H   GLU A 103      11.126   5.162  10.872  1.00  2.50           H  
ATOM   1515  HA  GLU A 103       8.800   7.053  10.721  1.00  2.50           H  
ATOM   1516 1HB  GLU A 103       8.128   4.660  10.794  1.00  2.50           H  
ATOM   1517 2HB  GLU A 103       9.063   4.435  12.264  1.00  2.50           H  
ATOM   1518 1HG  GLU A 103       7.574   6.032  13.415  1.00  2.50           H  
ATOM   1519 2HG  GLU A 103       6.670   6.262  11.920  1.00  2.50           H  
ATOM   1520  N   GLY A 104       9.963   8.331  12.531  1.00  2.87           N  
ATOM   1521  CA  GLY A 104      10.652   9.003  13.620  1.00  2.87           C  
ATOM   1522  C   GLY A 104      12.130   8.612  13.566  1.00  2.87           C  
ATOM   1523  O   GLY A 104      12.779   8.772  12.533  1.00  2.87           O  
ATOM   1524  H   GLY A 104       9.524   8.854  11.786  1.00  2.87           H  
ATOM   1525 1HA  GLY A 104      10.543  10.083  13.520  1.00  2.87           H  
ATOM   1526 2HA  GLY A 104      10.217   8.710  14.575  1.00  2.87           H  
ATOM   1527  N   GLY A 105      12.659   8.103  14.676  1.00  3.00           N  
ATOM   1528  CA  GLY A 105      14.063   7.700  14.752  1.00  3.00           C  
ATOM   1529  C   GLY A 105      14.325   6.225  14.392  1.00  3.00           C  
ATOM   1530  O   GLY A 105      15.455   5.752  14.540  1.00  3.00           O  
ATOM   1531  H   GLY A 105      12.069   7.985  15.487  1.00  3.00           H  
ATOM   1532 1HA  GLY A 105      14.649   8.336  14.089  1.00  3.00           H  
ATOM   1533 2HA  GLY A 105      14.427   7.888  15.760  1.00  3.00           H  
ATOM   1534  N   THR A 106      13.299   5.494  13.945  1.00  2.84           N  
ATOM   1535  CA  THR A 106      13.460   4.070  13.637  1.00  2.84           C  
ATOM   1536  C   THR A 106      13.457   3.784  12.138  1.00  2.84           C  
ATOM   1537  O   THR A 106      12.561   4.192  11.404  1.00  2.84           O  
ATOM   1538  CB  THR A 106      12.346   3.240  14.312  1.00  2.84           C  
ATOM   1539  OG1 THR A 106      12.431   3.391  15.737  1.00  2.84           O  
ATOM   1540  CG2 THR A 106      12.473   1.768  13.955  1.00  2.84           C  
ATOM   1541  H   THR A 106      12.382   5.923  13.827  1.00  2.84           H  
ATOM   1542  HA  THR A 106      14.418   3.737  14.034  1.00  2.84           H  
ATOM   1543  HB  THR A 106      11.372   3.604  13.974  1.00  2.84           H  
ATOM   1544  HG1 THR A 106      13.329   3.205  16.021  1.00  2.84           H  
ATOM   1545 1HG2 THR A 106      11.676   1.207  14.438  1.00  2.84           H  
ATOM   1546 2HG2 THR A 106      12.394   1.647  12.883  1.00  2.84           H  
ATOM   1547 3HG2 THR A 106      13.436   1.392  14.289  1.00  2.84           H  
ATOM   1548  N   GLN A 107      14.444   3.033  11.667  1.00  2.45           N  
ATOM   1549  CA  GLN A 107      14.468   2.698  10.245  1.00  2.45           C  
ATOM   1550  C   GLN A 107      13.448   1.597   9.991  1.00  2.45           C  
ATOM   1551  O   GLN A 107      13.444   0.595  10.707  1.00  2.45           O  
ATOM   1552  CB  GLN A 107      15.883   2.283   9.844  1.00  2.45           C  
ATOM   1553  CG  GLN A 107      16.910   3.438   9.980  1.00  2.45           C  
ATOM   1554  CD  GLN A 107      18.337   3.092   9.565  1.00  2.45           C  
ATOM   1555  OE1 GLN A 107      18.605   2.006   9.044  1.00  2.45           O  
ATOM   1556  NE2 GLN A 107      19.262   4.022   9.792  1.00  2.45           N  
ATOM   1557  H   GLN A 107      15.175   2.706  12.285  1.00  2.45           H  
ATOM   1558  HA  GLN A 107      14.170   3.555   9.656  1.00  2.45           H  
ATOM   1559 1HB  GLN A 107      16.214   1.459  10.475  1.00  2.45           H  
ATOM   1560 2HB  GLN A 107      15.867   1.927   8.826  1.00  2.45           H  
ATOM   1561 1HG  GLN A 107      16.588   4.226   9.336  1.00  2.45           H  
ATOM   1562 2HG  GLN A 107      16.924   3.786  11.015  1.00  2.45           H  
ATOM   1563 1HE2 GLN A 107      20.219   3.854   9.544  1.00  2.45           H  
ATOM   1564 2HE2 GLN A 107      19.007   4.893  10.215  1.00  2.45           H  
ATOM   1565  N   ILE A 108      12.589   1.778   8.978  1.00  1.99           N  
ATOM   1566  CA  ILE A 108      11.536   0.806   8.698  1.00  1.99           C  
ATOM   1567  C   ILE A 108      11.722   0.006   7.413  1.00  1.99           C  
ATOM   1568  O   ILE A 108      11.659  -1.225   7.427  1.00  1.99           O  
ATOM   1569  CB  ILE A 108      10.172   1.515   8.619  1.00  1.99           C  
ATOM   1570  CG1 ILE A 108       9.897   2.263   9.917  1.00  1.99           C  
ATOM   1571  CG2 ILE A 108       9.067   0.511   8.341  1.00  1.99           C  
ATOM   1572  CD1 ILE A 108       9.858   1.398  11.143  1.00  1.99           C  
ATOM   1573  H   ILE A 108      12.630   2.616   8.399  1.00  1.99           H  
ATOM   1574  HA  ILE A 108      11.503   0.098   9.525  1.00  1.99           H  
ATOM   1575  HB  ILE A 108      10.200   2.256   7.817  1.00  1.99           H  
ATOM   1576 1HG1 ILE A 108      10.667   3.013  10.052  1.00  1.99           H  
ATOM   1577 2HG1 ILE A 108       8.940   2.763   9.827  1.00  1.99           H  
ATOM   1578 1HG2 ILE A 108       8.112   1.031   8.281  1.00  1.99           H  
ATOM   1579 2HG2 ILE A 108       9.262   0.005   7.403  1.00  1.99           H  
ATOM   1580 3HG2 ILE A 108       9.032  -0.222   9.147  1.00  1.99           H  
ATOM   1581 1HD1 ILE A 108       9.655   2.020  12.018  1.00  1.99           H  
ATOM   1582 2HD1 ILE A 108       9.070   0.654  11.039  1.00  1.99           H  
ATOM   1583 3HD1 ILE A 108      10.810   0.898  11.267  1.00  1.99           H  
ATOM   1584  N   ARG A 109      11.890   0.703   6.287  1.00  1.57           N  
ATOM   1585  CA  ARG A 109      11.935  -0.003   5.005  1.00  1.57           C  
ATOM   1586  C   ARG A 109      12.659   0.696   3.864  1.00  1.57           C  
ATOM   1587  O   ARG A 109      12.558   1.914   3.696  1.00  1.57           O  
ATOM   1588  CB  ARG A 109      10.520  -0.331   4.538  1.00  1.57           C  
ATOM   1589  CG  ARG A 109      10.452  -1.057   3.197  1.00  1.57           C  
ATOM   1590  CD  ARG A 109       9.111  -1.522   2.852  1.00  1.57           C  
ATOM   1591  NE  ARG A 109       9.087  -2.043   1.499  1.00  1.57           N  
ATOM   1592  CZ  ARG A 109       7.984  -2.445   0.848  1.00  1.57           C  
ATOM   1593  NH1 ARG A 109       6.813  -2.384   1.439  1.00  1.57           N  
ATOM   1594  NH2 ARG A 109       8.076  -2.903  -0.387  1.00  1.57           N  
ATOM   1595  H   ARG A 109      11.970   1.719   6.335  1.00  1.57           H  
ATOM   1596  HA  ARG A 109      12.448  -0.949   5.177  1.00  1.57           H  
ATOM   1597 1HB  ARG A 109      10.031  -0.967   5.271  1.00  1.57           H  
ATOM   1598 2HB  ARG A 109       9.939   0.584   4.456  1.00  1.57           H  
ATOM   1599 1HG  ARG A 109      10.741  -0.370   2.405  1.00  1.57           H  
ATOM   1600 2HG  ARG A 109      11.123  -1.914   3.197  1.00  1.57           H  
ATOM   1601 1HD  ARG A 109       8.825  -2.324   3.530  1.00  1.57           H  
ATOM   1602 2HD  ARG A 109       8.398  -0.718   2.927  1.00  1.57           H  
ATOM   1603  HE  ARG A 109       9.976  -2.097   1.006  1.00  1.57           H  
ATOM   1604 1HH1 ARG A 109       6.742  -2.034   2.385  1.00  1.57           H  
ATOM   1605 2HH1 ARG A 109       5.986  -2.688   0.951  1.00  1.57           H  
ATOM   1606 1HH2 ARG A 109       8.979  -2.952  -0.838  1.00  1.57           H  
ATOM   1607 2HH2 ARG A 109       7.249  -3.208  -0.877  1.00  1.57           H  
ATOM   1608  N   ASP A 110      13.360  -0.112   3.065  1.00  1.24           N  
ATOM   1609  CA  ASP A 110      14.006   0.347   1.844  1.00  1.24           C  
ATOM   1610  C   ASP A 110      13.061   0.214   0.654  1.00  1.24           C  
ATOM   1611  O   ASP A 110      12.508  -0.863   0.408  1.00  1.24           O  
ATOM   1612  CB  ASP A 110      15.285  -0.434   1.550  1.00  1.24           C  
ATOM   1613  CG  ASP A 110      16.378  -0.154   2.548  1.00  1.24           C  
ATOM   1614  OD1 ASP A 110      16.238   0.776   3.295  1.00  1.24           O  
ATOM   1615  OD2 ASP A 110      17.354  -0.864   2.577  1.00  1.24           O  
ATOM   1616  H   ASP A 110      13.418  -1.093   3.299  1.00  1.24           H  
ATOM   1617  HA  ASP A 110      14.260   1.392   1.960  1.00  1.24           H  
ATOM   1618 1HB  ASP A 110      15.071  -1.501   1.544  1.00  1.24           H  
ATOM   1619 2HB  ASP A 110      15.642  -0.165   0.550  1.00  1.24           H  
ATOM   1620  N   TYR A 111      12.867   1.309  -0.061  1.00  1.00           N  
ATOM   1621  CA  TYR A 111      12.008   1.311  -1.231  1.00  1.00           C  
ATOM   1622  C   TYR A 111      12.843   1.417  -2.480  1.00  1.00           C  
ATOM   1623  O   TYR A 111      13.918   2.014  -2.466  1.00  1.00           O  
ATOM   1624  CB  TYR A 111      10.993   2.433  -1.166  1.00  1.00           C  
ATOM   1625  CG  TYR A 111       9.964   2.217  -0.082  1.00  1.00           C  
ATOM   1626  CD1 TYR A 111      10.210   2.655   1.201  1.00  1.00           C  
ATOM   1627  CD2 TYR A 111       8.768   1.571  -0.376  1.00  1.00           C  
ATOM   1628  CE1 TYR A 111       9.258   2.470   2.184  1.00  1.00           C  
ATOM   1629  CE2 TYR A 111       7.821   1.385   0.616  1.00  1.00           C  
ATOM   1630  CZ  TYR A 111       8.065   1.841   1.887  1.00  1.00           C  
ATOM   1631  OH  TYR A 111       7.123   1.674   2.878  1.00  1.00           O  
ATOM   1632  H   TYR A 111      13.347   2.163   0.223  1.00  1.00           H  
ATOM   1633  HA  TYR A 111      11.472   0.364  -1.275  1.00  1.00           H  
ATOM   1634 1HB  TYR A 111      11.495   3.372  -0.971  1.00  1.00           H  
ATOM   1635 2HB  TYR A 111      10.476   2.525  -2.123  1.00  1.00           H  
ATOM   1636  HD1 TYR A 111      11.150   3.150   1.434  1.00  1.00           H  
ATOM   1637  HD2 TYR A 111       8.573   1.220  -1.389  1.00  1.00           H  
ATOM   1638  HE1 TYR A 111       9.441   2.816   3.189  1.00  1.00           H  
ATOM   1639  HE2 TYR A 111       6.891   0.887   0.392  1.00  1.00           H  
ATOM   1640  HH  TYR A 111       7.397   2.164   3.660  1.00  1.00           H  
ATOM   1641  N   TRP A 112      12.347   0.817  -3.556  1.00  0.84           N  
ATOM   1642  CA  TRP A 112      13.025   0.837  -4.845  1.00  0.84           C  
ATOM   1643  C   TRP A 112      12.111   1.396  -5.916  1.00  0.84           C  
ATOM   1644  O   TRP A 112      10.896   1.189  -5.868  1.00  0.84           O  
ATOM   1645  CB  TRP A 112      13.421  -0.590  -5.223  1.00  0.84           C  
ATOM   1646  CG  TRP A 112      14.428  -1.191  -4.295  1.00  0.84           C  
ATOM   1647  CD1 TRP A 112      14.206  -1.728  -3.053  1.00  0.84           C  
ATOM   1648  CD2 TRP A 112      15.817  -1.376  -4.566  1.00  0.84           C  
ATOM   1649  NE1 TRP A 112      15.376  -2.209  -2.537  1.00  0.84           N  
ATOM   1650  CE2 TRP A 112      16.372  -2.013  -3.452  1.00  0.84           C  
ATOM   1651  CE3 TRP A 112      16.620  -1.073  -5.648  1.00  0.84           C  
ATOM   1652  CZ2 TRP A 112      17.704  -2.347  -3.397  1.00  0.84           C  
ATOM   1653  CZ3 TRP A 112      17.947  -1.413  -5.600  1.00  0.84           C  
ATOM   1654  CH2 TRP A 112      18.475  -2.042  -4.500  1.00  0.84           C  
ATOM   1655  H   TRP A 112      11.464   0.334  -3.482  1.00  0.84           H  
ATOM   1656  HA  TRP A 112      13.912   1.459  -4.774  1.00  0.84           H  
ATOM   1657 1HB  TRP A 112      12.536  -1.224  -5.235  1.00  0.84           H  
ATOM   1658 2HB  TRP A 112      13.838  -0.590  -6.233  1.00  0.84           H  
ATOM   1659  HD1 TRP A 112      13.242  -1.765  -2.547  1.00  0.84           H  
ATOM   1660  HE1 TRP A 112      15.482  -2.650  -1.632  1.00  0.84           H  
ATOM   1661  HE3 TRP A 112      16.195  -0.580  -6.511  1.00  0.84           H  
ATOM   1662  HZ2 TRP A 112      18.145  -2.848  -2.535  1.00  0.84           H  
ATOM   1663  HZ3 TRP A 112      18.556  -1.176  -6.454  1.00  0.84           H  
ATOM   1664  HH2 TRP A 112      19.524  -2.310  -4.490  1.00  0.84           H  
ATOM   1665  N   GLY A 113      12.694   2.079  -6.888  1.00  0.74           N  
ATOM   1666  CA  GLY A 113      11.919   2.592  -8.008  1.00  0.74           C  
ATOM   1667  C   GLY A 113      11.908   1.648  -9.195  1.00  0.74           C  
ATOM   1668  O   GLY A 113      12.411   0.521  -9.134  1.00  0.74           O  
ATOM   1669  H   GLY A 113      13.700   2.252  -6.835  1.00  0.74           H  
ATOM   1670 1HA  GLY A 113      10.897   2.787  -7.688  1.00  0.74           H  
ATOM   1671 2HA  GLY A 113      12.342   3.545  -8.325  1.00  0.74           H  
ATOM   1672  N   GLN A 114      11.336   2.130 -10.287  1.00  0.68           N  
ATOM   1673  CA  GLN A 114      11.294   1.398 -11.543  1.00  0.68           C  
ATOM   1674  C   GLN A 114      12.621   1.550 -12.243  1.00  0.68           C  
ATOM   1675  O   GLN A 114      13.010   2.661 -12.578  1.00  0.68           O  
ATOM   1676  CB  GLN A 114      10.159   1.915 -12.426  1.00  0.68           C  
ATOM   1677  CG  GLN A 114      10.191   1.382 -13.866  1.00  0.68           C  
ATOM   1678  CD  GLN A 114      10.018  -0.104 -14.013  1.00  0.68           C  
ATOM   1679  OE1 GLN A 114       9.021  -0.705 -13.588  1.00  0.68           O  
ATOM   1680  NE2 GLN A 114      11.023  -0.721 -14.645  1.00  0.68           N  
ATOM   1681  H   GLN A 114      10.929   3.052 -10.242  1.00  0.68           H  
ATOM   1682  HA  GLN A 114      11.135   0.341 -11.334  1.00  0.68           H  
ATOM   1683 1HB  GLN A 114       9.201   1.646 -11.983  1.00  0.68           H  
ATOM   1684 2HB  GLN A 114      10.208   3.003 -12.472  1.00  0.68           H  
ATOM   1685 1HG  GLN A 114       9.393   1.864 -14.427  1.00  0.68           H  
ATOM   1686 2HG  GLN A 114      11.158   1.644 -14.308  1.00  0.68           H  
ATOM   1687 1HE2 GLN A 114      10.994  -1.708 -14.796  1.00  0.68           H  
ATOM   1688 2HE2 GLN A 114      11.836  -0.169 -14.980  1.00  0.68           H  
ATOM   1689  N   GLY A 115      13.291   0.440 -12.496  1.00  0.64           N  
ATOM   1690  CA  GLY A 115      14.614   0.525 -13.081  1.00  0.64           C  
ATOM   1691  C   GLY A 115      14.610   1.157 -14.458  1.00  0.64           C  
ATOM   1692  O   GLY A 115      13.654   0.991 -15.234  1.00  0.64           O  
ATOM   1693  H   GLY A 115      12.913  -0.453 -12.221  1.00  0.64           H  
ATOM   1694 1HA  GLY A 115      15.233   1.116 -12.414  1.00  0.64           H  
ATOM   1695 2HA  GLY A 115      15.059  -0.460 -13.134  1.00  0.64           H  
ATOM   1696  N   THR A 116      15.715   1.845 -14.756  1.00  0.62           N  
ATOM   1697  CA  THR A 116      15.928   2.552 -16.011  1.00  0.62           C  
ATOM   1698  C   THR A 116      17.055   1.957 -16.846  1.00  0.62           C  
ATOM   1699  O   THR A 116      18.173   1.766 -16.373  1.00  0.62           O  
ATOM   1700  CB  THR A 116      16.227   4.041 -15.730  1.00  0.62           C  
ATOM   1701  OG1 THR A 116      15.103   4.640 -15.076  1.00  0.62           O  
ATOM   1702  CG2 THR A 116      16.511   4.760 -16.979  1.00  0.62           C  
ATOM   1703  H   THR A 116      16.434   1.886 -14.034  1.00  0.62           H  
ATOM   1704  HA  THR A 116      15.011   2.492 -16.595  1.00  0.62           H  
ATOM   1705  HB  THR A 116      17.095   4.118 -15.070  1.00  0.62           H  
ATOM   1706  HG1 THR A 116      15.027   4.300 -14.164  1.00  0.62           H  
ATOM   1707 1HG2 THR A 116      16.714   5.799 -16.753  1.00  0.62           H  
ATOM   1708 2HG2 THR A 116      17.381   4.306 -17.449  1.00  0.62           H  
ATOM   1709 3HG2 THR A 116      15.652   4.693 -17.643  1.00  0.62           H  
ATOM   1710  N   GLN A 117      16.753   1.653 -18.101  1.00  0.62           N  
ATOM   1711  CA  GLN A 117      17.749   1.056 -18.984  1.00  0.62           C  
ATOM   1712  C   GLN A 117      18.662   2.095 -19.628  1.00  0.62           C  
ATOM   1713  O   GLN A 117      18.190   3.065 -20.240  1.00  0.62           O  
ATOM   1714  CB  GLN A 117      17.067   0.240 -20.089  1.00  0.62           C  
ATOM   1715  CG  GLN A 117      18.033  -0.464 -21.095  1.00  0.62           C  
ATOM   1716  CD  GLN A 117      18.827  -1.672 -20.516  1.00  0.62           C  
ATOM   1717  OE1 GLN A 117      18.229  -2.615 -19.984  1.00  0.62           O  
ATOM   1718  NE2 GLN A 117      20.147  -1.667 -20.645  1.00  0.62           N  
ATOM   1719  H   GLN A 117      15.818   1.827 -18.442  1.00  0.62           H  
ATOM   1720  HA  GLN A 117      18.376   0.388 -18.400  1.00  0.62           H  
ATOM   1721 1HB  GLN A 117      16.450  -0.532 -19.634  1.00  0.62           H  
ATOM   1722 2HB  GLN A 117      16.409   0.889 -20.665  1.00  0.62           H  
ATOM   1723 1HG  GLN A 117      17.442  -0.829 -21.932  1.00  0.62           H  
ATOM   1724 2HG  GLN A 117      18.760   0.267 -21.458  1.00  0.62           H  
ATOM   1725 1HE2 GLN A 117      20.672  -2.441 -20.307  1.00  0.62           H  
ATOM   1726 2HE2 GLN A 117      20.615  -0.892 -21.098  1.00  0.62           H  
ATOM   1727  N   VAL A 118      19.960   1.866 -19.482  1.00  0.65           N  
ATOM   1728  CA  VAL A 118      21.002   2.676 -20.097  1.00  0.65           C  
ATOM   1729  C   VAL A 118      21.813   1.801 -21.031  1.00  0.65           C  
ATOM   1730  O   VAL A 118      22.270   0.720 -20.640  1.00  0.65           O  
ATOM   1731  CB  VAL A 118      21.937   3.276 -19.040  1.00  0.65           C  
ATOM   1732  CG1 VAL A 118      23.083   4.053 -19.711  1.00  0.65           C  
ATOM   1733  CG2 VAL A 118      21.118   4.199 -18.108  1.00  0.65           C  
ATOM   1734  H   VAL A 118      20.246   1.071 -18.909  1.00  0.65           H  
ATOM   1735  HA  VAL A 118      20.543   3.479 -20.675  1.00  0.65           H  
ATOM   1736  HB  VAL A 118      22.372   2.488 -18.479  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 118      23.744   4.473 -18.952  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 118      23.652   3.380 -20.350  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 118      22.670   4.836 -20.313  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 118      21.763   4.616 -17.348  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 118      20.685   5.000 -18.697  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 118      20.321   3.627 -17.625  1.00  0.65           H  
ATOM   1743  N   THR A 119      21.975   2.254 -22.268  1.00  0.72           N  
ATOM   1744  CA  THR A 119      22.748   1.486 -23.232  1.00  0.72           C  
ATOM   1745  C   THR A 119      23.909   2.315 -23.738  1.00  0.72           C  
ATOM   1746  O   THR A 119      23.738   3.484 -24.079  1.00  0.72           O  
ATOM   1747  CB  THR A 119      21.864   0.987 -24.406  1.00  0.72           C  
ATOM   1748  OG1 THR A 119      20.811   0.150 -23.898  1.00  0.72           O  
ATOM   1749  CG2 THR A 119      22.713   0.170 -25.371  1.00  0.72           C  
ATOM   1750  H   THR A 119      21.566   3.153 -22.529  1.00  0.72           H  
ATOM   1751  HA  THR A 119      23.179   0.635 -22.739  1.00  0.72           H  
ATOM   1752  HB  THR A 119      21.427   1.836 -24.926  1.00  0.72           H  
ATOM   1753  HG1 THR A 119      20.371  -0.288 -24.633  1.00  0.72           H  
ATOM   1754 1HG2 THR A 119      22.090  -0.186 -26.188  1.00  0.72           H  
ATOM   1755 2HG2 THR A 119      23.517   0.781 -25.773  1.00  0.72           H  
ATOM   1756 3HG2 THR A 119      23.142  -0.682 -24.843  1.00  0.72           H  
ATOM   1757  N   VAL A 120      25.102   1.721 -23.755  1.00  0.84           N  
ATOM   1758  CA  VAL A 120      26.271   2.461 -24.214  1.00  0.84           C  
ATOM   1759  C   VAL A 120      26.911   1.746 -25.407  1.00  0.84           C  
ATOM   1760  O   VAL A 120      27.156   0.540 -25.353  1.00  0.84           O  
ATOM   1761  CB  VAL A 120      27.284   2.591 -23.072  1.00  0.84           C  
ATOM   1762  CG1 VAL A 120      28.479   3.377 -23.545  1.00  0.84           C  
ATOM   1763  CG2 VAL A 120      26.638   3.229 -21.842  1.00  0.84           C  
ATOM   1764  H   VAL A 120      25.207   0.757 -23.433  1.00  0.84           H  
ATOM   1765  HA  VAL A 120      25.965   3.456 -24.526  1.00  0.84           H  
ATOM   1766  HB  VAL A 120      27.626   1.606 -22.791  1.00  0.84           H  
ATOM   1767 1HG1 VAL A 120      29.198   3.463 -22.749  1.00  0.84           H  
ATOM   1768 2HG1 VAL A 120      28.935   2.877 -24.393  1.00  0.84           H  
ATOM   1769 3HG1 VAL A 120      28.151   4.374 -23.839  1.00  0.84           H  
ATOM   1770 1HG2 VAL A 120      27.373   3.284 -21.047  1.00  0.84           H  
ATOM   1771 2HG2 VAL A 120      26.289   4.217 -22.081  1.00  0.84           H  
ATOM   1772 3HG2 VAL A 120      25.802   2.618 -21.510  1.00  0.84           H  
ATOM   1773  N   SER A 121      27.179   2.485 -26.486  1.00  1.02           N  
ATOM   1774  CA  SER A 121      27.741   1.854 -27.688  1.00  1.02           C  
ATOM   1775  C   SER A 121      28.669   2.756 -28.491  1.00  1.02           C  
ATOM   1776  O   SER A 121      28.757   3.948 -28.239  1.00  1.02           O  
ATOM   1777  CB  SER A 121      26.604   1.423 -28.602  1.00  1.02           C  
ATOM   1778  OG  SER A 121      25.934   2.541 -29.120  1.00  1.02           O  
ATOM   1779  H   SER A 121      26.933   3.477 -26.472  1.00  1.02           H  
ATOM   1780  HA  SER A 121      28.310   0.976 -27.379  1.00  1.02           H  
ATOM   1781 1HB  SER A 121      26.996   0.817 -29.418  1.00  1.02           H  
ATOM   1782 2HB  SER A 121      25.903   0.805 -28.041  1.00  1.02           H  
ATOM   1783  HG  SER A 121      25.681   3.080 -28.361  1.00  1.02           H  
ATOM   1784  N   SER A 122      29.383   2.178 -29.451  1.00  1.25           N  
ATOM   1785  CA  SER A 122      30.230   2.945 -30.365  1.00  1.25           C  
ATOM   1786  C   SER A 122      30.796   2.001 -31.409  1.00  1.25           C  
ATOM   1787  O   SER A 122      30.746   2.290 -32.604  1.00  1.25           O  
ATOM   1788  OXT SER A 122      30.978   0.832 -31.074  1.00  1.25           O  
ATOM   1789  CB  SER A 122      31.373   3.660 -29.655  1.00  1.25           C  
ATOM   1790  OG  SER A 122      32.147   4.391 -30.579  1.00  1.25           O  
ATOM   1791  H   SER A 122      29.299   1.180 -29.585  1.00  1.25           H  
ATOM   1792  HA  SER A 122      29.616   3.690 -30.872  1.00  1.25           H  
ATOM   1793 1HB  SER A 122      30.998   4.339 -28.909  1.00  1.25           H  
ATOM   1794 2HB  SER A 122      32.000   2.933 -29.143  1.00  1.25           H  
ATOM   1795  HG  SER A 122      32.599   3.735 -31.124  1.00  1.25           H  
TER    1796
ENDMDL

REMARK ID 356032 MODEL 3 2022-07-02_00000372_2_19
PFRMAT TS
TARGET 2022-07-02_00000372_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -0.494  -0.555  -2.393  1.00  3.59           N  
ATOM      2  CA  ASN A   1      -0.081   0.034  -1.125  1.00  3.59           C  
ATOM      3  C   ASN A   1       1.418   0.275  -1.096  1.00  3.59           C  
ATOM      4  O   ASN A   1       2.192  -0.456  -1.731  1.00  3.59           O  
ATOM      5  CB  ASN A   1      -0.493  -0.851   0.036  1.00  3.59           C  
ATOM      6  CG  ASN A   1      -1.993  -0.930   0.216  1.00  3.59           C  
ATOM      7  OD1 ASN A   1      -2.698   0.085   0.151  1.00  3.59           O  
ATOM      8  ND2 ASN A   1      -2.491  -2.120   0.442  1.00  3.59           N  
ATOM      9 1H   ASN A   1      -1.495  -0.478  -2.491  1.00  3.59           H  
ATOM     10 2H   ASN A   1      -0.042  -0.064  -3.151  1.00  3.59           H  
ATOM     11 3H   ASN A   1      -0.226  -1.529  -2.415  1.00  3.59           H  
ATOM     12  HA  ASN A   1      -0.568   1.005  -1.018  1.00  3.59           H  
ATOM     13 1HB  ASN A   1      -0.103  -1.857  -0.122  1.00  3.59           H  
ATOM     14 2HB  ASN A   1      -0.044  -0.470   0.955  1.00  3.59           H  
ATOM     15 1HD2 ASN A   1      -3.477  -2.235   0.568  1.00  3.59           H  
ATOM     16 2HD2 ASN A   1      -1.886  -2.915   0.487  1.00  3.59           H  
ATOM     17  N   SER A   2       1.829   1.309  -0.371  1.00  2.81           N  
ATOM     18  CA  SER A   2       3.243   1.635  -0.255  1.00  2.81           C  
ATOM     19  C   SER A   2       4.001   0.496   0.407  1.00  2.81           C  
ATOM     20  O   SER A   2       3.515  -0.101   1.371  1.00  2.81           O  
ATOM     21  CB  SER A   2       3.418   2.899   0.559  1.00  2.81           C  
ATOM     22  OG  SER A   2       2.813   3.996  -0.076  1.00  2.81           O  
ATOM     23  H   SER A   2       1.154   1.879   0.124  1.00  2.81           H  
ATOM     24  HA  SER A   2       3.652   1.789  -1.256  1.00  2.81           H  
ATOM     25 1HB  SER A   2       2.983   2.759   1.546  1.00  2.81           H  
ATOM     26 2HB  SER A   2       4.482   3.093   0.698  1.00  2.81           H  
ATOM     27  HG  SER A   2       3.110   4.776   0.403  1.00  2.81           H  
ATOM     28  N   HIS A   3       5.200   0.222  -0.086  1.00  2.09           N  
ATOM     29  CA  HIS A   3       6.044  -0.817   0.486  1.00  2.09           C  
ATOM     30  C   HIS A   3       7.489  -0.690   0.036  1.00  2.09           C  
ATOM     31  O   HIS A   3       7.772  -0.022  -0.968  1.00  2.09           O  
ATOM     32  CB  HIS A   3       5.543  -2.205   0.073  1.00  2.09           C  
ATOM     33  CG  HIS A   3       5.635  -2.456  -1.416  1.00  2.09           C  
ATOM     34  ND1 HIS A   3       4.699  -1.974  -2.319  1.00  2.09           N  
ATOM     35  CD2 HIS A   3       6.558  -3.133  -2.153  1.00  2.09           C  
ATOM     36  CE1 HIS A   3       5.041  -2.349  -3.545  1.00  2.09           C  
ATOM     37  NE2 HIS A   3       6.165  -3.051  -3.474  1.00  2.09           N  
ATOM     38  H   HIS A   3       5.523   0.747  -0.882  1.00  2.09           H  
ATOM     39  HA  HIS A   3       6.026  -0.748   1.575  1.00  2.09           H  
ATOM     40 1HB  HIS A   3       6.130  -2.970   0.585  1.00  2.09           H  
ATOM     41 2HB  HIS A   3       4.505  -2.331   0.378  1.00  2.09           H  
ATOM     42  HD1 HIS A   3       3.863  -1.424  -2.102  1.00  2.09           H  
ATOM     43  HD2 HIS A   3       7.470  -3.673  -1.884  1.00  2.09           H  
ATOM     44  HE1 HIS A   3       4.426  -2.066  -4.399  1.00  2.09           H  
ATOM     45  N   VAL A   4       8.367  -1.372   0.765  1.00  1.53           N  
ATOM     46  CA  VAL A   4       9.777  -1.544   0.433  1.00  1.53           C  
ATOM     47  C   VAL A   4      10.136  -3.023   0.398  1.00  1.53           C  
ATOM     48  O   VAL A   4       9.743  -3.797   1.272  1.00  1.53           O  
ATOM     49  CB  VAL A   4      10.693  -0.776   1.408  1.00  1.53           C  
ATOM     50  CG1 VAL A   4      12.160  -1.084   1.114  1.00  1.53           C  
ATOM     51  CG2 VAL A   4      10.414   0.707   1.252  1.00  1.53           C  
ATOM     52  H   VAL A   4       8.024  -1.836   1.594  1.00  1.53           H  
ATOM     53  HA  VAL A   4       9.950  -1.132  -0.562  1.00  1.53           H  
ATOM     54  HB  VAL A   4      10.500  -1.071   2.405  1.00  1.53           H  
ATOM     55 1HG1 VAL A   4      12.799  -0.525   1.796  1.00  1.53           H  
ATOM     56 2HG1 VAL A   4      12.346  -2.149   1.246  1.00  1.53           H  
ATOM     57 3HG1 VAL A   4      12.383  -0.817   0.097  1.00  1.53           H  
ATOM     58 1HG2 VAL A   4      11.042   1.286   1.907  1.00  1.53           H  
ATOM     59 2HG2 VAL A   4      10.613   0.993   0.227  1.00  1.53           H  
ATOM     60 3HG2 VAL A   4       9.374   0.920   1.488  1.00  1.53           H  
ATOM     61  N   GLN A   5      10.841  -3.419  -0.647  1.00  1.15           N  
ATOM     62  CA  GLN A   5      11.270  -4.795  -0.811  1.00  1.15           C  
ATOM     63  C   GLN A   5      12.778  -4.918  -0.783  1.00  1.15           C  
ATOM     64  O   GLN A   5      13.486  -4.172  -1.467  1.00  1.15           O  
ATOM     65  CB  GLN A   5      10.753  -5.374  -2.135  1.00  1.15           C  
ATOM     66  CG  GLN A   5      11.153  -6.836  -2.371  1.00  1.15           C  
ATOM     67  CD  GLN A   5      10.579  -7.410  -3.656  1.00  1.15           C  
ATOM     68  OE1 GLN A   5      10.077  -6.679  -4.513  1.00  1.15           O  
ATOM     69  NE2 GLN A   5      10.647  -8.729  -3.800  1.00  1.15           N  
ATOM     70  H   GLN A   5      11.115  -2.723  -1.340  1.00  1.15           H  
ATOM     71  HA  GLN A   5      10.870  -5.388   0.011  1.00  1.15           H  
ATOM     72 1HB  GLN A   5       9.665  -5.310  -2.161  1.00  1.15           H  
ATOM     73 2HB  GLN A   5      11.136  -4.777  -2.966  1.00  1.15           H  
ATOM     74 1HG  GLN A   5      12.238  -6.900  -2.430  1.00  1.15           H  
ATOM     75 2HG  GLN A   5      10.796  -7.438  -1.536  1.00  1.15           H  
ATOM     76 1HE2 GLN A   5      10.284  -9.163  -4.626  1.00  1.15           H  
ATOM     77 2HE2 GLN A   5      11.062  -9.290  -3.082  1.00  1.15           H  
ATOM     78  N   LEU A   6      13.279  -5.841   0.029  1.00  0.91           N  
ATOM     79  CA  LEU A   6      14.714  -6.071   0.068  1.00  0.91           C  
ATOM     80  C   LEU A   6      15.009  -7.427  -0.568  1.00  0.91           C  
ATOM     81  O   LEU A   6      14.296  -8.402  -0.309  1.00  0.91           O  
ATOM     82  CB  LEU A   6      15.235  -6.041   1.507  1.00  0.91           C  
ATOM     83  CG  LEU A   6      14.960  -4.790   2.324  1.00  0.91           C  
ATOM     84  CD1 LEU A   6      15.551  -4.978   3.683  1.00  0.91           C  
ATOM     85  CD2 LEU A   6      15.523  -3.605   1.651  1.00  0.91           C  
ATOM     86  H   LEU A   6      12.664  -6.402   0.604  1.00  0.91           H  
ATOM     87  HA  LEU A   6      15.218  -5.300  -0.507  1.00  0.91           H  
ATOM     88 1HB  LEU A   6      14.782  -6.832   2.035  1.00  0.91           H  
ATOM     89 2HB  LEU A   6      16.307  -6.207   1.492  1.00  0.91           H  
ATOM     90  HG  LEU A   6      13.882  -4.663   2.443  1.00  0.91           H  
ATOM     91 1HD1 LEU A   6      15.341  -4.119   4.284  1.00  0.91           H  
ATOM     92 2HD1 LEU A   6      15.120  -5.844   4.148  1.00  0.91           H  
ATOM     93 3HD1 LEU A   6      16.622  -5.117   3.605  1.00  0.91           H  
ATOM     94 1HD2 LEU A   6      15.321  -2.716   2.237  1.00  0.91           H  
ATOM     95 2HD2 LEU A   6      16.605  -3.732   1.535  1.00  0.91           H  
ATOM     96 3HD2 LEU A   6      15.058  -3.509   0.686  1.00  0.91           H  
ATOM     97  N   VAL A   7      16.048  -7.493  -1.393  1.00  0.76           N  
ATOM     98  CA  VAL A   7      16.442  -8.741  -2.047  1.00  0.76           C  
ATOM     99  C   VAL A   7      17.893  -9.064  -1.754  1.00  0.76           C  
ATOM    100  O   VAL A   7      18.774  -8.218  -1.923  1.00  0.76           O  
ATOM    101  CB  VAL A   7      16.216  -8.662  -3.566  1.00  0.76           C  
ATOM    102  CG1 VAL A   7      16.664  -9.964  -4.227  1.00  0.76           C  
ATOM    103  CG2 VAL A   7      14.728  -8.384  -3.851  1.00  0.76           C  
ATOM    104  H   VAL A   7      16.572  -6.637  -1.580  1.00  0.76           H  
ATOM    105  HA  VAL A   7      15.825  -9.549  -1.656  1.00  0.76           H  
ATOM    106  HB  VAL A   7      16.823  -7.854  -3.979  1.00  0.76           H  
ATOM    107 1HG1 VAL A   7      16.512  -9.896  -5.302  1.00  0.76           H  
ATOM    108 2HG1 VAL A   7      17.721 -10.142  -4.026  1.00  0.76           H  
ATOM    109 3HG1 VAL A   7      16.076 -10.787  -3.829  1.00  0.76           H  
ATOM    110 1HG2 VAL A   7      14.569  -8.322  -4.927  1.00  0.76           H  
ATOM    111 2HG2 VAL A   7      14.120  -9.193  -3.441  1.00  0.76           H  
ATOM    112 3HG2 VAL A   7      14.436  -7.443  -3.393  1.00  0.76           H  
ATOM    113  N   GLU A   8      18.141 -10.294  -1.315  1.00  0.69           N  
ATOM    114  CA  GLU A   8      19.482 -10.706  -0.934  1.00  0.69           C  
ATOM    115  C   GLU A   8      20.079 -11.758  -1.859  1.00  0.69           C  
ATOM    116  O   GLU A   8      19.359 -12.605  -2.404  1.00  0.69           O  
ATOM    117  CB  GLU A   8      19.447 -11.235   0.488  1.00  0.69           C  
ATOM    118  CG  GLU A   8      18.995 -10.217   1.452  1.00  0.69           C  
ATOM    119  CD  GLU A   8      18.938 -10.723   2.770  1.00  0.69           C  
ATOM    120  OE1 GLU A   8      19.776 -11.492   3.121  1.00  0.69           O  
ATOM    121  OE2 GLU A   8      18.010 -10.394   3.463  1.00  0.69           O  
ATOM    122  H   GLU A   8      17.377 -10.946  -1.223  1.00  0.69           H  
ATOM    123  HA  GLU A   8      20.118  -9.833  -0.964  1.00  0.69           H  
ATOM    124 1HB  GLU A   8      18.780 -12.099   0.551  1.00  0.69           H  
ATOM    125 2HB  GLU A   8      20.446 -11.564   0.782  1.00  0.69           H  
ATOM    126 1HG  GLU A   8      19.689  -9.380   1.423  1.00  0.69           H  
ATOM    127 2HG  GLU A   8      18.011  -9.849   1.166  1.00  0.69           H  
ATOM    128  N   SER A   9      21.407 -11.713  -2.001  1.00  0.65           N  
ATOM    129  CA  SER A   9      22.132 -12.678  -2.826  1.00  0.65           C  
ATOM    130  C   SER A   9      23.613 -12.835  -2.464  1.00  0.65           C  
ATOM    131  O   SER A   9      24.182 -12.038  -1.718  1.00  0.65           O  
ATOM    132  CB  SER A   9      22.023 -12.266  -4.282  1.00  0.65           C  
ATOM    133  OG  SER A   9      22.702 -11.071  -4.530  1.00  0.65           O  
ATOM    134  H   SER A   9      21.905 -10.955  -1.532  1.00  0.65           H  
ATOM    135  HA  SER A   9      21.651 -13.649  -2.700  1.00  0.65           H  
ATOM    136 1HB  SER A   9      22.430 -13.054  -4.912  1.00  0.65           H  
ATOM    137 2HB  SER A   9      20.973 -12.151  -4.548  1.00  0.65           H  
ATOM    138  HG  SER A   9      23.606 -11.220  -4.243  1.00  0.65           H  
ATOM    139  N   GLY A  10      24.256 -13.864  -3.030  1.00  0.63           N  
ATOM    140  CA  GLY A  10      25.699 -14.078  -2.831  1.00  0.63           C  
ATOM    141  C   GLY A  10      26.081 -15.140  -1.789  1.00  0.63           C  
ATOM    142  O   GLY A  10      27.253 -15.271  -1.450  1.00  0.63           O  
ATOM    143  H   GLY A  10      23.743 -14.502  -3.625  1.00  0.63           H  
ATOM    144 1HA  GLY A  10      26.145 -14.351  -3.787  1.00  0.63           H  
ATOM    145 2HA  GLY A  10      26.160 -13.132  -2.547  1.00  0.63           H  
ATOM    146  N   GLY A  11      25.116 -15.915  -1.303  1.00  0.62           N  
ATOM    147  CA  GLY A  11      25.421 -16.946  -0.310  1.00  0.62           C  
ATOM    148  C   GLY A  11      25.988 -18.192  -0.980  1.00  0.62           C  
ATOM    149  O   GLY A  11      26.531 -18.113  -2.083  1.00  0.62           O  
ATOM    150  H   GLY A  11      24.161 -15.779  -1.601  1.00  0.62           H  
ATOM    151 1HA  GLY A  11      26.138 -16.558   0.406  1.00  0.62           H  
ATOM    152 2HA  GLY A  11      24.524 -17.207   0.246  1.00  0.62           H  
ATOM    153  N   GLY A  12      25.886 -19.340  -0.315  1.00  0.62           N  
ATOM    154  CA  GLY A  12      26.457 -20.572  -0.855  1.00  0.62           C  
ATOM    155  C   GLY A  12      27.563 -21.183   0.007  1.00  0.62           C  
ATOM    156  O   GLY A  12      27.838 -20.733   1.122  1.00  0.62           O  
ATOM    157  H   GLY A  12      25.383 -19.361   0.569  1.00  0.62           H  
ATOM    158 1HA  GLY A  12      25.657 -21.302  -0.976  1.00  0.62           H  
ATOM    159 2HA  GLY A  12      26.850 -20.379  -1.852  1.00  0.62           H  
ATOM    160  N   LEU A  13      28.173 -22.243  -0.525  1.00  0.62           N  
ATOM    161  CA  LEU A  13      29.186 -23.033   0.175  1.00  0.62           C  
ATOM    162  C   LEU A  13      30.626 -22.598  -0.062  1.00  0.62           C  
ATOM    163  O   LEU A  13      31.085 -22.525  -1.207  1.00  0.62           O  
ATOM    164  CB  LEU A  13      29.058 -24.505  -0.244  1.00  0.62           C  
ATOM    165  CG  LEU A  13      30.109 -25.471   0.345  1.00  0.62           C  
ATOM    166  CD1 LEU A  13      29.951 -25.554   1.841  1.00  0.62           C  
ATOM    167  CD2 LEU A  13      29.925 -26.837  -0.284  1.00  0.62           C  
ATOM    168  H   LEU A  13      27.907 -22.528  -1.457  1.00  0.62           H  
ATOM    169  HA  LEU A  13      28.989 -22.957   1.239  1.00  0.62           H  
ATOM    170 1HB  LEU A  13      28.077 -24.865   0.057  1.00  0.62           H  
ATOM    171 2HB  LEU A  13      29.130 -24.564  -1.329  1.00  0.62           H  
ATOM    172  HG  LEU A  13      31.112 -25.100   0.130  1.00  0.62           H  
ATOM    173 1HD1 LEU A  13      30.687 -26.230   2.244  1.00  0.62           H  
ATOM    174 2HD1 LEU A  13      30.092 -24.577   2.275  1.00  0.62           H  
ATOM    175 3HD1 LEU A  13      28.961 -25.920   2.070  1.00  0.62           H  
ATOM    176 1HD2 LEU A  13      30.667 -27.526   0.122  1.00  0.62           H  
ATOM    177 2HD2 LEU A  13      28.924 -27.208  -0.062  1.00  0.62           H  
ATOM    178 3HD2 LEU A  13      30.054 -26.759  -1.364  1.00  0.62           H  
ATOM    179  N   VAL A  14      31.330 -22.328   1.035  1.00  0.62           N  
ATOM    180  CA  VAL A  14      32.732 -21.937   1.006  1.00  0.62           C  
ATOM    181  C   VAL A  14      33.574 -22.785   1.949  1.00  0.62           C  
ATOM    182  O   VAL A  14      33.052 -23.429   2.868  1.00  0.62           O  
ATOM    183  CB  VAL A  14      32.909 -20.469   1.409  1.00  0.62           C  
ATOM    184  CG1 VAL A  14      32.175 -19.575   0.469  1.00  0.62           C  
ATOM    185  CG2 VAL A  14      32.415 -20.284   2.802  1.00  0.62           C  
ATOM    186  H   VAL A  14      30.849 -22.393   1.935  1.00  0.62           H  
ATOM    187  HA  VAL A  14      33.107 -22.071  -0.009  1.00  0.62           H  
ATOM    188  HB  VAL A  14      33.966 -20.209   1.357  1.00  0.62           H  
ATOM    189 1HG1 VAL A  14      32.336 -18.550   0.765  1.00  0.62           H  
ATOM    190 2HG1 VAL A  14      32.550 -19.722  -0.543  1.00  0.62           H  
ATOM    191 3HG1 VAL A  14      31.112 -19.807   0.501  1.00  0.62           H  
ATOM    192 1HG2 VAL A  14      32.551 -19.263   3.080  1.00  0.62           H  
ATOM    193 2HG2 VAL A  14      31.355 -20.540   2.852  1.00  0.62           H  
ATOM    194 3HG2 VAL A  14      32.981 -20.928   3.474  1.00  0.62           H  
ATOM    195  N   GLN A  15      34.881 -22.774   1.726  1.00  0.62           N  
ATOM    196  CA  GLN A  15      35.787 -23.467   2.620  1.00  0.62           C  
ATOM    197  C   GLN A  15      36.171 -22.595   3.809  1.00  0.62           C  
ATOM    198  O   GLN A  15      36.381 -21.385   3.656  1.00  0.62           O  
ATOM    199  CB  GLN A  15      37.042 -23.966   1.905  1.00  0.62           C  
ATOM    200  CG  GLN A  15      37.942 -24.849   2.813  1.00  0.62           C  
ATOM    201  CD  GLN A  15      39.107 -25.500   2.111  1.00  0.62           C  
ATOM    202  OE1 GLN A  15      39.441 -25.157   0.970  1.00  0.62           O  
ATOM    203  NE2 GLN A  15      39.747 -26.470   2.788  1.00  0.62           N  
ATOM    204  H   GLN A  15      35.250 -22.259   0.939  1.00  0.62           H  
ATOM    205  HA  GLN A  15      35.267 -24.336   2.990  1.00  0.62           H  
ATOM    206 1HB  GLN A  15      36.763 -24.549   1.029  1.00  0.62           H  
ATOM    207 2HB  GLN A  15      37.634 -23.117   1.568  1.00  0.62           H  
ATOM    208 1HG  GLN A  15      38.353 -24.231   3.608  1.00  0.62           H  
ATOM    209 2HG  GLN A  15      37.328 -25.637   3.239  1.00  0.62           H  
ATOM    210 1HE2 GLN A  15      40.525 -26.939   2.371  1.00  0.62           H  
ATOM    211 2HE2 GLN A  15      39.443 -26.740   3.732  1.00  0.62           H  
ATOM    212  N   ALA A  16      36.260 -23.211   4.979  1.00  0.62           N  
ATOM    213  CA  ALA A  16      36.676 -22.522   6.191  1.00  0.62           C  
ATOM    214  C   ALA A  16      38.011 -21.835   5.960  1.00  0.62           C  
ATOM    215  O   ALA A  16      38.919 -22.390   5.341  1.00  0.62           O  
ATOM    216  CB  ALA A  16      36.784 -23.497   7.356  1.00  0.62           C  
ATOM    217  H   ALA A  16      36.026 -24.198   5.006  1.00  0.62           H  
ATOM    218  HA  ALA A  16      35.943 -21.753   6.424  1.00  0.62           H  
ATOM    219 1HB  ALA A  16      37.087 -22.950   8.247  1.00  0.62           H  
ATOM    220 2HB  ALA A  16      35.820 -23.974   7.525  1.00  0.62           H  
ATOM    221 3HB  ALA A  16      37.526 -24.252   7.126  1.00  0.62           H  
ATOM    222  N   GLY A  17      38.119 -20.613   6.456  1.00  0.61           N  
ATOM    223  CA  GLY A  17      39.300 -19.783   6.315  1.00  0.61           C  
ATOM    224  C   GLY A  17      39.192 -18.872   5.091  1.00  0.61           C  
ATOM    225  O   GLY A  17      39.983 -17.938   4.938  1.00  0.61           O  
ATOM    226  H   GLY A  17      37.334 -20.229   6.969  1.00  0.61           H  
ATOM    227 1HA  GLY A  17      39.423 -19.178   7.213  1.00  0.61           H  
ATOM    228 2HA  GLY A  17      40.181 -20.417   6.226  1.00  0.61           H  
ATOM    229  N   GLY A  18      38.187 -19.120   4.246  1.00  0.60           N  
ATOM    230  CA  GLY A  18      37.965 -18.342   3.039  1.00  0.60           C  
ATOM    231  C   GLY A  18      37.078 -17.131   3.290  1.00  0.60           C  
ATOM    232  O   GLY A  18      36.959 -16.644   4.425  1.00  0.60           O  
ATOM    233  H   GLY A  18      37.571 -19.919   4.402  1.00  0.60           H  
ATOM    234 1HA  GLY A  18      38.923 -18.020   2.631  1.00  0.60           H  
ATOM    235 2HA  GLY A  18      37.500 -18.983   2.289  1.00  0.60           H  
ATOM    236  N   SER A  19      36.437 -16.646   2.231  1.00  0.59           N  
ATOM    237  CA  SER A  19      35.638 -15.435   2.346  1.00  0.59           C  
ATOM    238  C   SER A  19      34.385 -15.470   1.487  1.00  0.59           C  
ATOM    239  O   SER A  19      34.307 -16.220   0.510  1.00  0.59           O  
ATOM    240  CB  SER A  19      36.496 -14.247   1.938  1.00  0.59           C  
ATOM    241  OG  SER A  19      36.882 -14.336   0.589  1.00  0.59           O  
ATOM    242  H   SER A  19      36.534 -17.099   1.334  1.00  0.59           H  
ATOM    243  HA  SER A  19      35.332 -15.321   3.387  1.00  0.59           H  
ATOM    244 1HB  SER A  19      35.940 -13.328   2.104  1.00  0.59           H  
ATOM    245 2HB  SER A  19      37.381 -14.204   2.572  1.00  0.59           H  
ATOM    246  HG  SER A  19      37.430 -13.565   0.423  1.00  0.59           H  
ATOM    247  N   LEU A  20      33.410 -14.640   1.857  1.00  0.59           N  
ATOM    248  CA  LEU A  20      32.166 -14.537   1.097  1.00  0.59           C  
ATOM    249  C   LEU A  20      31.530 -13.158   1.177  1.00  0.59           C  
ATOM    250  O   LEU A  20      31.529 -12.532   2.239  1.00  0.59           O  
ATOM    251  CB  LEU A  20      31.185 -15.603   1.573  1.00  0.59           C  
ATOM    252  CG  LEU A  20      29.879 -15.703   0.824  1.00  0.59           C  
ATOM    253  CD1 LEU A  20      29.441 -17.136   0.717  1.00  0.59           C  
ATOM    254  CD2 LEU A  20      28.874 -14.991   1.553  1.00  0.59           C  
ATOM    255  H   LEU A  20      33.565 -14.076   2.695  1.00  0.59           H  
ATOM    256  HA  LEU A  20      32.396 -14.735   0.051  1.00  0.59           H  
ATOM    257 1HB  LEU A  20      31.669 -16.563   1.536  1.00  0.59           H  
ATOM    258 2HB  LEU A  20      30.936 -15.391   2.602  1.00  0.59           H  
ATOM    259  HG  LEU A  20      29.982 -15.288  -0.179  1.00  0.59           H  
ATOM    260 1HD1 LEU A  20      28.491 -17.182   0.192  1.00  0.59           H  
ATOM    261 2HD1 LEU A  20      30.174 -17.688   0.162  1.00  0.59           H  
ATOM    262 3HD1 LEU A  20      29.338 -17.551   1.691  1.00  0.59           H  
ATOM    263 1HD2 LEU A  20      27.982 -15.097   0.992  1.00  0.59           H  
ATOM    264 2HD2 LEU A  20      28.755 -15.433   2.528  1.00  0.59           H  
ATOM    265 3HD2 LEU A  20      29.135 -13.945   1.650  1.00  0.59           H  
ATOM    266  N   ARG A  21      30.995 -12.676   0.053  1.00  0.59           N  
ATOM    267  CA  ARG A  21      30.310 -11.389   0.061  1.00  0.59           C  
ATOM    268  C   ARG A  21      28.818 -11.533  -0.188  1.00  0.59           C  
ATOM    269  O   ARG A  21      28.411 -12.139  -1.179  1.00  0.59           O  
ATOM    270  CB  ARG A  21      30.839 -10.456  -1.018  1.00  0.59           C  
ATOM    271  CG  ARG A  21      30.187  -9.066  -0.985  1.00  0.59           C  
ATOM    272  CD  ARG A  21      30.748  -8.121  -1.986  1.00  0.59           C  
ATOM    273  NE  ARG A  21      32.139  -7.754  -1.718  1.00  0.59           N  
ATOM    274  CZ  ARG A  21      32.822  -6.823  -2.409  1.00  0.59           C  
ATOM    275  NH1 ARG A  21      32.231  -6.150  -3.378  1.00  0.59           N  
ATOM    276  NH2 ARG A  21      34.085  -6.589  -2.112  1.00  0.59           N  
ATOM    277  H   ARG A  21      31.037 -13.217  -0.800  1.00  0.59           H  
ATOM    278  HA  ARG A  21      30.457 -10.926   1.028  1.00  0.59           H  
ATOM    279 1HB  ARG A  21      31.900 -10.343  -0.919  1.00  0.59           H  
ATOM    280 2HB  ARG A  21      30.644 -10.886  -1.998  1.00  0.59           H  
ATOM    281 1HG  ARG A  21      29.118  -9.157  -1.182  1.00  0.59           H  
ATOM    282 2HG  ARG A  21      30.329  -8.633   0.009  1.00  0.59           H  
ATOM    283 1HD  ARG A  21      30.702  -8.579  -2.972  1.00  0.59           H  
ATOM    284 2HD  ARG A  21      30.151  -7.211  -1.986  1.00  0.59           H  
ATOM    285  HE  ARG A  21      32.657  -8.264  -0.987  1.00  0.59           H  
ATOM    286 1HH1 ARG A  21      31.264  -6.334  -3.602  1.00  0.59           H  
ATOM    287 2HH1 ARG A  21      32.746  -5.452  -3.895  1.00  0.59           H  
ATOM    288 1HH2 ARG A  21      34.528  -7.122  -1.366  1.00  0.59           H  
ATOM    289 2HH2 ARG A  21      34.608  -5.896  -2.623  1.00  0.59           H  
ATOM    290  N   LEU A  22      28.015 -10.952   0.697  1.00  0.60           N  
ATOM    291  CA  LEU A  22      26.568 -10.949   0.530  1.00  0.60           C  
ATOM    292  C   LEU A  22      26.125  -9.563   0.102  1.00  0.60           C  
ATOM    293  O   LEU A  22      26.694  -8.560   0.541  1.00  0.60           O  
ATOM    294  CB  LEU A  22      25.836 -11.310   1.825  1.00  0.60           C  
ATOM    295  CG  LEU A  22      26.158 -12.645   2.432  1.00  0.60           C  
ATOM    296  CD1 LEU A  22      25.415 -12.811   3.737  1.00  0.60           C  
ATOM    297  CD2 LEU A  22      25.774 -13.684   1.454  1.00  0.60           C  
ATOM    298  H   LEU A  22      28.430 -10.485   1.499  1.00  0.60           H  
ATOM    299  HA  LEU A  22      26.294 -11.661  -0.247  1.00  0.60           H  
ATOM    300 1HB  LEU A  22      26.030 -10.544   2.564  1.00  0.60           H  
ATOM    301 2HB  LEU A  22      24.770 -11.312   1.606  1.00  0.60           H  
ATOM    302  HG  LEU A  22      27.218 -12.713   2.649  1.00  0.60           H  
ATOM    303 1HD1 LEU A  22      25.652 -13.784   4.165  1.00  0.60           H  
ATOM    304 2HD1 LEU A  22      25.709 -12.032   4.425  1.00  0.60           H  
ATOM    305 3HD1 LEU A  22      24.349 -12.744   3.555  1.00  0.60           H  
ATOM    306 1HD2 LEU A  22      25.975 -14.662   1.864  1.00  0.60           H  
ATOM    307 2HD2 LEU A  22      24.751 -13.610   1.220  1.00  0.60           H  
ATOM    308 3HD2 LEU A  22      26.345 -13.531   0.541  1.00  0.60           H  
ATOM    309  N   SER A  23      25.084  -9.498  -0.710  1.00  0.63           N  
ATOM    310  CA  SER A  23      24.524  -8.212  -1.103  1.00  0.63           C  
ATOM    311  C   SER A  23      23.052  -8.139  -0.767  1.00  0.63           C  
ATOM    312  O   SER A  23      22.342  -9.145  -0.807  1.00  0.63           O  
ATOM    313  CB  SER A  23      24.702  -7.977  -2.592  1.00  0.63           C  
ATOM    314  OG  SER A  23      26.055  -7.902  -2.941  1.00  0.63           O  
ATOM    315  H   SER A  23      24.676 -10.363  -1.061  1.00  0.63           H  
ATOM    316  HA  SER A  23      25.035  -7.418  -0.560  1.00  0.63           H  
ATOM    317 1HB  SER A  23      24.224  -8.787  -3.144  1.00  0.63           H  
ATOM    318 2HB  SER A  23      24.202  -7.049  -2.870  1.00  0.63           H  
ATOM    319  HG  SER A  23      26.396  -7.116  -2.476  1.00  0.63           H  
ATOM    320  N   CYS A  24      22.595  -6.926  -0.485  1.00  0.68           N  
ATOM    321  CA  CYS A  24      21.192  -6.625  -0.242  1.00  0.68           C  
ATOM    322  C   CYS A  24      20.748  -5.349  -0.929  1.00  0.68           C  
ATOM    323  O   CYS A  24      21.237  -4.262  -0.622  1.00  0.68           O  
ATOM    324  CB  CYS A  24      20.943  -6.486   1.240  1.00  0.68           C  
ATOM    325  SG  CYS A  24      19.275  -6.054   1.686  1.00  0.68           S  
ATOM    326  H   CYS A  24      23.271  -6.177  -0.393  1.00  0.68           H  
ATOM    327  HA  CYS A  24      20.595  -7.450  -0.619  1.00  0.68           H  
ATOM    328 1HB  CYS A  24      21.173  -7.430   1.712  1.00  0.68           H  
ATOM    329 2HB  CYS A  24      21.604  -5.753   1.646  1.00  0.68           H  
ATOM    330  N   ALA A  25      19.809  -5.494  -1.850  1.00  0.77           N  
ATOM    331  CA  ALA A  25      19.329  -4.352  -2.606  1.00  0.77           C  
ATOM    332  C   ALA A  25      17.932  -3.980  -2.173  1.00  0.77           C  
ATOM    333  O   ALA A  25      17.087  -4.854  -1.967  1.00  0.77           O  
ATOM    334  CB  ALA A  25      19.342  -4.670  -4.088  1.00  0.77           C  
ATOM    335  H   ALA A  25      19.431  -6.426  -2.024  1.00  0.77           H  
ATOM    336  HA  ALA A  25      19.983  -3.502  -2.418  1.00  0.77           H  
ATOM    337 1HB  ALA A  25      18.994  -3.796  -4.642  1.00  0.77           H  
ATOM    338 2HB  ALA A  25      20.360  -4.914  -4.395  1.00  0.77           H  
ATOM    339 3HB  ALA A  25      18.686  -5.517  -4.285  1.00  0.77           H  
ATOM    340  N   ALA A  26      17.669  -2.683  -2.079  1.00  0.91           N  
ATOM    341  CA  ALA A  26      16.340  -2.220  -1.731  1.00  0.91           C  
ATOM    342  C   ALA A  26      15.635  -1.636  -2.949  1.00  0.91           C  
ATOM    343  O   ALA A  26      16.258  -0.975  -3.781  1.00  0.91           O  
ATOM    344  CB  ALA A  26      16.447  -1.201  -0.612  1.00  0.91           C  
ATOM    345  H   ALA A  26      18.418  -2.000  -2.221  1.00  0.91           H  
ATOM    346  HA  ALA A  26      15.759  -3.070  -1.395  1.00  0.91           H  
ATOM    347 1HB  ALA A  26      15.455  -0.863  -0.325  1.00  0.91           H  
ATOM    348 2HB  ALA A  26      16.944  -1.640   0.245  1.00  0.91           H  
ATOM    349 3HB  ALA A  26      17.032  -0.364  -0.970  1.00  0.91           H  
ATOM    350  N   SER A  27      14.317  -1.828  -3.013  1.00  1.12           N  
ATOM    351  CA  SER A  27      13.485  -1.271  -4.080  1.00  1.12           C  
ATOM    352  C   SER A  27      12.086  -0.916  -3.577  1.00  1.12           C  
ATOM    353  O   SER A  27      11.658  -1.378  -2.516  1.00  1.12           O  
ATOM    354  CB  SER A  27      13.404  -2.253  -5.229  1.00  1.12           C  
ATOM    355  OG  SER A  27      12.735  -3.427  -4.850  1.00  1.12           O  
ATOM    356  H   SER A  27      13.888  -2.441  -2.322  1.00  1.12           H  
ATOM    357  HA  SER A  27      13.953  -0.360  -4.448  1.00  1.12           H  
ATOM    358 1HB  SER A  27      12.888  -1.791  -6.068  1.00  1.12           H  
ATOM    359 2HB  SER A  27      14.412  -2.498  -5.561  1.00  1.12           H  
ATOM    360  HG  SER A  27      13.190  -3.752  -4.061  1.00  1.12           H  
ATOM    361  N   GLY A  28      11.346  -0.139  -4.367  1.00  1.43           N  
ATOM    362  CA  GLY A  28      10.006   0.277  -3.957  1.00  1.43           C  
ATOM    363  C   GLY A  28      10.077   1.685  -3.388  1.00  1.43           C  
ATOM    364  O   GLY A  28      10.830   2.526  -3.885  1.00  1.43           O  
ATOM    365  H   GLY A  28      11.727   0.195  -5.241  1.00  1.43           H  
ATOM    366 1HA  GLY A  28       9.330   0.251  -4.812  1.00  1.43           H  
ATOM    367 2HA  GLY A  28       9.610  -0.407  -3.205  1.00  1.43           H  
ATOM    368  N   THR A  29       9.274   1.972  -2.375  1.00  1.79           N  
ATOM    369  CA  THR A  29       9.175   3.327  -1.834  1.00  1.79           C  
ATOM    370  C   THR A  29      10.376   3.616  -0.941  1.00  1.79           C  
ATOM    371  O   THR A  29      10.257   3.704   0.279  1.00  1.79           O  
ATOM    372  CB  THR A  29       7.888   3.497  -1.021  1.00  1.79           C  
ATOM    373  OG1 THR A  29       7.857   2.525   0.013  1.00  1.79           O  
ATOM    374  CG2 THR A  29       6.682   3.283  -1.914  1.00  1.79           C  
ATOM    375  H   THR A  29       8.707   1.232  -1.963  1.00  1.79           H  
ATOM    376  HA  THR A  29       9.176   4.040  -2.658  1.00  1.79           H  
ATOM    377  HB  THR A  29       7.857   4.494  -0.586  1.00  1.79           H  
ATOM    378  HG1 THR A  29       7.901   1.636  -0.392  1.00  1.79           H  
ATOM    379 1HG2 THR A  29       5.773   3.398  -1.333  1.00  1.79           H  
ATOM    380 2HG2 THR A  29       6.691   4.016  -2.718  1.00  1.79           H  
ATOM    381 3HG2 THR A  29       6.719   2.278  -2.335  1.00  1.79           H  
ATOM    382  N   ILE A  30      11.537   3.754  -1.565  1.00  2.14           N  
ATOM    383  CA  ILE A  30      12.801   3.844  -0.852  1.00  2.14           C  
ATOM    384  C   ILE A  30      13.506   5.187  -0.879  1.00  2.14           C  
ATOM    385  O   ILE A  30      14.734   5.253  -0.840  1.00  2.14           O  
ATOM    386  CB  ILE A  30      13.775   2.796  -1.367  1.00  2.14           C  
ATOM    387  CG1 ILE A  30      14.051   2.947  -2.801  1.00  2.14           C  
ATOM    388  CG2 ILE A  30      13.247   1.442  -1.101  1.00  2.14           C  
ATOM    389  CD1 ILE A  30      15.174   2.084  -3.187  1.00  2.14           C  
ATOM    390  H   ILE A  30      11.522   3.687  -2.582  1.00  2.14           H  
ATOM    391  HA  ILE A  30      12.599   3.612   0.193  1.00  2.14           H  
ATOM    392  HB  ILE A  30      14.692   2.933  -0.880  1.00  2.14           H  
ATOM    393 1HG1 ILE A  30      13.186   2.664  -3.378  1.00  2.14           H  
ATOM    394 2HG1 ILE A  30      14.301   3.983  -3.026  1.00  2.14           H  
ATOM    395 1HG2 ILE A  30      13.955   0.696  -1.440  1.00  2.14           H  
ATOM    396 2HG2 ILE A  30      13.091   1.343  -0.045  1.00  2.14           H  
ATOM    397 3HG2 ILE A  30      12.308   1.305  -1.617  1.00  2.14           H  
ATOM    398 1HD1 ILE A  30      15.384   2.186  -4.248  1.00  2.14           H  
ATOM    399 2HD1 ILE A  30      16.037   2.367  -2.610  1.00  2.14           H  
ATOM    400 3HD1 ILE A  30      14.923   1.075  -2.965  1.00  2.14           H  
ATOM    401  N   SER A  31      12.769   6.270  -1.007  1.00  2.33           N  
ATOM    402  CA  SER A  31      13.450   7.549  -0.920  1.00  2.33           C  
ATOM    403  C   SER A  31      14.071   7.670   0.456  1.00  2.33           C  
ATOM    404  O   SER A  31      13.455   7.271   1.448  1.00  2.33           O  
ATOM    405  CB  SER A  31      12.506   8.712  -1.113  1.00  2.33           C  
ATOM    406  OG  SER A  31      13.187   9.949  -0.951  1.00  2.33           O  
ATOM    407  H   SER A  31      11.765   6.202  -1.091  1.00  2.33           H  
ATOM    408  HA  SER A  31      14.240   7.589  -1.671  1.00  2.33           H  
ATOM    409 1HB  SER A  31      12.061   8.663  -2.105  1.00  2.33           H  
ATOM    410 2HB  SER A  31      11.699   8.642  -0.386  1.00  2.33           H  
ATOM    411  HG  SER A  31      13.640   9.937  -0.068  1.00  2.33           H  
ATOM    412  N   THR A  32      15.265   8.233   0.513  1.00  2.26           N  
ATOM    413  CA  THR A  32      15.921   8.507   1.779  1.00  2.26           C  
ATOM    414  C   THR A  32      16.078   7.304   2.720  1.00  2.26           C  
ATOM    415  O   THR A  32      15.758   7.408   3.904  1.00  2.26           O  
ATOM    416  CB  THR A  32      15.121   9.591   2.508  1.00  2.26           C  
ATOM    417  OG1 THR A  32      14.713  10.592   1.545  1.00  2.26           O  
ATOM    418  CG2 THR A  32      15.976  10.234   3.590  1.00  2.26           C  
ATOM    419  H   THR A  32      15.719   8.499  -0.349  1.00  2.26           H  
ATOM    420  HA  THR A  32      16.917   8.890   1.564  1.00  2.26           H  
ATOM    421  HB  THR A  32      14.234   9.155   2.971  1.00  2.26           H  
ATOM    422  HG1 THR A  32      14.299  11.330   2.009  1.00  2.26           H  
ATOM    423 1HG2 THR A  32      15.401  11.008   4.098  1.00  2.26           H  
ATOM    424 2HG2 THR A  32      16.280   9.473   4.312  1.00  2.26           H  
ATOM    425 3HG2 THR A  32      16.862  10.678   3.139  1.00  2.26           H  
ATOM    426  N   LEU A  33      16.590   6.174   2.223  1.00  1.96           N  
ATOM    427  CA  LEU A  33      16.759   5.026   3.115  1.00  1.96           C  
ATOM    428  C   LEU A  33      17.716   5.367   4.232  1.00  1.96           C  
ATOM    429  O   LEU A  33      18.695   6.092   4.034  1.00  1.96           O  
ATOM    430  CB  LEU A  33      17.275   3.789   2.379  1.00  1.96           C  
ATOM    431  CG  LEU A  33      16.298   3.211   1.407  1.00  1.96           C  
ATOM    432  CD1 LEU A  33      16.915   2.042   0.676  1.00  1.96           C  
ATOM    433  CD2 LEU A  33      15.046   2.819   2.169  1.00  1.96           C  
ATOM    434  H   LEU A  33      16.830   6.111   1.243  1.00  1.96           H  
ATOM    435  HA  LEU A  33      15.794   4.786   3.557  1.00  1.96           H  
ATOM    436 1HB  LEU A  33      18.179   4.052   1.834  1.00  1.96           H  
ATOM    437 2HB  LEU A  33      17.523   3.020   3.118  1.00  1.96           H  
ATOM    438  HG  LEU A  33      16.056   3.956   0.674  1.00  1.96           H  
ATOM    439 1HD1 LEU A  33      16.218   1.635  -0.030  1.00  1.96           H  
ATOM    440 2HD1 LEU A  33      17.809   2.373   0.145  1.00  1.96           H  
ATOM    441 3HD1 LEU A  33      17.168   1.285   1.386  1.00  1.96           H  
ATOM    442 1HD2 LEU A  33      14.315   2.413   1.505  1.00  1.96           H  
ATOM    443 2HD2 LEU A  33      15.294   2.084   2.913  1.00  1.96           H  
ATOM    444 3HD2 LEU A  33      14.632   3.704   2.658  1.00  1.96           H  
ATOM    445  N   ASN A  34      17.398   4.863   5.416  1.00  1.56           N  
ATOM    446  CA  ASN A  34      18.181   5.094   6.602  1.00  1.56           C  
ATOM    447  C   ASN A  34      19.095   3.890   6.826  1.00  1.56           C  
ATOM    448  O   ASN A  34      19.523   3.258   5.859  1.00  1.56           O  
ATOM    449  CB  ASN A  34      17.255   5.439   7.740  1.00  1.56           C  
ATOM    450  CG  ASN A  34      17.906   6.119   8.907  1.00  1.56           C  
ATOM    451  OD1 ASN A  34      18.385   5.448   9.821  1.00  1.56           O  
ATOM    452  ND2 ASN A  34      17.956   7.423   8.875  1.00  1.56           N  
ATOM    453  H   ASN A  34      16.578   4.265   5.528  1.00  1.56           H  
ATOM    454  HA  ASN A  34      18.812   5.958   6.431  1.00  1.56           H  
ATOM    455 1HB  ASN A  34      16.530   6.118   7.331  1.00  1.56           H  
ATOM    456 2HB  ASN A  34      16.730   4.552   8.079  1.00  1.56           H  
ATOM    457 1HD2 ASN A  34      18.392   7.928   9.621  1.00  1.56           H  
ATOM    458 2HD2 ASN A  34      17.587   7.916   8.083  1.00  1.56           H  
ATOM    459  N   ALA A  35      19.452   3.614   8.075  1.00  1.20           N  
ATOM    460  CA  ALA A  35      20.419   2.583   8.380  1.00  1.20           C  
ATOM    461  C   ALA A  35      20.013   1.220   7.851  1.00  1.20           C  
ATOM    462  O   ALA A  35      18.833   0.848   7.831  1.00  1.20           O  
ATOM    463  CB  ALA A  35      20.599   2.481   9.878  1.00  1.20           C  
ATOM    464  H   ALA A  35      19.067   4.144   8.843  1.00  1.20           H  
ATOM    465  HA  ALA A  35      21.362   2.860   7.913  1.00  1.20           H  
ATOM    466 1HB  ALA A  35      21.356   1.722  10.096  1.00  1.20           H  
ATOM    467 2HB  ALA A  35      20.922   3.443  10.273  1.00  1.20           H  
ATOM    468 3HB  ALA A  35      19.653   2.200  10.336  1.00  1.20           H  
ATOM    469  N   MET A  36      21.039   0.479   7.448  1.00  0.93           N  
ATOM    470  CA  MET A  36      20.911  -0.878   6.942  1.00  0.93           C  
ATOM    471  C   MET A  36      21.800  -1.801   7.744  1.00  0.93           C  
ATOM    472  O   MET A  36      22.843  -1.386   8.237  1.00  0.93           O  
ATOM    473  CB  MET A  36      21.329  -0.970   5.475  1.00  0.93           C  
ATOM    474  CG  MET A  36      20.461  -0.191   4.483  1.00  0.93           C  
ATOM    475  SD  MET A  36      21.018  -0.379   2.760  1.00  0.93           S  
ATOM    476  CE  MET A  36      19.733   0.332   1.788  1.00  0.93           C  
ATOM    477  H   MET A  36      21.971   0.889   7.525  1.00  0.93           H  
ATOM    478  HA  MET A  36      19.883  -1.206   7.056  1.00  0.93           H  
ATOM    479 1HB  MET A  36      22.357  -0.633   5.366  1.00  0.93           H  
ATOM    480 2HB  MET A  36      21.293  -2.010   5.175  1.00  0.93           H  
ATOM    481 1HG  MET A  36      19.461  -0.563   4.554  1.00  0.93           H  
ATOM    482 2HG  MET A  36      20.452   0.872   4.740  1.00  0.93           H  
ATOM    483 1HE  MET A  36      19.989   0.255   0.730  1.00  0.93           H  
ATOM    484 2HE  MET A  36      18.808  -0.215   1.978  1.00  0.93           H  
ATOM    485 3HE  MET A  36      19.606   1.380   2.062  1.00  0.93           H  
ATOM    486  N   GLY A  37      21.448  -3.066   7.824  1.00  0.76           N  
ATOM    487  CA  GLY A  37      22.373  -3.974   8.476  1.00  0.76           C  
ATOM    488  C   GLY A  37      22.059  -5.429   8.271  1.00  0.76           C  
ATOM    489  O   GLY A  37      21.106  -5.795   7.578  1.00  0.76           O  
ATOM    490  H   GLY A  37      20.539  -3.364   7.475  1.00  0.76           H  
ATOM    491 1HA  GLY A  37      23.377  -3.783   8.103  1.00  0.76           H  
ATOM    492 2HA  GLY A  37      22.389  -3.763   9.544  1.00  0.76           H  
ATOM    493  N   TRP A  38      22.892  -6.261   8.878  1.00  0.66           N  
ATOM    494  CA  TRP A  38      22.775  -7.688   8.728  1.00  0.66           C  
ATOM    495  C   TRP A  38      22.690  -8.439  10.035  1.00  0.66           C  
ATOM    496  O   TRP A  38      23.417  -8.157  10.998  1.00  0.66           O  
ATOM    497  CB  TRP A  38      23.964  -8.202   7.945  1.00  0.66           C  
ATOM    498  CG  TRP A  38      23.987  -7.765   6.513  1.00  0.66           C  
ATOM    499  CD1 TRP A  38      24.448  -6.590   6.022  1.00  0.66           C  
ATOM    500  CD2 TRP A  38      23.550  -8.528   5.370  1.00  0.66           C  
ATOM    501  NE1 TRP A  38      24.328  -6.563   4.665  1.00  0.66           N  
ATOM    502  CE2 TRP A  38      23.791  -7.739   4.244  1.00  0.66           C  
ATOM    503  CE3 TRP A  38      22.988  -9.798   5.212  1.00  0.66           C  
ATOM    504  CZ2 TRP A  38      23.503  -8.171   2.978  1.00  0.66           C  
ATOM    505  CZ3 TRP A  38      22.685 -10.234   3.935  1.00  0.66           C  
ATOM    506  CH2 TRP A  38      22.936  -9.443   2.843  1.00  0.66           C  
ATOM    507  H   TRP A  38      23.633  -5.877   9.450  1.00  0.66           H  
ATOM    508  HA  TRP A  38      21.876  -7.886   8.162  1.00  0.66           H  
ATOM    509 1HB  TRP A  38      24.890  -7.880   8.425  1.00  0.66           H  
ATOM    510 2HB  TRP A  38      23.946  -9.291   7.959  1.00  0.66           H  
ATOM    511  HD1 TRP A  38      24.850  -5.795   6.617  1.00  0.66           H  
ATOM    512  HE1 TRP A  38      24.596  -5.797   4.066  1.00  0.66           H  
ATOM    513  HE3 TRP A  38      22.787 -10.425   6.081  1.00  0.66           H  
ATOM    514  HZ2 TRP A  38      23.700  -7.549   2.105  1.00  0.66           H  
ATOM    515  HZ3 TRP A  38      22.236 -11.225   3.815  1.00  0.66           H  
ATOM    516  HH2 TRP A  38      22.684  -9.817   1.847  1.00  0.66           H  
ATOM    517  N   TYR A  39      21.841  -9.451  10.003  1.00  0.62           N  
ATOM    518  CA  TYR A  39      21.569 -10.368  11.091  1.00  0.62           C  
ATOM    519  C   TYR A  39      21.852 -11.794  10.676  1.00  0.62           C  
ATOM    520  O   TYR A  39      21.882 -12.115   9.487  1.00  0.62           O  
ATOM    521  CB  TYR A  39      20.119 -10.235  11.528  1.00  0.62           C  
ATOM    522  CG  TYR A  39      19.785  -8.912  12.140  1.00  0.62           C  
ATOM    523  CD1 TYR A  39      19.543  -7.801  11.342  1.00  0.62           C  
ATOM    524  CD2 TYR A  39      19.668  -8.819  13.512  1.00  0.62           C  
ATOM    525  CE1 TYR A  39      19.213  -6.604  11.935  1.00  0.62           C  
ATOM    526  CE2 TYR A  39      19.332  -7.626  14.097  1.00  0.62           C  
ATOM    527  CZ  TYR A  39      19.105  -6.521  13.314  1.00  0.62           C  
ATOM    528  OH  TYR A  39      18.769  -5.320  13.897  1.00  0.62           O  
ATOM    529  H   TYR A  39      21.304  -9.570   9.145  1.00  0.62           H  
ATOM    530  HA  TYR A  39      22.227 -10.119  11.916  1.00  0.62           H  
ATOM    531 1HB  TYR A  39      19.485 -10.388  10.667  1.00  0.62           H  
ATOM    532 2HB  TYR A  39      19.886 -11.016  12.253  1.00  0.62           H  
ATOM    533  HD1 TYR A  39      19.622  -7.871  10.252  1.00  0.62           H  
ATOM    534  HD2 TYR A  39      19.842  -9.696  14.130  1.00  0.62           H  
ATOM    535  HE1 TYR A  39      19.034  -5.729  11.333  1.00  0.62           H  
ATOM    536  HE2 TYR A  39      19.244  -7.557  15.181  1.00  0.62           H  
ATOM    537  HH  TYR A  39      18.805  -5.408  14.853  1.00  0.62           H  
ATOM    538  N   ARG A  40      22.012 -12.664  11.655  1.00  0.62           N  
ATOM    539  CA  ARG A  40      22.285 -14.064  11.376  1.00  0.62           C  
ATOM    540  C   ARG A  40      21.502 -15.036  12.238  1.00  0.62           C  
ATOM    541  O   ARG A  40      21.288 -14.803  13.426  1.00  0.62           O  
ATOM    542  CB  ARG A  40      23.753 -14.307  11.564  1.00  0.62           C  
ATOM    543  CG  ARG A  40      24.209 -15.617  11.254  1.00  0.62           C  
ATOM    544  CD  ARG A  40      25.666 -15.682  11.273  1.00  0.62           C  
ATOM    545  NE  ARG A  40      26.246 -15.528  12.560  1.00  0.62           N  
ATOM    546  CZ  ARG A  40      27.563 -15.536  12.750  1.00  0.62           C  
ATOM    547  NH1 ARG A  40      28.367 -15.685  11.728  1.00  0.62           N  
ATOM    548  NH2 ARG A  40      28.042 -15.397  13.966  1.00  0.62           N  
ATOM    549  H   ARG A  40      21.990 -12.321  12.612  1.00  0.62           H  
ATOM    550  HA  ARG A  40      22.034 -14.260  10.337  1.00  0.62           H  
ATOM    551 1HB  ARG A  40      24.274 -13.659  10.936  1.00  0.62           H  
ATOM    552 2HB  ARG A  40      24.035 -14.083  12.594  1.00  0.62           H  
ATOM    553 1HG  ARG A  40      23.818 -16.336  11.973  1.00  0.62           H  
ATOM    554 2HG  ARG A  40      23.857 -15.849  10.251  1.00  0.62           H  
ATOM    555 1HD  ARG A  40      26.015 -16.626  10.861  1.00  0.62           H  
ATOM    556 2HD  ARG A  40      26.039 -14.874  10.676  1.00  0.62           H  
ATOM    557  HE  ARG A  40      25.653 -15.385  13.390  1.00  0.62           H  
ATOM    558 1HH1 ARG A  40      28.006 -15.790  10.773  1.00  0.62           H  
ATOM    559 2HH1 ARG A  40      29.376 -15.724  11.885  1.00  0.62           H  
ATOM    560 1HH2 ARG A  40      27.376 -15.281  14.741  1.00  0.62           H  
ATOM    561 2HH2 ARG A  40      29.037 -15.409  14.127  1.00  0.62           H  
ATOM    562  N   GLN A  41      21.041 -16.129  11.628  1.00  0.64           N  
ATOM    563  CA  GLN A  41      20.338 -17.139  12.395  1.00  0.64           C  
ATOM    564  C   GLN A  41      20.736 -18.557  12.020  1.00  0.64           C  
ATOM    565  O   GLN A  41      20.471 -19.028  10.908  1.00  0.64           O  
ATOM    566  CB  GLN A  41      18.847 -16.950  12.193  1.00  0.64           C  
ATOM    567  CG  GLN A  41      17.983 -17.815  13.038  1.00  0.64           C  
ATOM    568  CD  GLN A  41      16.512 -17.410  12.959  1.00  0.64           C  
ATOM    569  OE1 GLN A  41      16.053 -16.704  12.035  1.00  0.64           O  
ATOM    570  NE2 GLN A  41      15.753 -17.844  13.955  1.00  0.64           N  
ATOM    571  H   GLN A  41      21.175 -16.249  10.626  1.00  0.64           H  
ATOM    572  HA  GLN A  41      20.569 -17.000  13.452  1.00  0.64           H  
ATOM    573 1HB  GLN A  41      18.608 -15.944  12.396  1.00  0.64           H  
ATOM    574 2HB  GLN A  41      18.599 -17.148  11.152  1.00  0.64           H  
ATOM    575 1HG  GLN A  41      18.081 -18.854  12.719  1.00  0.64           H  
ATOM    576 2HG  GLN A  41      18.307 -17.723  14.076  1.00  0.64           H  
ATOM    577 1HE2 GLN A  41      14.779 -17.629  13.988  1.00  0.64           H  
ATOM    578 2HE2 GLN A  41      16.182 -18.409  14.698  1.00  0.64           H  
ATOM    579  N   ALA A  42      21.378 -19.237  12.959  1.00  0.66           N  
ATOM    580  CA  ALA A  42      21.787 -20.613  12.757  1.00  0.66           C  
ATOM    581  C   ALA A  42      20.562 -21.477  13.049  1.00  0.66           C  
ATOM    582  O   ALA A  42      19.702 -21.031  13.810  1.00  0.66           O  
ATOM    583  CB  ALA A  42      22.958 -20.968  13.653  1.00  0.66           C  
ATOM    584  H   ALA A  42      21.572 -18.785  13.843  1.00  0.66           H  
ATOM    585  HA  ALA A  42      22.089 -20.729  11.726  1.00  0.66           H  
ATOM    586 1HB  ALA A  42      23.250 -22.002  13.490  1.00  0.66           H  
ATOM    587 2HB  ALA A  42      23.803 -20.316  13.419  1.00  0.66           H  
ATOM    588 3HB  ALA A  42      22.675 -20.838  14.688  1.00  0.66           H  
ATOM    589  N   PRO A  43      20.415 -22.672  12.470  1.00  0.68           N  
ATOM    590  CA  PRO A  43      19.321 -23.566  12.778  1.00  0.68           C  
ATOM    591  C   PRO A  43      19.241 -23.807  14.276  1.00  0.68           C  
ATOM    592  O   PRO A  43      20.251 -24.075  14.927  1.00  0.68           O  
ATOM    593  CB  PRO A  43      19.724 -24.838  12.024  1.00  0.68           C  
ATOM    594  CG  PRO A  43      20.555 -24.332  10.855  1.00  0.68           C  
ATOM    595  CD  PRO A  43      21.340 -23.158  11.420  1.00  0.68           C  
ATOM    596  HA  PRO A  43      18.382 -23.142  12.392  1.00  0.68           H  
ATOM    597 1HB  PRO A  43      20.286 -25.506  12.693  1.00  0.68           H  
ATOM    598 2HB  PRO A  43      18.825 -25.386  11.706  1.00  0.68           H  
ATOM    599 1HG  PRO A  43      21.204 -25.137  10.477  1.00  0.68           H  
ATOM    600 2HG  PRO A  43      19.896 -24.038  10.021  1.00  0.68           H  
ATOM    601 1HD  PRO A  43      22.296 -23.485  11.851  1.00  0.68           H  
ATOM    602 2HD  PRO A  43      21.464 -22.428  10.611  1.00  0.68           H  
ATOM    603  N   GLY A  44      18.029 -23.732  14.815  1.00  0.69           N  
ATOM    604  CA  GLY A  44      17.780 -23.953  16.239  1.00  0.69           C  
ATOM    605  C   GLY A  44      18.045 -22.722  17.119  1.00  0.69           C  
ATOM    606  O   GLY A  44      17.808 -22.762  18.328  1.00  0.69           O  
ATOM    607  H   GLY A  44      17.245 -23.505  14.220  1.00  0.69           H  
ATOM    608 1HA  GLY A  44      16.746 -24.270  16.372  1.00  0.69           H  
ATOM    609 2HA  GLY A  44      18.404 -24.776  16.584  1.00  0.69           H  
ATOM    610  N   LYS A  45      18.522 -21.631  16.519  1.00  0.69           N  
ATOM    611  CA  LYS A  45      18.859 -20.418  17.257  1.00  0.69           C  
ATOM    612  C   LYS A  45      17.969 -19.240  16.882  1.00  0.69           C  
ATOM    613  O   LYS A  45      17.172 -19.320  15.942  1.00  0.69           O  
ATOM    614  CB  LYS A  45      20.324 -20.049  17.025  1.00  0.69           C  
ATOM    615  CG  LYS A  45      21.337 -21.143  17.407  1.00  0.69           C  
ATOM    616  CD  LYS A  45      21.337 -21.431  18.907  1.00  0.69           C  
ATOM    617  CE  LYS A  45      22.415 -22.451  19.275  1.00  0.69           C  
ATOM    618  NZ  LYS A  45      22.399 -22.783  20.732  1.00  0.69           N  
ATOM    619  H   LYS A  45      18.712 -21.639  15.517  1.00  0.69           H  
ATOM    620  HA  LYS A  45      18.719 -20.611  18.320  1.00  0.69           H  
ATOM    621 1HB  LYS A  45      20.467 -19.823  15.970  1.00  0.69           H  
ATOM    622 2HB  LYS A  45      20.571 -19.147  17.582  1.00  0.69           H  
ATOM    623 1HG  LYS A  45      21.099 -22.061  16.859  1.00  0.69           H  
ATOM    624 2HG  LYS A  45      22.333 -20.821  17.117  1.00  0.69           H  
ATOM    625 1HD  LYS A  45      21.517 -20.507  19.458  1.00  0.69           H  
ATOM    626 2HD  LYS A  45      20.363 -21.826  19.200  1.00  0.69           H  
ATOM    627 1HE  LYS A  45      22.247 -23.363  18.702  1.00  0.69           H  
ATOM    628 2HE  LYS A  45      23.393 -22.046  19.016  1.00  0.69           H  
ATOM    629 1HZ  LYS A  45      23.122 -23.460  20.932  1.00  0.69           H  
ATOM    630 2HZ  LYS A  45      22.564 -21.945  21.272  1.00  0.69           H  
ATOM    631 3HZ  LYS A  45      21.497 -23.170  20.978  1.00  0.69           H  
ATOM    632  N   GLN A  46      18.108 -18.153  17.643  1.00  0.68           N  
ATOM    633  CA  GLN A  46      17.407 -16.896  17.401  1.00  0.68           C  
ATOM    634  C   GLN A  46      18.314 -15.968  16.611  1.00  0.68           C  
ATOM    635  O   GLN A  46      19.519 -16.199  16.541  1.00  0.68           O  
ATOM    636  CB  GLN A  46      16.991 -16.244  18.720  1.00  0.68           C  
ATOM    637  CG  GLN A  46      16.055 -17.098  19.557  1.00  0.68           C  
ATOM    638  CD  GLN A  46      14.720 -17.341  18.863  1.00  0.68           C  
ATOM    639  OE1 GLN A  46      13.986 -16.397  18.552  1.00  0.68           O  
ATOM    640  NE2 GLN A  46      14.400 -18.606  18.616  1.00  0.68           N  
ATOM    641  H   GLN A  46      18.756 -18.192  18.416  1.00  0.68           H  
ATOM    642  HA  GLN A  46      16.515 -17.092  16.806  1.00  0.68           H  
ATOM    643 1HB  GLN A  46      17.879 -16.025  19.313  1.00  0.68           H  
ATOM    644 2HB  GLN A  46      16.496 -15.294  18.516  1.00  0.68           H  
ATOM    645 1HG  GLN A  46      16.526 -18.065  19.739  1.00  0.68           H  
ATOM    646 2HG  GLN A  46      15.862 -16.591  20.504  1.00  0.68           H  
ATOM    647 1HE2 GLN A  46      13.535 -18.823  18.159  1.00  0.68           H  
ATOM    648 2HE2 GLN A  46      15.021 -19.345  18.881  1.00  0.68           H  
ATOM    649  N   ARG A  47      17.738 -14.941  16.001  1.00  0.66           N  
ATOM    650  CA  ARG A  47      18.521 -13.982  15.224  1.00  0.66           C  
ATOM    651  C   ARG A  47      19.463 -13.131  16.067  1.00  0.66           C  
ATOM    652  O   ARG A  47      19.077 -12.632  17.127  1.00  0.66           O  
ATOM    653  CB  ARG A  47      17.592 -13.058  14.450  1.00  0.66           C  
ATOM    654  CG  ARG A  47      16.838 -13.762  13.357  1.00  0.66           C  
ATOM    655  CD  ARG A  47      15.913 -12.926  12.594  1.00  0.66           C  
ATOM    656  NE  ARG A  47      15.188 -13.749  11.636  1.00  0.66           N  
ATOM    657  CZ  ARG A  47      14.281 -13.283  10.755  1.00  0.66           C  
ATOM    658  NH1 ARG A  47      14.008 -12.005  10.719  1.00  0.66           N  
ATOM    659  NH2 ARG A  47      13.658 -14.111   9.939  1.00  0.66           N  
ATOM    660  H   ARG A  47      16.739 -14.814  16.080  1.00  0.66           H  
ATOM    661  HA  ARG A  47      19.115 -14.542  14.507  1.00  0.66           H  
ATOM    662 1HB  ARG A  47      16.871 -12.607  15.125  1.00  0.66           H  
ATOM    663 2HB  ARG A  47      18.175 -12.253  13.997  1.00  0.66           H  
ATOM    664 1HG  ARG A  47      17.551 -14.111  12.638  1.00  0.66           H  
ATOM    665 2HG  ARG A  47      16.290 -14.603  13.774  1.00  0.66           H  
ATOM    666 1HD  ARG A  47      15.194 -12.453  13.260  1.00  0.66           H  
ATOM    667 2HD  ARG A  47      16.467 -12.163  12.044  1.00  0.66           H  
ATOM    668  HE  ARG A  47      15.381 -14.770  11.652  1.00  0.66           H  
ATOM    669 1HH1 ARG A  47      14.478 -11.377  11.359  1.00  0.66           H  
ATOM    670 2HH1 ARG A  47      13.321 -11.655  10.068  1.00  0.66           H  
ATOM    671 1HH2 ARG A  47      13.845 -15.107   9.986  1.00  0.66           H  
ATOM    672 2HH2 ARG A  47      12.978 -13.758   9.286  1.00  0.66           H  
ATOM    673  N   GLU A  48      20.665 -12.892  15.538  1.00  0.64           N  
ATOM    674  CA  GLU A  48      21.637 -12.015  16.187  1.00  0.64           C  
ATOM    675  C   GLU A  48      22.125 -10.951  15.224  1.00  0.64           C  
ATOM    676  O   GLU A  48      22.179 -11.174  14.019  1.00  0.64           O  
ATOM    677  CB  GLU A  48      22.859 -12.812  16.675  1.00  0.64           C  
ATOM    678  CG  GLU A  48      23.681 -13.485  15.570  1.00  0.64           C  
ATOM    679  CD  GLU A  48      24.879 -14.259  16.093  1.00  0.64           C  
ATOM    680  OE1 GLU A  48      25.097 -14.259  17.281  1.00  0.64           O  
ATOM    681  OE2 GLU A  48      25.562 -14.880  15.297  1.00  0.64           O  
ATOM    682  H   GLU A  48      20.919 -13.389  14.687  1.00  0.64           H  
ATOM    683  HA  GLU A  48      21.161 -11.524  17.036  1.00  0.64           H  
ATOM    684 1HB  GLU A  48      23.527 -12.147  17.223  1.00  0.64           H  
ATOM    685 2HB  GLU A  48      22.531 -13.589  17.365  1.00  0.64           H  
ATOM    686 1HG  GLU A  48      23.042 -14.170  15.035  1.00  0.64           H  
ATOM    687 2HG  GLU A  48      24.021 -12.722  14.865  1.00  0.64           H  
ATOM    688  N   LEU A  49      22.512  -9.795  15.745  1.00  0.63           N  
ATOM    689  CA  LEU A  49      23.054  -8.734  14.896  1.00  0.63           C  
ATOM    690  C   LEU A  49      24.510  -8.973  14.579  1.00  0.63           C  
ATOM    691  O   LEU A  49      25.299  -9.256  15.478  1.00  0.63           O  
ATOM    692  CB  LEU A  49      22.925  -7.351  15.551  1.00  0.63           C  
ATOM    693  CG  LEU A  49      23.522  -6.173  14.701  1.00  0.63           C  
ATOM    694  CD1 LEU A  49      22.714  -5.989  13.432  1.00  0.63           C  
ATOM    695  CD2 LEU A  49      23.537  -4.905  15.508  1.00  0.63           C  
ATOM    696  H   LEU A  49      22.441  -9.649  16.743  1.00  0.63           H  
ATOM    697  HA  LEU A  49      22.507  -8.723  13.956  1.00  0.63           H  
ATOM    698 1HB  LEU A  49      21.873  -7.141  15.717  1.00  0.63           H  
ATOM    699 2HB  LEU A  49      23.434  -7.368  16.513  1.00  0.63           H  
ATOM    700  HG  LEU A  49      24.539  -6.422  14.418  1.00  0.63           H  
ATOM    701 1HD1 LEU A  49      23.147  -5.191  12.829  1.00  0.63           H  
ATOM    702 2HD1 LEU A  49      22.714  -6.901  12.871  1.00  0.63           H  
ATOM    703 3HD1 LEU A  49      21.706  -5.730  13.693  1.00  0.63           H  
ATOM    704 1HD2 LEU A  49      23.969  -4.098  14.909  1.00  0.63           H  
ATOM    705 2HD2 LEU A  49      22.518  -4.642  15.793  1.00  0.63           H  
ATOM    706 3HD2 LEU A  49      24.139  -5.054  16.405  1.00  0.63           H  
ATOM    707  N   LEU A  50      24.864  -8.878  13.306  1.00  0.64           N  
ATOM    708  CA  LEU A  50      26.248  -9.013  12.906  1.00  0.64           C  
ATOM    709  C   LEU A  50      26.874  -7.646  12.753  1.00  0.64           C  
ATOM    710  O   LEU A  50      27.898  -7.335  13.352  1.00  0.64           O  
ATOM    711  CB  LEU A  50      26.318  -9.665  11.540  1.00  0.64           C  
ATOM    712  CG  LEU A  50      25.754 -10.966  11.435  1.00  0.64           C  
ATOM    713  CD1 LEU A  50      25.814 -11.332  10.002  1.00  0.64           C  
ATOM    714  CD2 LEU A  50      26.515 -11.907  12.323  1.00  0.64           C  
ATOM    715  H   LEU A  50      24.166  -8.676  12.593  1.00  0.64           H  
ATOM    716  HA  LEU A  50      26.795  -9.588  13.652  1.00  0.64           H  
ATOM    717 1HB  LEU A  50      25.813  -9.034  10.817  1.00  0.64           H  
ATOM    718 2HB  LEU A  50      27.366  -9.736  11.250  1.00  0.64           H  
ATOM    719  HG  LEU A  50      24.706 -10.952  11.744  1.00  0.64           H  
ATOM    720 1HD1 LEU A  50      25.402 -12.278   9.858  1.00  0.64           H  
ATOM    721 2HD1 LEU A  50      25.246 -10.605   9.429  1.00  0.64           H  
ATOM    722 3HD1 LEU A  50      26.834 -11.328   9.668  1.00  0.64           H  
ATOM    723 1HD2 LEU A  50      26.109 -12.878  12.245  1.00  0.64           H  
ATOM    724 2HD2 LEU A  50      27.546 -11.929  12.025  1.00  0.64           H  
ATOM    725 3HD2 LEU A  50      26.442 -11.571  13.362  1.00  0.64           H  
ATOM    726  N   ALA A  51      26.247  -6.821  11.925  1.00  0.67           N  
ATOM    727  CA  ALA A  51      26.823  -5.519  11.621  1.00  0.67           C  
ATOM    728  C   ALA A  51      25.796  -4.569  11.054  1.00  0.67           C  
ATOM    729  O   ALA A  51      24.790  -4.983  10.477  1.00  0.67           O  
ATOM    730  CB  ALA A  51      27.981  -5.667  10.639  1.00  0.67           C  
ATOM    731  H   ALA A  51      25.369  -7.122  11.500  1.00  0.67           H  
ATOM    732  HA  ALA A  51      27.191  -5.087  12.549  1.00  0.67           H  
ATOM    733 1HB  ALA A  51      28.416  -4.680  10.450  1.00  0.67           H  
ATOM    734 2HB  ALA A  51      28.747  -6.320  11.061  1.00  0.67           H  
ATOM    735 3HB  ALA A  51      27.616  -6.088   9.706  1.00  0.67           H  
ATOM    736  N   SER A  52      26.076  -3.285  11.153  1.00  0.72           N  
ATOM    737  CA  SER A  52      25.185  -2.315  10.542  1.00  0.72           C  
ATOM    738  C   SER A  52      25.909  -1.075  10.068  1.00  0.72           C  
ATOM    739  O   SER A  52      27.034  -0.782  10.484  1.00  0.72           O  
ATOM    740  CB  SER A  52      24.066  -1.952  11.501  1.00  0.72           C  
ATOM    741  OG  SER A  52      24.557  -1.305  12.638  1.00  0.72           O  
ATOM    742  H   SER A  52      26.920  -2.997  11.652  1.00  0.72           H  
ATOM    743  HA  SER A  52      24.734  -2.770   9.669  1.00  0.72           H  
ATOM    744 1HB  SER A  52      23.356  -1.300  10.987  1.00  0.72           H  
ATOM    745 2HB  SER A  52      23.528  -2.852  11.794  1.00  0.72           H  
ATOM    746  HG  SER A  52      23.785  -1.001  13.119  1.00  0.72           H  
ATOM    747  N   ILE A  53      25.256  -0.350   9.176  1.00  0.78           N  
ATOM    748  CA  ILE A  53      25.802   0.876   8.653  1.00  0.78           C  
ATOM    749  C   ILE A  53      24.740   1.969   8.637  1.00  0.78           C  
ATOM    750  O   ILE A  53      23.595   1.763   8.221  1.00  0.78           O  
ATOM    751  CB  ILE A  53      26.374   0.595   7.252  1.00  0.78           C  
ATOM    752  CG1 ILE A  53      27.074   1.797   6.692  1.00  0.78           C  
ATOM    753  CG2 ILE A  53      25.266   0.140   6.312  1.00  0.78           C  
ATOM    754  CD1 ILE A  53      27.943   1.437   5.518  1.00  0.78           C  
ATOM    755  H   ILE A  53      24.347  -0.665   8.859  1.00  0.78           H  
ATOM    756  HA  ILE A  53      26.610   1.201   9.297  1.00  0.78           H  
ATOM    757  HB  ILE A  53      27.114  -0.192   7.331  1.00  0.78           H  
ATOM    758 1HG1 ILE A  53      26.334   2.529   6.372  1.00  0.78           H  
ATOM    759 2HG1 ILE A  53      27.697   2.252   7.466  1.00  0.78           H  
ATOM    760 1HG2 ILE A  53      25.686  -0.080   5.335  1.00  0.78           H  
ATOM    761 2HG2 ILE A  53      24.797  -0.754   6.712  1.00  0.78           H  
ATOM    762 3HG2 ILE A  53      24.522   0.931   6.218  1.00  0.78           H  
ATOM    763 1HD1 ILE A  53      28.430   2.332   5.137  1.00  0.78           H  
ATOM    764 2HD1 ILE A  53      28.699   0.716   5.831  1.00  0.78           H  
ATOM    765 3HD1 ILE A  53      27.334   1.001   4.755  1.00  0.78           H  
ATOM    766  N   SER A  54      25.126   3.154   9.075  1.00  0.85           N  
ATOM    767  CA  SER A  54      24.211   4.279   9.113  1.00  0.85           C  
ATOM    768  C   SER A  54      24.103   4.928   7.761  1.00  0.85           C  
ATOM    769  O   SER A  54      24.903   4.674   6.860  1.00  0.85           O  
ATOM    770  CB  SER A  54      24.669   5.334  10.077  1.00  0.85           C  
ATOM    771  OG  SER A  54      25.789   5.970   9.563  1.00  0.85           O  
ATOM    772  H   SER A  54      26.088   3.268   9.401  1.00  0.85           H  
ATOM    773  HA  SER A  54      23.228   3.922   9.411  1.00  0.85           H  
ATOM    774 1HB  SER A  54      23.873   6.060  10.241  1.00  0.85           H  
ATOM    775 2HB  SER A  54      24.911   4.881  11.035  1.00  0.85           H  
ATOM    776  HG  SER A  54      26.479   5.282   9.552  1.00  0.85           H  
ATOM    777  N   ASN A  55      23.193   5.878   7.654  1.00  0.90           N  
ATOM    778  CA  ASN A  55      23.028   6.618   6.418  1.00  0.90           C  
ATOM    779  C   ASN A  55      24.141   7.648   6.202  1.00  0.90           C  
ATOM    780  O   ASN A  55      24.139   8.365   5.198  1.00  0.90           O  
ATOM    781  CB  ASN A  55      21.691   7.307   6.416  1.00  0.90           C  
ATOM    782  CG  ASN A  55      21.589   8.333   7.515  1.00  0.90           C  
ATOM    783  OD1 ASN A  55      21.932   8.041   8.668  1.00  0.90           O  
ATOM    784  ND2 ASN A  55      21.132   9.514   7.188  1.00  0.90           N  
ATOM    785  H   ASN A  55      22.577   6.069   8.430  1.00  0.90           H  
ATOM    786  HA  ASN A  55      23.057   5.908   5.594  1.00  0.90           H  
ATOM    787 1HB  ASN A  55      21.518   7.785   5.452  1.00  0.90           H  
ATOM    788 2HB  ASN A  55      20.924   6.567   6.555  1.00  0.90           H  
ATOM    789 1HD2 ASN A  55      21.052  10.230   7.882  1.00  0.90           H  
ATOM    790 2HD2 ASN A  55      20.870   9.702   6.241  1.00  0.90           H  
ATOM    791  N   LEU A  56      25.081   7.735   7.154  1.00  0.91           N  
ATOM    792  CA  LEU A  56      26.199   8.645   7.059  1.00  0.91           C  
ATOM    793  C   LEU A  56      27.485   7.872   6.743  1.00  0.91           C  
ATOM    794  O   LEU A  56      28.562   8.459   6.635  1.00  0.91           O  
ATOM    795  CB  LEU A  56      26.325   9.415   8.372  1.00  0.91           C  
ATOM    796  CG  LEU A  56      25.066  10.216   8.758  1.00  0.91           C  
ATOM    797  CD1 LEU A  56      25.287  10.889  10.093  1.00  0.91           C  
ATOM    798  CD2 LEU A  56      24.744  11.221   7.671  1.00  0.91           C  
ATOM    799  H   LEU A  56      25.057   7.130   7.972  1.00  0.91           H  
ATOM    800  HA  LEU A  56      26.011   9.350   6.252  1.00  0.91           H  
ATOM    801 1HB  LEU A  56      26.528   8.702   9.174  1.00  0.91           H  
ATOM    802 2HB  LEU A  56      27.164  10.104   8.299  1.00  0.91           H  
ATOM    803  HG  LEU A  56      24.225   9.532   8.869  1.00  0.91           H  
ATOM    804 1HD1 LEU A  56      24.389  11.438  10.375  1.00  0.91           H  
ATOM    805 2HD1 LEU A  56      25.502  10.132  10.849  1.00  0.91           H  
ATOM    806 3HD1 LEU A  56      26.128  11.578  10.020  1.00  0.91           H  
ATOM    807 1HD2 LEU A  56      23.845  11.774   7.945  1.00  0.91           H  
ATOM    808 2HD2 LEU A  56      25.576  11.914   7.555  1.00  0.91           H  
ATOM    809 3HD2 LEU A  56      24.572  10.698   6.729  1.00  0.91           H  
ATOM    810  N   GLY A  57      27.372   6.541   6.618  1.00  0.89           N  
ATOM    811  CA  GLY A  57      28.509   5.661   6.342  1.00  0.89           C  
ATOM    812  C   GLY A  57      29.175   5.034   7.581  1.00  0.89           C  
ATOM    813  O   GLY A  57      30.009   4.140   7.445  1.00  0.89           O  
ATOM    814  H   GLY A  57      26.458   6.097   6.703  1.00  0.89           H  
ATOM    815 1HA  GLY A  57      28.168   4.858   5.687  1.00  0.89           H  
ATOM    816 2HA  GLY A  57      29.258   6.216   5.779  1.00  0.89           H  
ATOM    817  N   THR A  58      28.837   5.508   8.782  1.00  0.83           N  
ATOM    818  CA  THR A  58      29.415   4.955  10.016  1.00  0.83           C  
ATOM    819  C   THR A  58      29.030   3.497  10.188  1.00  0.83           C  
ATOM    820  O   THR A  58      27.850   3.156  10.047  1.00  0.83           O  
ATOM    821  CB  THR A  58      28.972   5.735  11.271  1.00  0.83           C  
ATOM    822  OG1 THR A  58      29.383   7.103  11.155  1.00  0.83           O  
ATOM    823  CG2 THR A  58      29.580   5.129  12.532  1.00  0.83           C  
ATOM    824  H   THR A  58      28.170   6.265   8.831  1.00  0.83           H  
ATOM    825  HA  THR A  58      30.501   5.009   9.945  1.00  0.83           H  
ATOM    826  HB  THR A  58      27.887   5.699  11.356  1.00  0.83           H  
ATOM    827  HG1 THR A  58      30.324   7.139  10.962  1.00  0.83           H  
ATOM    828 1HG2 THR A  58      29.251   5.696  13.400  1.00  0.83           H  
ATOM    829 2HG2 THR A  58      29.263   4.096  12.644  1.00  0.83           H  
ATOM    830 3HG2 THR A  58      30.665   5.164  12.466  1.00  0.83           H  
ATOM    831  N   THR A  59      30.004   2.640  10.514  1.00  0.77           N  
ATOM    832  CA  THR A  59      29.689   1.230  10.698  1.00  0.77           C  
ATOM    833  C   THR A  59      29.791   0.796  12.148  1.00  0.77           C  
ATOM    834  O   THR A  59      30.593   1.330  12.921  1.00  0.77           O  
ATOM    835  CB  THR A  59      30.623   0.346   9.863  1.00  0.77           C  
ATOM    836  OG1 THR A  59      31.977   0.506  10.317  1.00  0.77           O  
ATOM    837  CG2 THR A  59      30.521   0.756   8.414  1.00  0.77           C  
ATOM    838  H   THR A  59      30.953   2.967  10.618  1.00  0.77           H  
ATOM    839  HA  THR A  59      28.671   1.054  10.370  1.00  0.77           H  
ATOM    840  HB  THR A  59      30.327  -0.698   9.976  1.00  0.77           H  
ATOM    841  HG1 THR A  59      32.029   0.249  11.245  1.00  0.77           H  
ATOM    842 1HG2 THR A  59      31.172   0.130   7.804  1.00  0.77           H  
ATOM    843 2HG2 THR A  59      29.498   0.638   8.090  1.00  0.77           H  
ATOM    844 3HG2 THR A  59      30.815   1.796   8.303  1.00  0.77           H  
ATOM    845  N   TYR A  60      28.999  -0.219  12.476  1.00  0.72           N  
ATOM    846  CA  TYR A  60      28.948  -0.822  13.795  1.00  0.72           C  
ATOM    847  C   TYR A  60      29.021  -2.342  13.679  1.00  0.72           C  
ATOM    848  O   TYR A  60      28.524  -2.920  12.707  1.00  0.72           O  
ATOM    849  CB  TYR A  60      27.643  -0.420  14.477  1.00  0.72           C  
ATOM    850  CG  TYR A  60      27.432   1.086  14.577  1.00  0.72           C  
ATOM    851  CD1 TYR A  60      26.844   1.776  13.506  1.00  0.72           C  
ATOM    852  CD2 TYR A  60      27.804   1.773  15.716  1.00  0.72           C  
ATOM    853  CE1 TYR A  60      26.637   3.139  13.593  1.00  0.72           C  
ATOM    854  CE2 TYR A  60      27.593   3.135  15.802  1.00  0.72           C  
ATOM    855  CZ  TYR A  60      27.013   3.818  14.753  1.00  0.72           C  
ATOM    856  OH  TYR A  60      26.796   5.177  14.865  1.00  0.72           O  
ATOM    857  H   TYR A  60      28.364  -0.567  11.761  1.00  0.72           H  
ATOM    858  HA  TYR A  60      29.802  -0.481  14.380  1.00  0.72           H  
ATOM    859 1HB  TYR A  60      26.806  -0.843  13.922  1.00  0.72           H  
ATOM    860 2HB  TYR A  60      27.612  -0.840  15.482  1.00  0.72           H  
ATOM    861  HD1 TYR A  60      26.549   1.232  12.602  1.00  0.72           H  
ATOM    862  HD2 TYR A  60      28.259   1.237  16.549  1.00  0.72           H  
ATOM    863  HE1 TYR A  60      26.180   3.674  12.761  1.00  0.72           H  
ATOM    864  HE2 TYR A  60      27.883   3.672  16.704  1.00  0.72           H  
ATOM    865  HH  TYR A  60      26.501   5.527  14.021  1.00  0.72           H  
ATOM    866  N   HIS A  61      29.582  -2.993  14.694  1.00  0.69           N  
ATOM    867  CA  HIS A  61      29.666  -4.455  14.714  1.00  0.69           C  
ATOM    868  C   HIS A  61      29.246  -5.004  16.073  1.00  0.69           C  
ATOM    869  O   HIS A  61      28.621  -4.196  16.764  1.00  0.69           O  
ATOM    870  CB  HIS A  61      31.085  -4.912  14.403  1.00  0.69           C  
ATOM    871  CG  HIS A  61      31.601  -4.562  13.059  1.00  0.69           C  
ATOM    872  ND1 HIS A  61      32.018  -3.286  12.719  1.00  0.69           N  
ATOM    873  CD2 HIS A  61      31.835  -5.334  11.981  1.00  0.69           C  
ATOM    874  CE1 HIS A  61      32.460  -3.300  11.473  1.00  0.69           C  
ATOM    875  NE2 HIS A  61      32.370  -4.535  11.020  1.00  0.69           N  
ATOM    876  H   HIS A  61      29.970  -2.466  15.465  1.00  0.69           H  
ATOM    877  HA  HIS A  61      29.002  -4.883  13.967  1.00  0.69           H  
ATOM    878 1HB  HIS A  61      31.765  -4.508  15.149  1.00  0.69           H  
ATOM    879 2HB  HIS A  61      31.125  -5.990  14.489  1.00  0.69           H  
ATOM    880  HD2 HIS A  61      31.658  -6.402  11.889  1.00  0.69           H  
ATOM    881  HE1 HIS A  61      32.857  -2.446  10.924  1.00  0.69           H  
ATOM    882  HE2 HIS A  61      32.663  -4.894  10.111  1.00  0.69           H  
ATOM    883  N   ALA A  62      28.782  -6.249  15.972  1.00  0.67           N  
ATOM    884  CA  ALA A  62      29.003  -7.195  17.066  1.00  0.67           C  
ATOM    885  C   ALA A  62      30.486  -7.493  17.288  1.00  0.67           C  
ATOM    886  O   ALA A  62      31.263  -7.665  16.342  1.00  0.67           O  
ATOM    887  CB  ALA A  62      28.220  -8.474  16.800  1.00  0.67           C  
ATOM    888  H   ALA A  62      27.829  -6.306  15.640  1.00  0.67           H  
ATOM    889  HA  ALA A  62      28.621  -6.742  17.980  1.00  0.67           H  
ATOM    890 1HB  ALA A  62      28.347  -9.163  17.632  1.00  0.67           H  
ATOM    891 2HB  ALA A  62      27.168  -8.220  16.694  1.00  0.67           H  
ATOM    892 3HB  ALA A  62      28.550  -8.948  15.898  1.00  0.67           H  
ATOM    893  N   ASP A  63      30.853  -7.669  18.551  1.00  0.67           N  
ATOM    894  CA  ASP A  63      32.235  -7.971  18.915  1.00  0.67           C  
ATOM    895  C   ASP A  63      32.755  -9.245  18.249  1.00  0.67           C  
ATOM    896  O   ASP A  63      33.929  -9.330  17.885  1.00  0.67           O  
ATOM    897  CB  ASP A  63      32.342  -8.127  20.432  1.00  0.67           C  
ATOM    898  CG  ASP A  63      32.177  -6.811  21.188  1.00  0.67           C  
ATOM    899  OD1 ASP A  63      32.226  -5.772  20.571  1.00  0.67           O  
ATOM    900  OD2 ASP A  63      31.996  -6.863  22.379  1.00  0.67           O  
ATOM    901  H   ASP A  63      30.170  -7.544  19.285  1.00  0.67           H  
ATOM    902  HA  ASP A  63      32.863  -7.138  18.602  1.00  0.67           H  
ATOM    903 1HB  ASP A  63      31.582  -8.826  20.781  1.00  0.67           H  
ATOM    904 2HB  ASP A  63      33.314  -8.553  20.683  1.00  0.67           H  
ATOM    905  N   SER A  64      31.868 -10.222  18.054  1.00  0.67           N  
ATOM    906  CA  SER A  64      32.229 -11.513  17.468  1.00  0.67           C  
ATOM    907  C   SER A  64      32.580 -11.449  15.972  1.00  0.67           C  
ATOM    908  O   SER A  64      33.113 -12.423  15.418  1.00  0.67           O  
ATOM    909  CB  SER A  64      31.110 -12.517  17.707  1.00  0.67           C  
ATOM    910  OG  SER A  64      29.944 -12.177  17.000  1.00  0.67           O  
ATOM    911  H   SER A  64      30.916 -10.066  18.345  1.00  0.67           H  
ATOM    912  HA  SER A  64      33.112 -11.875  17.996  1.00  0.67           H  
ATOM    913 1HB  SER A  64      31.444 -13.508  17.406  1.00  0.67           H  
ATOM    914 2HB  SER A  64      30.889 -12.558  18.772  1.00  0.67           H  
ATOM    915  HG  SER A  64      29.259 -12.783  17.307  1.00  0.67           H  
ATOM    916  N   VAL A  65      32.250 -10.332  15.312  1.00  0.67           N  
ATOM    917  CA  VAL A  65      32.547 -10.166  13.899  1.00  0.67           C  
ATOM    918  C   VAL A  65      33.361  -8.895  13.646  1.00  0.67           C  
ATOM    919  O   VAL A  65      33.809  -8.634  12.527  1.00  0.67           O  
ATOM    920  CB  VAL A  65      31.266 -10.131  13.080  1.00  0.67           C  
ATOM    921  CG1 VAL A  65      30.506 -11.431  13.236  1.00  0.67           C  
ATOM    922  CG2 VAL A  65      30.447  -8.999  13.469  1.00  0.67           C  
ATOM    923  H   VAL A  65      31.802  -9.562  15.805  1.00  0.67           H  
ATOM    924  HA  VAL A  65      33.132 -11.022  13.567  1.00  0.67           H  
ATOM    925  HB  VAL A  65      31.528 -10.032  12.059  1.00  0.67           H  
ATOM    926 1HG1 VAL A  65      29.624 -11.390  12.629  1.00  0.67           H  
ATOM    927 2HG1 VAL A  65      31.135 -12.262  12.914  1.00  0.67           H  
ATOM    928 3HG1 VAL A  65      30.220 -11.568  14.275  1.00  0.67           H  
ATOM    929 1HG2 VAL A  65      29.560  -8.995  12.854  1.00  0.67           H  
ATOM    930 2HG2 VAL A  65      30.185  -9.101  14.497  1.00  0.67           H  
ATOM    931 3HG2 VAL A  65      30.993  -8.083  13.329  1.00  0.67           H  
ATOM    932  N   ALA A  66      33.608  -8.119  14.701  1.00  0.66           N  
ATOM    933  CA  ALA A  66      34.313  -6.842  14.587  1.00  0.66           C  
ATOM    934  C   ALA A  66      35.684  -6.970  13.937  1.00  0.66           C  
ATOM    935  O   ALA A  66      36.142  -6.053  13.260  1.00  0.66           O  
ATOM    936  CB  ALA A  66      34.476  -6.228  15.963  1.00  0.66           C  
ATOM    937  H   ALA A  66      33.212  -8.370  15.604  1.00  0.66           H  
ATOM    938  HA  ALA A  66      33.719  -6.184  13.966  1.00  0.66           H  
ATOM    939 1HB  ALA A  66      34.969  -5.262  15.872  1.00  0.66           H  
ATOM    940 2HB  ALA A  66      33.491  -6.097  16.413  1.00  0.66           H  
ATOM    941 3HB  ALA A  66      35.074  -6.889  16.591  1.00  0.66           H  
ATOM    942  N   GLY A  67      36.368  -8.083  14.165  1.00  0.65           N  
ATOM    943  CA  GLY A  67      37.685  -8.274  13.576  1.00  0.65           C  
ATOM    944  C   GLY A  67      37.656  -9.027  12.238  1.00  0.65           C  
ATOM    945  O   GLY A  67      38.715  -9.356  11.702  1.00  0.65           O  
ATOM    946  H   GLY A  67      35.960  -8.806  14.739  1.00  0.65           H  
ATOM    947 1HA  GLY A  67      38.159  -7.303  13.432  1.00  0.65           H  
ATOM    948 2HA  GLY A  67      38.309  -8.822  14.279  1.00  0.65           H  
ATOM    949  N   ARG A  68      36.459  -9.363  11.731  1.00  0.64           N  
ATOM    950  CA  ARG A  68      36.368 -10.163  10.507  1.00  0.64           C  
ATOM    951  C   ARG A  68      35.439  -9.646   9.399  1.00  0.64           C  
ATOM    952  O   ARG A  68      35.702  -9.896   8.218  1.00  0.64           O  
ATOM    953  CB  ARG A  68      35.923 -11.566  10.852  1.00  0.64           C  
ATOM    954  CG  ARG A  68      36.915 -12.371  11.678  1.00  0.64           C  
ATOM    955  CD  ARG A  68      36.432 -13.727  11.859  1.00  0.64           C  
ATOM    956  NE  ARG A  68      35.219 -13.753  12.647  1.00  0.64           N  
ATOM    957  CZ  ARG A  68      34.242 -14.633  12.434  1.00  0.64           C  
ATOM    958  NH1 ARG A  68      34.385 -15.510  11.481  1.00  0.64           N  
ATOM    959  NH2 ARG A  68      33.147 -14.612  13.162  1.00  0.64           N  
ATOM    960  H   ARG A  68      35.605  -9.051  12.181  1.00  0.64           H  
ATOM    961  HA  ARG A  68      37.369 -10.229  10.083  1.00  0.64           H  
ATOM    962 1HB  ARG A  68      34.984 -11.517  11.410  1.00  0.64           H  
ATOM    963 2HB  ARG A  68      35.729 -12.120   9.937  1.00  0.64           H  
ATOM    964 1HG  ARG A  68      37.876 -12.406  11.161  1.00  0.64           H  
ATOM    965 2HG  ARG A  68      37.039 -11.918  12.659  1.00  0.64           H  
ATOM    966 1HD  ARG A  68      36.220 -14.174  10.880  1.00  0.64           H  
ATOM    967 2HD  ARG A  68      37.187 -14.323  12.370  1.00  0.64           H  
ATOM    968  HE  ARG A  68      35.097 -13.074  13.393  1.00  0.64           H  
ATOM    969 1HH1 ARG A  68      35.235 -15.532  10.926  1.00  0.64           H  
ATOM    970 2HH1 ARG A  68      33.646 -16.190  11.294  1.00  0.64           H  
ATOM    971 1HH2 ARG A  68      33.056 -13.916  13.924  1.00  0.64           H  
ATOM    972 2HH2 ARG A  68      32.391 -15.292  12.951  1.00  0.64           H  
ATOM    973  N   PHE A  69      34.316  -9.010   9.762  1.00  0.64           N  
ATOM    974  CA  PHE A  69      33.334  -8.617   8.745  1.00  0.64           C  
ATOM    975  C   PHE A  69      33.399  -7.123   8.416  1.00  0.64           C  
ATOM    976  O   PHE A  69      33.534  -6.280   9.304  1.00  0.64           O  
ATOM    977  CB  PHE A  69      31.891  -8.907   9.203  1.00  0.64           C  
ATOM    978  CG  PHE A  69      31.480 -10.403   9.397  1.00  0.64           C  
ATOM    979  CD1 PHE A  69      32.402 -11.451   9.343  1.00  0.64           C  
ATOM    980  CD2 PHE A  69      30.143 -10.742   9.650  1.00  0.64           C  
ATOM    981  CE1 PHE A  69      32.019 -12.765   9.546  1.00  0.64           C  
ATOM    982  CE2 PHE A  69      29.771 -12.070   9.844  1.00  0.64           C  
ATOM    983  CZ  PHE A  69      30.710 -13.071   9.796  1.00  0.64           C  
ATOM    984  H   PHE A  69      34.130  -8.823  10.741  1.00  0.64           H  
ATOM    985  HA  PHE A  69      33.535  -9.174   7.835  1.00  0.64           H  
ATOM    986 1HB  PHE A  69      31.715  -8.389  10.146  1.00  0.64           H  
ATOM    987 2HB  PHE A  69      31.224  -8.472   8.477  1.00  0.64           H  
ATOM    988  HD1 PHE A  69      33.424 -11.242   9.143  1.00  0.64           H  
ATOM    989  HD2 PHE A  69      29.394  -9.953   9.701  1.00  0.64           H  
ATOM    990  HE1 PHE A  69      32.764 -13.563   9.502  1.00  0.64           H  
ATOM    991  HE2 PHE A  69      28.745 -12.330  10.040  1.00  0.64           H  
ATOM    992  HZ  PHE A  69      30.414 -14.112   9.952  1.00  0.64           H  
ATOM    993  N   THR A  70      33.226  -6.791   7.143  1.00  0.67           N  
ATOM    994  CA  THR A  70      33.154  -5.396   6.716  1.00  0.67           C  
ATOM    995  C   THR A  70      31.831  -5.103   6.029  1.00  0.67           C  
ATOM    996  O   THR A  70      31.369  -5.860   5.179  1.00  0.67           O  
ATOM    997  CB  THR A  70      34.328  -5.013   5.788  1.00  0.67           C  
ATOM    998  OG1 THR A  70      35.566  -5.170   6.496  1.00  0.67           O  
ATOM    999  CG2 THR A  70      34.190  -3.565   5.307  1.00  0.67           C  
ATOM   1000  H   THR A  70      33.154  -7.537   6.452  1.00  0.67           H  
ATOM   1001  HA  THR A  70      33.212  -4.760   7.597  1.00  0.67           H  
ATOM   1002  HB  THR A  70      34.335  -5.673   4.924  1.00  0.67           H  
ATOM   1003  HG1 THR A  70      35.507  -4.722   7.347  1.00  0.67           H  
ATOM   1004 1HG2 THR A  70      35.028  -3.319   4.658  1.00  0.67           H  
ATOM   1005 2HG2 THR A  70      33.262  -3.443   4.750  1.00  0.67           H  
ATOM   1006 3HG2 THR A  70      34.187  -2.894   6.164  1.00  0.67           H  
ATOM   1007  N   ILE A  71      31.210  -4.001   6.403  1.00  0.72           N  
ATOM   1008  CA  ILE A  71      29.948  -3.617   5.795  1.00  0.72           C  
ATOM   1009  C   ILE A  71      30.131  -2.288   5.082  1.00  0.72           C  
ATOM   1010  O   ILE A  71      30.868  -1.424   5.560  1.00  0.72           O  
ATOM   1011  CB  ILE A  71      28.836  -3.561   6.853  1.00  0.72           C  
ATOM   1012  CG1 ILE A  71      27.485  -3.301   6.243  1.00  0.72           C  
ATOM   1013  CG2 ILE A  71      29.134  -2.515   7.885  1.00  0.72           C  
ATOM   1014  CD1 ILE A  71      26.383  -3.548   7.227  1.00  0.72           C  
ATOM   1015  H   ILE A  71      31.622  -3.411   7.111  1.00  0.72           H  
ATOM   1016  HA  ILE A  71      29.670  -4.361   5.056  1.00  0.72           H  
ATOM   1017  HB  ILE A  71      28.777  -4.531   7.347  1.00  0.72           H  
ATOM   1018 1HG1 ILE A  71      27.429  -2.269   5.894  1.00  0.72           H  
ATOM   1019 2HG1 ILE A  71      27.341  -3.963   5.394  1.00  0.72           H  
ATOM   1020 1HG2 ILE A  71      28.348  -2.505   8.643  1.00  0.72           H  
ATOM   1021 2HG2 ILE A  71      30.092  -2.729   8.360  1.00  0.72           H  
ATOM   1022 3HG2 ILE A  71      29.174  -1.556   7.393  1.00  0.72           H  
ATOM   1023 1HD1 ILE A  71      25.421  -3.357   6.766  1.00  0.72           H  
ATOM   1024 2HD1 ILE A  71      26.426  -4.575   7.577  1.00  0.72           H  
ATOM   1025 3HD1 ILE A  71      26.523  -2.886   8.055  1.00  0.72           H  
ATOM   1026  N   SER A  72      29.513  -2.162   3.915  1.00  0.81           N  
ATOM   1027  CA  SER A  72      29.618  -0.946   3.116  1.00  0.81           C  
ATOM   1028  C   SER A  72      28.319  -0.658   2.389  1.00  0.81           C  
ATOM   1029  O   SER A  72      27.518  -1.565   2.165  1.00  0.81           O  
ATOM   1030  CB  SER A  72      30.745  -1.093   2.104  1.00  0.81           C  
ATOM   1031  OG  SER A  72      30.475  -2.120   1.187  1.00  0.81           O  
ATOM   1032  H   SER A  72      28.954  -2.952   3.587  1.00  0.81           H  
ATOM   1033  HA  SER A  72      29.839  -0.109   3.778  1.00  0.81           H  
ATOM   1034 1HB  SER A  72      30.875  -0.152   1.571  1.00  0.81           H  
ATOM   1035 2HB  SER A  72      31.677  -1.305   2.628  1.00  0.81           H  
ATOM   1036  HG  SER A  72      30.514  -2.937   1.693  1.00  0.81           H  
ATOM   1037  N   ARG A  73      28.114   0.591   1.970  1.00  0.93           N  
ATOM   1038  CA  ARG A  73      26.862   0.895   1.288  1.00  0.93           C  
ATOM   1039  C   ARG A  73      27.039   1.733   0.029  1.00  0.93           C  
ATOM   1040  O   ARG A  73      27.694   2.780   0.020  1.00  0.93           O  
ATOM   1041  CB  ARG A  73      25.920   1.607   2.257  1.00  0.93           C  
ATOM   1042  CG  ARG A  73      24.513   1.932   1.753  1.00  0.93           C  
ATOM   1043  CD  ARG A  73      23.701   2.501   2.875  1.00  0.93           C  
ATOM   1044  NE  ARG A  73      24.235   3.792   3.279  1.00  0.93           N  
ATOM   1045  CZ  ARG A  73      23.811   4.982   2.809  1.00  0.93           C  
ATOM   1046  NH1 ARG A  73      22.789   5.043   1.981  1.00  0.93           N  
ATOM   1047  NH2 ARG A  73      24.428   6.085   3.189  1.00  0.93           N  
ATOM   1048  H   ARG A  73      28.798   1.315   2.143  1.00  0.93           H  
ATOM   1049  HA  ARG A  73      26.397  -0.039   0.991  1.00  0.93           H  
ATOM   1050 1HB  ARG A  73      25.768   0.968   3.116  1.00  0.93           H  
ATOM   1051 2HB  ARG A  73      26.376   2.531   2.608  1.00  0.93           H  
ATOM   1052 1HG  ARG A  73      24.564   2.657   0.942  1.00  0.93           H  
ATOM   1053 2HG  ARG A  73      24.029   1.017   1.399  1.00  0.93           H  
ATOM   1054 1HD  ARG A  73      22.667   2.637   2.556  1.00  0.93           H  
ATOM   1055 2HD  ARG A  73      23.731   1.829   3.736  1.00  0.93           H  
ATOM   1056  HE  ARG A  73      25.018   3.796   3.926  1.00  0.93           H  
ATOM   1057 1HH1 ARG A  73      22.312   4.197   1.702  1.00  0.93           H  
ATOM   1058 2HH1 ARG A  73      22.468   5.940   1.641  1.00  0.93           H  
ATOM   1059 1HH2 ARG A  73      25.224   6.026   3.811  1.00  0.93           H  
ATOM   1060 2HH2 ARG A  73      24.118   6.989   2.855  1.00  0.93           H  
ATOM   1061  N   GLY A  74      26.438   1.221  -1.032  1.00  1.04           N  
ATOM   1062  CA  GLY A  74      26.336   1.804  -2.354  1.00  1.04           C  
ATOM   1063  C   GLY A  74      25.089   2.660  -2.399  1.00  1.04           C  
ATOM   1064  O   GLY A  74      24.062   2.208  -2.912  1.00  1.04           O  
ATOM   1065  H   GLY A  74      25.933   0.352  -0.891  1.00  1.04           H  
ATOM   1066 1HA  GLY A  74      27.220   2.405  -2.567  1.00  1.04           H  
ATOM   1067 2HA  GLY A  74      26.278   1.013  -3.102  1.00  1.04           H  
ATOM   1068  N   SER A  75      25.115   3.866  -1.826  1.00  1.13           N  
ATOM   1069  CA  SER A  75      23.872   4.641  -1.774  1.00  1.13           C  
ATOM   1070  C   SER A  75      23.305   4.897  -3.170  1.00  1.13           C  
ATOM   1071  O   SER A  75      22.094   4.889  -3.364  1.00  1.13           O  
ATOM   1072  CB  SER A  75      24.125   5.979  -1.114  1.00  1.13           C  
ATOM   1073  OG  SER A  75      24.955   6.778  -1.912  1.00  1.13           O  
ATOM   1074  H   SER A  75      25.974   4.214  -1.410  1.00  1.13           H  
ATOM   1075  HA  SER A  75      23.137   4.081  -1.193  1.00  1.13           H  
ATOM   1076 1HB  SER A  75      23.179   6.489  -0.937  1.00  1.13           H  
ATOM   1077 2HB  SER A  75      24.600   5.818  -0.150  1.00  1.13           H  
ATOM   1078  HG  SER A  75      24.450   6.965  -2.709  1.00  1.13           H  
ATOM   1079  N   ALA A  76      24.187   4.983  -4.163  1.00  1.14           N  
ATOM   1080  CA  ALA A  76      23.805   5.203  -5.558  1.00  1.14           C  
ATOM   1081  C   ALA A  76      22.913   4.085  -6.091  1.00  1.14           C  
ATOM   1082  O   ALA A  76      22.144   4.288  -7.034  1.00  1.14           O  
ATOM   1083  CB  ALA A  76      25.045   5.299  -6.429  1.00  1.14           C  
ATOM   1084  H   ALA A  76      25.166   4.939  -3.921  1.00  1.14           H  
ATOM   1085  HA  ALA A  76      23.250   6.137  -5.613  1.00  1.14           H  
ATOM   1086 1HB  ALA A  76      24.748   5.487  -7.461  1.00  1.14           H  
ATOM   1087 2HB  ALA A  76      25.676   6.114  -6.077  1.00  1.14           H  
ATOM   1088 3HB  ALA A  76      25.597   4.362  -6.376  1.00  1.14           H  
ATOM   1089  N   LYS A  77      23.093   2.883  -5.549  1.00  1.08           N  
ATOM   1090  CA  LYS A  77      22.386   1.697  -5.985  1.00  1.08           C  
ATOM   1091  C   LYS A  77      21.446   1.162  -4.911  1.00  1.08           C  
ATOM   1092  O   LYS A  77      20.979   0.022  -5.017  1.00  1.08           O  
ATOM   1093  CB  LYS A  77      23.393   0.613  -6.366  1.00  1.08           C  
ATOM   1094  CG  LYS A  77      24.365   1.008  -7.489  1.00  1.08           C  
ATOM   1095  CD  LYS A  77      23.644   1.247  -8.812  1.00  1.08           C  
ATOM   1096  CE  LYS A  77      24.633   1.550  -9.935  1.00  1.08           C  
ATOM   1097  NZ  LYS A  77      23.942   1.807 -11.233  1.00  1.08           N  
ATOM   1098  H   LYS A  77      23.709   2.784  -4.748  1.00  1.08           H  
ATOM   1099  HA  LYS A  77      21.786   1.953  -6.858  1.00  1.08           H  
ATOM   1100 1HB  LYS A  77      23.987   0.356  -5.485  1.00  1.08           H  
ATOM   1101 2HB  LYS A  77      22.861  -0.286  -6.675  1.00  1.08           H  
ATOM   1102 1HG  LYS A  77      24.894   1.916  -7.208  1.00  1.08           H  
ATOM   1103 2HG  LYS A  77      25.096   0.213  -7.626  1.00  1.08           H  
ATOM   1104 1HD  LYS A  77      23.063   0.364  -9.078  1.00  1.08           H  
ATOM   1105 2HD  LYS A  77      22.962   2.093  -8.706  1.00  1.08           H  
ATOM   1106 1HE  LYS A  77      25.215   2.430  -9.664  1.00  1.08           H  
ATOM   1107 2HE  LYS A  77      25.308   0.703 -10.055  1.00  1.08           H  
ATOM   1108 1HZ  LYS A  77      24.628   2.006 -11.947  1.00  1.08           H  
ATOM   1109 2HZ  LYS A  77      23.407   0.992 -11.497  1.00  1.08           H  
ATOM   1110 3HZ  LYS A  77      23.322   2.599 -11.131  1.00  1.08           H  
ATOM   1111  N   ASN A  78      21.269   1.914  -3.813  1.00  0.97           N  
ATOM   1112  CA  ASN A  78      20.427   1.482  -2.694  1.00  0.97           C  
ATOM   1113  C   ASN A  78      20.785   0.066  -2.242  1.00  0.97           C  
ATOM   1114  O   ASN A  78      19.903  -0.757  -1.966  1.00  0.97           O  
ATOM   1115  CB  ASN A  78      18.968   1.630  -3.059  1.00  0.97           C  
ATOM   1116  CG  ASN A  78      18.612   3.083  -3.214  1.00  0.97           C  
ATOM   1117  OD1 ASN A  78      18.871   3.881  -2.304  1.00  0.97           O  
ATOM   1118  ND2 ASN A  78      18.054   3.449  -4.341  1.00  0.97           N  
ATOM   1119  H   ASN A  78      21.676   2.849  -3.771  1.00  0.97           H  
ATOM   1120  HA  ASN A  78      20.630   2.144  -1.849  1.00  0.97           H  
ATOM   1121 1HB  ASN A  78      18.749   1.100  -3.987  1.00  0.97           H  
ATOM   1122 2HB  ASN A  78      18.347   1.195  -2.280  1.00  0.97           H  
ATOM   1123 1HD2 ASN A  78      17.811   4.410  -4.488  1.00  0.97           H  
ATOM   1124 2HD2 ASN A  78      17.875   2.770  -5.052  1.00  0.97           H  
ATOM   1125  N   THR A  79      22.093  -0.209  -2.176  1.00  0.85           N  
ATOM   1126  CA  THR A  79      22.587  -1.540  -1.843  1.00  0.85           C  
ATOM   1127  C   THR A  79      23.604  -1.590  -0.704  1.00  0.85           C  
ATOM   1128  O   THR A  79      24.538  -0.785  -0.644  1.00  0.85           O  
ATOM   1129  CB  THR A  79      23.209  -2.193  -3.106  1.00  0.85           C  
ATOM   1130  OG1 THR A  79      22.199  -2.296  -4.154  1.00  0.85           O  
ATOM   1131  CG2 THR A  79      23.765  -3.609  -2.797  1.00  0.85           C  
ATOM   1132  H   THR A  79      22.755   0.534  -2.410  1.00  0.85           H  
ATOM   1133  HA  THR A  79      21.735  -2.134  -1.539  1.00  0.85           H  
ATOM   1134  HB  THR A  79      24.020  -1.562  -3.465  1.00  0.85           H  
ATOM   1135  HG1 THR A  79      21.815  -1.407  -4.378  1.00  0.85           H  
ATOM   1136 1HG2 THR A  79      24.192  -4.033  -3.702  1.00  0.85           H  
ATOM   1137 2HG2 THR A  79      24.540  -3.556  -2.037  1.00  0.85           H  
ATOM   1138 3HG2 THR A  79      22.968  -4.250  -2.451  1.00  0.85           H  
ATOM   1139  N   VAL A  80      23.459  -2.572   0.180  1.00  0.74           N  
ATOM   1140  CA  VAL A  80      24.448  -2.759   1.236  1.00  0.74           C  
ATOM   1141  C   VAL A  80      25.108  -4.109   1.071  1.00  0.74           C  
ATOM   1142  O   VAL A  80      24.462  -5.116   0.761  1.00  0.74           O  
ATOM   1143  CB  VAL A  80      23.818  -2.637   2.641  1.00  0.74           C  
ATOM   1144  CG1 VAL A  80      22.736  -3.646   2.810  1.00  0.74           C  
ATOM   1145  CG2 VAL A  80      24.855  -2.818   3.737  1.00  0.74           C  
ATOM   1146  H   VAL A  80      22.662  -3.204   0.083  1.00  0.74           H  
ATOM   1147  HA  VAL A  80      25.216  -1.997   1.145  1.00  0.74           H  
ATOM   1148  HB  VAL A  80      23.407  -1.668   2.735  1.00  0.74           H  
ATOM   1149 1HG1 VAL A  80      22.277  -3.549   3.787  1.00  0.74           H  
ATOM   1150 2HG1 VAL A  80      21.976  -3.498   2.037  1.00  0.74           H  
ATOM   1151 3HG1 VAL A  80      23.174  -4.633   2.719  1.00  0.74           H  
ATOM   1152 1HG2 VAL A  80      24.372  -2.701   4.703  1.00  0.74           H  
ATOM   1153 2HG2 VAL A  80      25.302  -3.805   3.676  1.00  0.74           H  
ATOM   1154 3HG2 VAL A  80      25.627  -2.068   3.633  1.00  0.74           H  
ATOM   1155  N   ASN A  81      26.422  -4.108   1.207  1.00  0.66           N  
ATOM   1156  CA  ASN A  81      27.193  -5.327   1.087  1.00  0.66           C  
ATOM   1157  C   ASN A  81      27.784  -5.731   2.425  1.00  0.66           C  
ATOM   1158  O   ASN A  81      28.172  -4.879   3.231  1.00  0.66           O  
ATOM   1159  CB  ASN A  81      28.298  -5.179   0.056  1.00  0.66           C  
ATOM   1160  CG  ASN A  81      27.822  -4.991  -1.370  1.00  0.66           C  
ATOM   1161  OD1 ASN A  81      26.863  -5.623  -1.821  1.00  0.66           O  
ATOM   1162  ND2 ASN A  81      28.496  -4.131  -2.098  1.00  0.66           N  
ATOM   1163  H   ASN A  81      26.886  -3.232   1.448  1.00  0.66           H  
ATOM   1164  HA  ASN A  81      26.530  -6.130   0.776  1.00  0.66           H  
ATOM   1165 1HB  ASN A  81      28.924  -4.325   0.326  1.00  0.66           H  
ATOM   1166 2HB  ASN A  81      28.931  -6.067   0.094  1.00  0.66           H  
ATOM   1167 1HD2 ASN A  81      28.234  -3.965  -3.050  1.00  0.66           H  
ATOM   1168 2HD2 ASN A  81      29.274  -3.636  -1.703  1.00  0.66           H  
ATOM   1169  N   LEU A  82      27.908  -7.036   2.631  1.00  0.61           N  
ATOM   1170  CA  LEU A  82      28.579  -7.581   3.805  1.00  0.61           C  
ATOM   1171  C   LEU A  82      29.694  -8.507   3.334  1.00  0.61           C  
ATOM   1172  O   LEU A  82      29.438  -9.511   2.665  1.00  0.61           O  
ATOM   1173  CB  LEU A  82      27.602  -8.379   4.678  1.00  0.61           C  
ATOM   1174  CG  LEU A  82      28.210  -9.036   5.951  1.00  0.61           C  
ATOM   1175  CD1 LEU A  82      28.639  -7.925   6.921  1.00  0.61           C  
ATOM   1176  CD2 LEU A  82      27.202 -10.007   6.582  1.00  0.61           C  
ATOM   1177  H   LEU A  82      27.533  -7.671   1.929  1.00  0.61           H  
ATOM   1178  HA  LEU A  82      29.016  -6.770   4.386  1.00  0.61           H  
ATOM   1179 1HB  LEU A  82      26.833  -7.709   5.007  1.00  0.61           H  
ATOM   1180 2HB  LEU A  82      27.145  -9.158   4.079  1.00  0.61           H  
ATOM   1181  HG  LEU A  82      29.106  -9.591   5.676  1.00  0.61           H  
ATOM   1182 1HD1 LEU A  82      29.077  -8.369   7.801  1.00  0.61           H  
ATOM   1183 2HD1 LEU A  82      29.372  -7.275   6.435  1.00  0.61           H  
ATOM   1184 3HD1 LEU A  82      27.768  -7.337   7.210  1.00  0.61           H  
ATOM   1185 1HD2 LEU A  82      27.648 -10.468   7.463  1.00  0.61           H  
ATOM   1186 2HD2 LEU A  82      26.310  -9.476   6.865  1.00  0.61           H  
ATOM   1187 3HD2 LEU A  82      26.950 -10.777   5.865  1.00  0.61           H  
ATOM   1188  N   GLN A  83      30.931  -8.184   3.679  1.00  0.59           N  
ATOM   1189  CA  GLN A  83      32.081  -8.974   3.261  1.00  0.59           C  
ATOM   1190  C   GLN A  83      32.658  -9.700   4.457  1.00  0.59           C  
ATOM   1191  O   GLN A  83      33.138  -9.079   5.408  1.00  0.59           O  
ATOM   1192  CB  GLN A  83      33.140  -8.077   2.617  1.00  0.59           C  
ATOM   1193  CG  GLN A  83      34.439  -8.773   2.198  1.00  0.59           C  
ATOM   1194  CD  GLN A  83      34.291  -9.713   1.003  1.00  0.59           C  
ATOM   1195  OE1 GLN A  83      33.938  -9.293  -0.112  1.00  0.59           O  
ATOM   1196  NE2 GLN A  83      34.577 -10.983   1.220  1.00  0.59           N  
ATOM   1197  H   GLN A  83      31.087  -7.352   4.237  1.00  0.59           H  
ATOM   1198  HA  GLN A  83      31.763  -9.721   2.540  1.00  0.59           H  
ATOM   1199 1HB  GLN A  83      32.718  -7.613   1.726  1.00  0.59           H  
ATOM   1200 2HB  GLN A  83      33.395  -7.275   3.308  1.00  0.59           H  
ATOM   1201 1HG  GLN A  83      35.176  -8.014   1.942  1.00  0.59           H  
ATOM   1202 2HG  GLN A  83      34.800  -9.369   3.044  1.00  0.59           H  
ATOM   1203 1HE2 GLN A  83      34.510 -11.653   0.479  1.00  0.59           H  
ATOM   1204 2HE2 GLN A  83      34.881 -11.268   2.139  1.00  0.59           H  
ATOM   1205  N   MET A  84      32.560 -11.017   4.441  1.00  0.58           N  
ATOM   1206  CA  MET A  84      33.001 -11.790   5.580  1.00  0.58           C  
ATOM   1207  C   MET A  84      34.327 -12.465   5.297  1.00  0.58           C  
ATOM   1208  O   MET A  84      34.431 -13.250   4.350  1.00  0.58           O  
ATOM   1209  CB  MET A  84      31.956 -12.831   5.884  1.00  0.58           C  
ATOM   1210  CG  MET A  84      30.570 -12.245   6.100  1.00  0.58           C  
ATOM   1211  SD  MET A  84      29.355 -13.460   6.549  1.00  0.58           S  
ATOM   1212  CE  MET A  84      29.083 -14.300   5.034  1.00  0.58           C  
ATOM   1213  H   MET A  84      32.158 -11.494   3.634  1.00  0.58           H  
ATOM   1214  HA  MET A  84      33.132 -11.132   6.435  1.00  0.58           H  
ATOM   1215 1HB  MET A  84      31.903 -13.551   5.067  1.00  0.58           H  
ATOM   1216 2HB  MET A  84      32.249 -13.351   6.777  1.00  0.58           H  
ATOM   1217 1HG  MET A  84      30.601 -11.481   6.858  1.00  0.58           H  
ATOM   1218 2HG  MET A  84      30.245 -11.777   5.168  1.00  0.58           H  
ATOM   1219 1HE  MET A  84      28.346 -15.076   5.187  1.00  0.58           H  
ATOM   1220 2HE  MET A  84      28.724 -13.592   4.292  1.00  0.58           H  
ATOM   1221 3HE  MET A  84      30.015 -14.742   4.694  1.00  0.58           H  
ATOM   1222  N   ASN A  85      35.349 -12.149   6.095  1.00  0.58           N  
ATOM   1223  CA  ASN A  85      36.668 -12.741   5.912  1.00  0.58           C  
ATOM   1224  C   ASN A  85      36.951 -13.801   6.974  1.00  0.58           C  
ATOM   1225  O   ASN A  85      36.381 -13.754   8.066  1.00  0.58           O  
ATOM   1226  CB  ASN A  85      37.729 -11.657   5.931  1.00  0.58           C  
ATOM   1227  CG  ASN A  85      37.594 -10.695   4.769  1.00  0.58           C  
ATOM   1228  OD1 ASN A  85      37.352 -11.096   3.620  1.00  0.58           O  
ATOM   1229  ND2 ASN A  85      37.742  -9.426   5.054  1.00  0.58           N  
ATOM   1230  H   ASN A  85      35.239 -11.459   6.844  1.00  0.58           H  
ATOM   1231  HA  ASN A  85      36.697 -13.242   4.946  1.00  0.58           H  
ATOM   1232 1HB  ASN A  85      37.651 -11.095   6.864  1.00  0.58           H  
ATOM   1233 2HB  ASN A  85      38.719 -12.113   5.906  1.00  0.58           H  
ATOM   1234 1HD2 ASN A  85      37.663  -8.736   4.336  1.00  0.58           H  
ATOM   1235 2HD2 ASN A  85      37.933  -9.142   5.996  1.00  0.58           H  
ATOM   1236  N   SER A  86      37.855 -14.733   6.659  1.00  0.59           N  
ATOM   1237  CA  SER A  86      38.296 -15.770   7.597  1.00  0.59           C  
ATOM   1238  C   SER A  86      37.125 -16.540   8.213  1.00  0.59           C  
ATOM   1239  O   SER A  86      37.047 -16.703   9.434  1.00  0.59           O  
ATOM   1240  CB  SER A  86      39.141 -15.146   8.688  1.00  0.59           C  
ATOM   1241  OG  SER A  86      40.279 -14.527   8.151  1.00  0.59           O  
ATOM   1242  H   SER A  86      38.251 -14.736   5.729  1.00  0.59           H  
ATOM   1243  HA  SER A  86      38.912 -16.480   7.042  1.00  0.59           H  
ATOM   1244 1HB  SER A  86      38.554 -14.418   9.247  1.00  0.59           H  
ATOM   1245 2HB  SER A  86      39.446 -15.921   9.387  1.00  0.59           H  
ATOM   1246  HG  SER A  86      40.747 -15.212   7.663  1.00  0.59           H  
ATOM   1247  N   LEU A  87      36.223 -17.014   7.358  1.00  0.60           N  
ATOM   1248  CA  LEU A  87      35.021 -17.730   7.797  1.00  0.60           C  
ATOM   1249  C   LEU A  87      35.277 -19.027   8.562  1.00  0.60           C  
ATOM   1250  O   LEU A  87      36.157 -19.819   8.224  1.00  0.60           O  
ATOM   1251  CB  LEU A  87      34.132 -17.985   6.580  1.00  0.60           C  
ATOM   1252  CG  LEU A  87      33.405 -16.730   6.033  1.00  0.60           C  
ATOM   1253  CD1 LEU A  87      32.751 -17.020   4.711  1.00  0.60           C  
ATOM   1254  CD2 LEU A  87      32.327 -16.342   7.038  1.00  0.60           C  
ATOM   1255  H   LEU A  87      36.389 -16.854   6.361  1.00  0.60           H  
ATOM   1256  HA  LEU A  87      34.473 -17.066   8.468  1.00  0.60           H  
ATOM   1257 1HB  LEU A  87      34.746 -18.394   5.777  1.00  0.60           H  
ATOM   1258 2HB  LEU A  87      33.387 -18.718   6.851  1.00  0.60           H  
ATOM   1259  HG  LEU A  87      34.120 -15.910   5.896  1.00  0.60           H  
ATOM   1260 1HD1 LEU A  87      32.245 -16.127   4.369  1.00  0.60           H  
ATOM   1261 2HD1 LEU A  87      33.516 -17.309   3.987  1.00  0.60           H  
ATOM   1262 3HD1 LEU A  87      32.030 -17.824   4.832  1.00  0.60           H  
ATOM   1263 1HD2 LEU A  87      31.789 -15.491   6.691  1.00  0.60           H  
ATOM   1264 2HD2 LEU A  87      31.632 -17.171   7.155  1.00  0.60           H  
ATOM   1265 3HD2 LEU A  87      32.785 -16.117   8.006  1.00  0.60           H  
ATOM   1266  N   LYS A  88      34.487 -19.249   9.610  1.00  0.61           N  
ATOM   1267  CA  LYS A  88      34.606 -20.449  10.432  1.00  0.61           C  
ATOM   1268  C   LYS A  88      33.372 -21.327  10.207  1.00  0.61           C  
ATOM   1269  O   LYS A  88      32.335 -20.810   9.816  1.00  0.61           O  
ATOM   1270  CB  LYS A  88      34.731 -20.042  11.916  1.00  0.61           C  
ATOM   1271  CG  LYS A  88      35.906 -19.109  12.208  1.00  0.61           C  
ATOM   1272  CD  LYS A  88      37.253 -19.783  11.941  1.00  0.61           C  
ATOM   1273  CE  LYS A  88      38.410 -18.863  12.320  1.00  0.61           C  
ATOM   1274  NZ  LYS A  88      39.741 -19.497  12.067  1.00  0.61           N  
ATOM   1275  H   LYS A  88      33.775 -18.553   9.860  1.00  0.61           H  
ATOM   1276  HA  LYS A  88      35.504 -20.973  10.133  1.00  0.61           H  
ATOM   1277 1HB  LYS A  88      33.818 -19.518  12.219  1.00  0.61           H  
ATOM   1278 2HB  LYS A  88      34.828 -20.917  12.549  1.00  0.61           H  
ATOM   1279 1HG  LYS A  88      35.827 -18.220  11.574  1.00  0.61           H  
ATOM   1280 2HG  LYS A  88      35.866 -18.788  13.248  1.00  0.61           H  
ATOM   1281 1HD  LYS A  88      37.324 -20.707  12.515  1.00  0.61           H  
ATOM   1282 2HD  LYS A  88      37.329 -20.027  10.878  1.00  0.61           H  
ATOM   1283 1HE  LYS A  88      38.336 -17.948  11.728  1.00  0.61           H  
ATOM   1284 2HE  LYS A  88      38.334 -18.607  13.376  1.00  0.61           H  
ATOM   1285 1HZ  LYS A  88      40.473 -18.851  12.324  1.00  0.61           H  
ATOM   1286 2HZ  LYS A  88      39.826 -20.340  12.617  1.00  0.61           H  
ATOM   1287 3HZ  LYS A  88      39.821 -19.725  11.086  1.00  0.61           H  
ATOM   1288  N   PRO A  89      33.415 -22.646  10.437  1.00  0.61           N  
ATOM   1289  CA  PRO A  89      32.257 -23.535  10.377  1.00  0.61           C  
ATOM   1290  C   PRO A  89      31.071 -22.991  11.193  1.00  0.61           C  
ATOM   1291  O   PRO A  89      29.906 -23.129  10.797  1.00  0.61           O  
ATOM   1292  CB  PRO A  89      32.821 -24.819  10.980  1.00  0.61           C  
ATOM   1293  CG  PRO A  89      34.294 -24.782  10.606  1.00  0.61           C  
ATOM   1294  CD  PRO A  89      34.687 -23.327  10.739  1.00  0.61           C  
ATOM   1295  HA  PRO A  89      31.970 -23.706   9.333  1.00  0.61           H  
ATOM   1296 1HB  PRO A  89      32.648 -24.833  12.070  1.00  0.61           H  
ATOM   1297 2HB  PRO A  89      32.294 -25.688  10.557  1.00  0.61           H  
ATOM   1298 1HG  PRO A  89      34.870 -25.442  11.272  1.00  0.61           H  
ATOM   1299 2HG  PRO A  89      34.429 -25.165   9.581  1.00  0.61           H  
ATOM   1300 1HD  PRO A  89      35.026 -23.109  11.759  1.00  0.61           H  
ATOM   1301 2HD  PRO A  89      35.445 -23.110   9.990  1.00  0.61           H  
ATOM   1302  N   ASP A  90      31.390 -22.282  12.287  1.00  0.61           N  
ATOM   1303  CA  ASP A  90      30.427 -21.670  13.204  1.00  0.61           C  
ATOM   1304  C   ASP A  90      29.605 -20.560  12.548  1.00  0.61           C  
ATOM   1305  O   ASP A  90      28.573 -20.150  13.078  1.00  0.61           O  
ATOM   1306  CB  ASP A  90      31.143 -21.089  14.423  1.00  0.61           C  
ATOM   1307  CG  ASP A  90      31.723 -22.158  15.348  1.00  0.61           C  
ATOM   1308  OD1 ASP A  90      31.382 -23.309  15.200  1.00  0.61           O  
ATOM   1309  OD2 ASP A  90      32.517 -21.809  16.186  1.00  0.61           O  
ATOM   1310  H   ASP A  90      32.363 -22.190  12.528  1.00  0.61           H  
ATOM   1311  HA  ASP A  90      29.738 -22.446  13.542  1.00  0.61           H  
ATOM   1312 1HB  ASP A  90      31.951 -20.436  14.085  1.00  0.61           H  
ATOM   1313 2HB  ASP A  90      30.446 -20.474  14.993  1.00  0.61           H  
ATOM   1314  N   ASP A  91      30.070 -20.059  11.404  1.00  0.60           N  
ATOM   1315  CA  ASP A  91      29.396 -18.985  10.701  1.00  0.60           C  
ATOM   1316  C   ASP A  91      28.328 -19.533   9.743  1.00  0.60           C  
ATOM   1317  O   ASP A  91      27.655 -18.754   9.053  1.00  0.60           O  
ATOM   1318  CB  ASP A  91      30.424 -18.130   9.934  1.00  0.60           C  
ATOM   1319  CG  ASP A  91      31.400 -17.280  10.832  1.00  0.60           C  
ATOM   1320  OD1 ASP A  91      30.973 -16.547  11.734  1.00  0.60           O  
ATOM   1321  OD2 ASP A  91      32.592 -17.393  10.621  1.00  0.60           O  
ATOM   1322  H   ASP A  91      30.913 -20.441  10.983  1.00  0.60           H  
ATOM   1323  HA  ASP A  91      28.896 -18.361  11.436  1.00  0.60           H  
ATOM   1324 1HB  ASP A  91      31.023 -18.783   9.304  1.00  0.60           H  
ATOM   1325 2HB  ASP A  91      29.900 -17.451   9.267  1.00  0.60           H  
ATOM   1326  N   THR A  92      28.173 -20.869   9.677  1.00  0.59           N  
ATOM   1327  CA  THR A  92      27.116 -21.439   8.846  1.00  0.59           C  
ATOM   1328  C   THR A  92      25.777 -20.957   9.394  1.00  0.59           C  
ATOM   1329  O   THR A  92      25.471 -21.166  10.570  1.00  0.59           O  
ATOM   1330  CB  THR A  92      27.145 -22.974   8.882  1.00  0.59           C  
ATOM   1331  OG1 THR A  92      28.420 -23.463   8.395  1.00  0.59           O  
ATOM   1332  CG2 THR A  92      25.964 -23.584   8.106  1.00  0.59           C  
ATOM   1333  H   THR A  92      28.767 -21.501  10.218  1.00  0.59           H  
ATOM   1334  HA  THR A  92      27.236 -21.087   7.826  1.00  0.59           H  
ATOM   1335  HB  THR A  92      27.055 -23.292   9.921  1.00  0.59           H  
ATOM   1336  HG1 THR A  92      29.087 -23.342   9.119  1.00  0.59           H  
ATOM   1337 1HG2 THR A  92      26.004 -24.668   8.183  1.00  0.59           H  
ATOM   1338 2HG2 THR A  92      25.031 -23.225   8.540  1.00  0.59           H  
ATOM   1339 3HG2 THR A  92      25.984 -23.307   7.082  1.00  0.59           H  
ATOM   1340  N   ALA A  93      24.983 -20.311   8.551  1.00  0.58           N  
ATOM   1341  CA  ALA A  93      23.725 -19.725   9.014  1.00  0.58           C  
ATOM   1342  C   ALA A  93      22.926 -19.113   7.889  1.00  0.58           C  
ATOM   1343  O   ALA A  93      23.427 -18.954   6.771  1.00  0.58           O  
ATOM   1344  CB  ALA A  93      23.985 -18.651  10.038  1.00  0.58           C  
ATOM   1345  H   ALA A  93      25.282 -20.232   7.578  1.00  0.58           H  
ATOM   1346  HA  ALA A  93      23.124 -20.517   9.460  1.00  0.58           H  
ATOM   1347 1HB  ALA A  93      23.043 -18.237  10.367  1.00  0.58           H  
ATOM   1348 2HB  ALA A  93      24.523 -19.024  10.901  1.00  0.58           H  
ATOM   1349 3HB  ALA A  93      24.569 -17.897   9.551  1.00  0.58           H  
ATOM   1350  N   VAL A  94      21.696 -18.713   8.196  1.00  0.58           N  
ATOM   1351  CA  VAL A  94      20.973 -17.876   7.257  1.00  0.58           C  
ATOM   1352  C   VAL A  94      21.188 -16.415   7.649  1.00  0.58           C  
ATOM   1353  O   VAL A  94      21.051 -16.034   8.814  1.00  0.58           O  
ATOM   1354  CB  VAL A  94      19.477 -18.198   7.208  1.00  0.58           C  
ATOM   1355  CG1 VAL A  94      18.777 -17.237   6.229  1.00  0.58           C  
ATOM   1356  CG2 VAL A  94      19.299 -19.617   6.744  1.00  0.58           C  
ATOM   1357  H   VAL A  94      21.282 -18.923   9.105  1.00  0.58           H  
ATOM   1358  HA  VAL A  94      21.379 -18.031   6.265  1.00  0.58           H  
ATOM   1359  HB  VAL A  94      19.039 -18.064   8.200  1.00  0.58           H  
ATOM   1360 1HG1 VAL A  94      17.716 -17.465   6.187  1.00  0.58           H  
ATOM   1361 2HG1 VAL A  94      18.910 -16.209   6.549  1.00  0.58           H  
ATOM   1362 3HG1 VAL A  94      19.206 -17.357   5.242  1.00  0.58           H  
ATOM   1363 1HG2 VAL A  94      18.239 -19.857   6.702  1.00  0.58           H  
ATOM   1364 2HG2 VAL A  94      19.736 -19.727   5.753  1.00  0.58           H  
ATOM   1365 3HG2 VAL A  94      19.796 -20.294   7.438  1.00  0.58           H  
ATOM   1366  N   TYR A  95      21.586 -15.613   6.686  1.00  0.58           N  
ATOM   1367  CA  TYR A  95      21.852 -14.204   6.900  1.00  0.58           C  
ATOM   1368  C   TYR A  95      20.673 -13.412   6.412  1.00  0.58           C  
ATOM   1369  O   TYR A  95      20.065 -13.787   5.413  1.00  0.58           O  
ATOM   1370  CB  TYR A  95      23.126 -13.842   6.158  1.00  0.58           C  
ATOM   1371  CG  TYR A  95      24.345 -14.439   6.818  1.00  0.58           C  
ATOM   1372  CD1 TYR A  95      24.582 -15.800   6.749  1.00  0.58           C  
ATOM   1373  CD2 TYR A  95      25.242 -13.628   7.449  1.00  0.58           C  
ATOM   1374  CE1 TYR A  95      25.690 -16.336   7.371  1.00  0.58           C  
ATOM   1375  CE2 TYR A  95      26.360 -14.169   8.045  1.00  0.58           C  
ATOM   1376  CZ  TYR A  95      26.577 -15.523   8.016  1.00  0.58           C  
ATOM   1377  OH  TYR A  95      27.686 -16.072   8.649  1.00  0.58           O  
ATOM   1378  H   TYR A  95      21.701 -15.998   5.758  1.00  0.58           H  
ATOM   1379  HA  TYR A  95      21.979 -14.017   7.962  1.00  0.58           H  
ATOM   1380 1HB  TYR A  95      23.071 -14.209   5.151  1.00  0.58           H  
ATOM   1381 2HB  TYR A  95      23.241 -12.763   6.123  1.00  0.58           H  
ATOM   1382  HD1 TYR A  95      23.876 -16.456   6.233  1.00  0.58           H  
ATOM   1383  HD2 TYR A  95      25.066 -12.552   7.481  1.00  0.58           H  
ATOM   1384  HE1 TYR A  95      25.862 -17.407   7.359  1.00  0.58           H  
ATOM   1385  HE2 TYR A  95      27.071 -13.525   8.554  1.00  0.58           H  
ATOM   1386  HH  TYR A  95      27.614 -17.059   8.652  1.00  0.58           H  
ATOM   1387  N   TYR A  96      20.346 -12.328   7.108  1.00  0.61           N  
ATOM   1388  CA  TYR A  96      19.253 -11.468   6.675  1.00  0.61           C  
ATOM   1389  C   TYR A  96      19.637 -10.006   6.685  1.00  0.61           C  
ATOM   1390  O   TYR A  96      20.322  -9.524   7.588  1.00  0.61           O  
ATOM   1391  CB  TYR A  96      18.022 -11.610   7.570  1.00  0.61           C  
ATOM   1392  CG  TYR A  96      17.416 -12.978   7.666  1.00  0.61           C  
ATOM   1393  CD1 TYR A  96      17.901 -13.891   8.603  1.00  0.61           C  
ATOM   1394  CD2 TYR A  96      16.366 -13.319   6.836  1.00  0.61           C  
ATOM   1395  CE1 TYR A  96      17.330 -15.142   8.693  1.00  0.61           C  
ATOM   1396  CE2 TYR A  96      15.800 -14.568   6.924  1.00  0.61           C  
ATOM   1397  CZ  TYR A  96      16.275 -15.479   7.845  1.00  0.61           C  
ATOM   1398  OH  TYR A  96      15.706 -16.733   7.920  1.00  0.61           O  
ATOM   1399  H   TYR A  96      20.883 -12.104   7.941  1.00  0.61           H  
ATOM   1400  HA  TYR A  96      18.988 -11.723   5.650  1.00  0.61           H  
ATOM   1401 1HB  TYR A  96      18.278 -11.285   8.575  1.00  0.61           H  
ATOM   1402 2HB  TYR A  96      17.259 -10.940   7.192  1.00  0.61           H  
ATOM   1403  HD1 TYR A  96      18.731 -13.621   9.262  1.00  0.61           H  
ATOM   1404  HD2 TYR A  96      15.987 -12.596   6.103  1.00  0.61           H  
ATOM   1405  HE1 TYR A  96      17.705 -15.861   9.417  1.00  0.61           H  
ATOM   1406  HE2 TYR A  96      14.975 -14.837   6.261  1.00  0.61           H  
ATOM   1407  HH  TYR A  96      15.031 -16.818   7.241  1.00  0.61           H  
ATOM   1408  N   CYS A  97      19.112  -9.297   5.716  1.00  0.67           N  
ATOM   1409  CA  CYS A  97      19.251  -7.861   5.557  1.00  0.67           C  
ATOM   1410  C   CYS A  97      18.040  -7.116   6.086  1.00  0.67           C  
ATOM   1411  O   CYS A  97      16.892  -7.480   5.814  1.00  0.67           O  
ATOM   1412  CB  CYS A  97      19.475  -7.536   4.110  1.00  0.67           C  
ATOM   1413  SG  CYS A  97      19.541  -5.848   3.686  1.00  0.67           S  
ATOM   1414  H   CYS A  97      18.584  -9.797   5.001  1.00  0.67           H  
ATOM   1415  HA  CYS A  97      20.130  -7.539   6.112  1.00  0.67           H  
ATOM   1416 1HB  CYS A  97      20.401  -8.004   3.798  1.00  0.67           H  
ATOM   1417 2HB  CYS A  97      18.675  -7.983   3.531  1.00  0.67           H  
ATOM   1418  N   ASN A  98      18.308  -6.082   6.870  1.00  0.78           N  
ATOM   1419  CA  ASN A  98      17.270  -5.268   7.489  1.00  0.78           C  
ATOM   1420  C   ASN A  98      17.494  -3.773   7.235  1.00  0.78           C  
ATOM   1421  O   ASN A  98      18.581  -3.244   7.494  1.00  0.78           O  
ATOM   1422  CB  ASN A  98      17.194  -5.560   8.967  1.00  0.78           C  
ATOM   1423  CG  ASN A  98      16.054  -4.880   9.681  1.00  0.78           C  
ATOM   1424  OD1 ASN A  98      14.953  -4.789   9.154  1.00  0.78           O  
ATOM   1425  ND2 ASN A  98      16.300  -4.404  10.878  1.00  0.78           N  
ATOM   1426  H   ASN A  98      19.286  -5.867   7.052  1.00  0.78           H  
ATOM   1427  HA  ASN A  98      16.322  -5.534   7.041  1.00  0.78           H  
ATOM   1428 1HB  ASN A  98      17.122  -6.630   9.123  1.00  0.78           H  
ATOM   1429 2HB  ASN A  98      18.120  -5.231   9.411  1.00  0.78           H  
ATOM   1430 1HD2 ASN A  98      15.573  -3.939  11.392  1.00  0.78           H  
ATOM   1431 2HD2 ASN A  98      17.210  -4.493  11.281  1.00  0.78           H  
ATOM   1432  N   THR A  99      16.498  -3.114   6.636  1.00  0.95           N  
ATOM   1433  CA  THR A  99      16.592  -1.686   6.298  1.00  0.95           C  
ATOM   1434  C   THR A  99      15.535  -0.842   6.988  1.00  0.95           C  
ATOM   1435  O   THR A  99      14.344  -1.176   6.980  1.00  0.95           O  
ATOM   1436  CB  THR A  99      16.477  -1.448   4.775  1.00  0.95           C  
ATOM   1437  OG1 THR A  99      17.547  -2.134   4.100  1.00  0.95           O  
ATOM   1438  CG2 THR A  99      16.530   0.037   4.429  1.00  0.95           C  
ATOM   1439  H   THR A  99      15.633  -3.629   6.453  1.00  0.95           H  
ATOM   1440  HA  THR A  99      17.563  -1.315   6.626  1.00  0.95           H  
ATOM   1441  HB  THR A  99      15.529  -1.837   4.423  1.00  0.95           H  
ATOM   1442  HG1 THR A  99      17.375  -3.083   4.093  1.00  0.95           H  
ATOM   1443 1HG2 THR A  99      16.448   0.140   3.356  1.00  0.95           H  
ATOM   1444 2HG2 THR A  99      15.706   0.561   4.904  1.00  0.95           H  
ATOM   1445 3HG2 THR A  99      17.465   0.476   4.765  1.00  0.95           H  
ATOM   1446  N   ARG A 100      15.964   0.269   7.580  1.00  1.21           N  
ATOM   1447  CA  ARG A 100      15.035   1.184   8.228  1.00  1.21           C  
ATOM   1448  C   ARG A 100      14.545   2.252   7.265  1.00  1.21           C  
ATOM   1449  O   ARG A 100      15.337   2.880   6.545  1.00  1.21           O  
ATOM   1450  CB  ARG A 100      15.650   1.817   9.453  1.00  1.21           C  
ATOM   1451  CG  ARG A 100      14.757   2.814  10.166  1.00  1.21           C  
ATOM   1452  CD  ARG A 100      15.227   3.049  11.542  1.00  1.21           C  
ATOM   1453  NE  ARG A 100      15.008   1.852  12.338  1.00  1.21           N  
ATOM   1454  CZ  ARG A 100      15.476   1.617  13.578  1.00  1.21           C  
ATOM   1455  NH1 ARG A 100      16.213   2.522  14.206  1.00  1.21           N  
ATOM   1456  NH2 ARG A 100      15.191   0.460  14.156  1.00  1.21           N  
ATOM   1457  H   ARG A 100      16.964   0.487   7.587  1.00  1.21           H  
ATOM   1458  HA  ARG A 100      14.170   0.615   8.568  1.00  1.21           H  
ATOM   1459 1HB  ARG A 100      15.892   1.035  10.172  1.00  1.21           H  
ATOM   1460 2HB  ARG A 100      16.585   2.316   9.181  1.00  1.21           H  
ATOM   1461 1HG  ARG A 100      14.762   3.747   9.627  1.00  1.21           H  
ATOM   1462 2HG  ARG A 100      13.736   2.419  10.208  1.00  1.21           H  
ATOM   1463 1HD  ARG A 100      16.294   3.274  11.536  1.00  1.21           H  
ATOM   1464 2HD  ARG A 100      14.673   3.871  11.991  1.00  1.21           H  
ATOM   1465  HE  ARG A 100      14.433   1.102  11.902  1.00  1.21           H  
ATOM   1466 1HH1 ARG A 100      16.428   3.400  13.753  1.00  1.21           H  
ATOM   1467 2HH1 ARG A 100      16.561   2.334  15.135  1.00  1.21           H  
ATOM   1468 1HH2 ARG A 100      14.621  -0.245  13.634  1.00  1.21           H  
ATOM   1469 2HH2 ARG A 100      15.526   0.253  15.078  1.00  1.21           H  
ATOM   1470  N   VAL A 101      13.229   2.418   7.225  1.00  1.61           N  
ATOM   1471  CA  VAL A 101      12.603   3.376   6.347  1.00  1.61           C  
ATOM   1472  C   VAL A 101      11.852   4.425   7.154  1.00  1.61           C  
ATOM   1473  O   VAL A 101      11.073   4.110   8.065  1.00  1.61           O  
ATOM   1474  CB  VAL A 101      11.648   2.637   5.411  1.00  1.61           C  
ATOM   1475  CG1 VAL A 101      10.946   3.603   4.469  1.00  1.61           C  
ATOM   1476  CG2 VAL A 101      12.440   1.579   4.643  1.00  1.61           C  
ATOM   1477  H   VAL A 101      12.619   1.842   7.810  1.00  1.61           H  
ATOM   1478  HA  VAL A 101      13.374   3.870   5.756  1.00  1.61           H  
ATOM   1479  HB  VAL A 101      10.881   2.158   6.010  1.00  1.61           H  
ATOM   1480 1HG1 VAL A 101      10.256   3.049   3.828  1.00  1.61           H  
ATOM   1481 2HG1 VAL A 101      10.389   4.334   5.047  1.00  1.61           H  
ATOM   1482 3HG1 VAL A 101      11.683   4.116   3.851  1.00  1.61           H  
ATOM   1483 1HG2 VAL A 101      11.780   1.031   3.996  1.00  1.61           H  
ATOM   1484 2HG2 VAL A 101      13.195   2.063   4.059  1.00  1.61           H  
ATOM   1485 3HG2 VAL A 101      12.910   0.887   5.342  1.00  1.61           H  
ATOM   1486  N   LEU A 102      12.118   5.692   6.835  1.00  2.13           N  
ATOM   1487  CA  LEU A 102      11.467   6.789   7.530  1.00  2.13           C  
ATOM   1488  C   LEU A 102      10.306   7.317   6.722  1.00  2.13           C  
ATOM   1489  O   LEU A 102      10.442   8.207   5.870  1.00  2.13           O  
ATOM   1490  CB  LEU A 102      12.474   7.909   7.797  1.00  2.13           C  
ATOM   1491  CG  LEU A 102      13.417   7.757   9.007  1.00  2.13           C  
ATOM   1492  CD1 LEU A 102      14.033   6.403   8.998  1.00  2.13           C  
ATOM   1493  CD2 LEU A 102      14.469   8.820   8.919  1.00  2.13           C  
ATOM   1494  H   LEU A 102      12.773   5.887   6.090  1.00  2.13           H  
ATOM   1495  HA  LEU A 102      11.072   6.424   8.457  1.00  2.13           H  
ATOM   1496 1HB  LEU A 102      13.094   8.036   6.911  1.00  2.13           H  
ATOM   1497 2HB  LEU A 102      11.920   8.797   7.947  1.00  2.13           H  
ATOM   1498  HG  LEU A 102      12.889   7.887   9.923  1.00  2.13           H  
ATOM   1499 1HD1 LEU A 102      14.723   6.306   9.837  1.00  2.13           H  
ATOM   1500 2HD1 LEU A 102      13.274   5.654   9.083  1.00  2.13           H  
ATOM   1501 3HD1 LEU A 102      14.548   6.275   8.080  1.00  2.13           H  
ATOM   1502 1HD2 LEU A 102      15.148   8.729   9.766  1.00  2.13           H  
ATOM   1503 2HD2 LEU A 102      15.029   8.701   7.989  1.00  2.13           H  
ATOM   1504 3HD2 LEU A 102      13.996   9.802   8.938  1.00  2.13           H  
ATOM   1505  N   GLU A 103       9.128   6.842   7.064  1.00  2.74           N  
ATOM   1506  CA  GLU A 103       7.947   7.103   6.256  1.00  2.74           C  
ATOM   1507  C   GLU A 103       7.334   8.450   6.592  1.00  2.74           C  
ATOM   1508  O   GLU A 103       6.313   8.553   7.270  1.00  2.74           O  
ATOM   1509  CB  GLU A 103       6.950   5.947   6.399  1.00  2.74           C  
ATOM   1510  CG  GLU A 103       7.525   4.601   5.870  1.00  2.74           C  
ATOM   1511  CD  GLU A 103       6.573   3.410   5.907  1.00  2.74           C  
ATOM   1512  OE1 GLU A 103       5.496   3.529   6.441  1.00  2.74           O  
ATOM   1513  OE2 GLU A 103       6.942   2.372   5.380  1.00  2.74           O  
ATOM   1514  H   GLU A 103       9.078   6.215   7.872  1.00  2.74           H  
ATOM   1515  HA  GLU A 103       8.253   7.134   5.210  1.00  2.74           H  
ATOM   1516 1HB  GLU A 103       6.698   5.811   7.447  1.00  2.74           H  
ATOM   1517 2HB  GLU A 103       6.034   6.176   5.858  1.00  2.74           H  
ATOM   1518 1HG  GLU A 103       7.857   4.748   4.843  1.00  2.74           H  
ATOM   1519 2HG  GLU A 103       8.405   4.356   6.472  1.00  2.74           H  
ATOM   1520  N   GLY A 104       7.996   9.487   6.085  1.00  3.32           N  
ATOM   1521  CA  GLY A 104       7.655  10.873   6.376  1.00  3.32           C  
ATOM   1522  C   GLY A 104       8.690  11.512   7.299  1.00  3.32           C  
ATOM   1523  O   GLY A 104       8.449  12.571   7.876  1.00  3.32           O  
ATOM   1524  H   GLY A 104       8.818   9.269   5.528  1.00  3.32           H  
ATOM   1525 1HA  GLY A 104       7.597  11.436   5.445  1.00  3.32           H  
ATOM   1526 2HA  GLY A 104       6.671  10.919   6.841  1.00  3.32           H  
ATOM   1527  N   GLY A 105       9.843  10.849   7.461  1.00  3.66           N  
ATOM   1528  CA  GLY A 105      10.908  11.376   8.323  1.00  3.66           C  
ATOM   1529  C   GLY A 105      10.727  11.013   9.803  1.00  3.66           C  
ATOM   1530  O   GLY A 105      11.509  11.439  10.652  1.00  3.66           O  
ATOM   1531  H   GLY A 105       9.996   9.982   6.948  1.00  3.66           H  
ATOM   1532 1HA  GLY A 105      11.873  11.024   7.968  1.00  3.66           H  
ATOM   1533 2HA  GLY A 105      10.930  12.461   8.227  1.00  3.66           H  
ATOM   1534  N   THR A 106       9.716  10.198  10.095  1.00  3.60           N  
ATOM   1535  CA  THR A 106       9.369   9.798  11.461  1.00  3.60           C  
ATOM   1536  C   THR A 106       9.516   8.299  11.716  1.00  3.60           C  
ATOM   1537  O   THR A 106       8.740   7.711  12.466  1.00  3.60           O  
ATOM   1538  CB  THR A 106       7.934  10.234  11.815  1.00  3.60           C  
ATOM   1539  OG1 THR A 106       7.004   9.689  10.873  1.00  3.60           O  
ATOM   1540  CG2 THR A 106       7.831  11.751  11.781  1.00  3.60           C  
ATOM   1541  H   THR A 106       9.130   9.881   9.336  1.00  3.60           H  
ATOM   1542  HA  THR A 106      10.049  10.306  12.147  1.00  3.60           H  
ATOM   1543  HB  THR A 106       7.686   9.871  12.812  1.00  3.60           H  
ATOM   1544  HG1 THR A 106       7.214   8.765  10.702  1.00  3.60           H  
ATOM   1545 1HG2 THR A 106       6.817  12.054  12.037  1.00  3.60           H  
ATOM   1546 2HG2 THR A 106       8.532  12.178  12.497  1.00  3.60           H  
ATOM   1547 3HG2 THR A 106       8.073  12.112  10.778  1.00  3.60           H  
ATOM   1548  N   GLN A 107      10.504   7.681  11.079  1.00  3.17           N  
ATOM   1549  CA  GLN A 107      10.755   6.239  11.200  1.00  3.17           C  
ATOM   1550  C   GLN A 107       9.506   5.445  10.813  1.00  3.17           C  
ATOM   1551  O   GLN A 107       9.058   5.531   9.669  1.00  3.17           O  
ATOM   1552  CB  GLN A 107      11.261   5.895  12.609  1.00  3.17           C  
ATOM   1553  CG  GLN A 107      12.684   6.419  12.934  1.00  3.17           C  
ATOM   1554  CD  GLN A 107      12.740   7.916  13.253  1.00  3.17           C  
ATOM   1555  OE1 GLN A 107      11.845   8.463  13.904  1.00  3.17           O  
ATOM   1556  NE2 GLN A 107      13.820   8.576  12.829  1.00  3.17           N  
ATOM   1557  H   GLN A 107      11.103   8.240  10.492  1.00  3.17           H  
ATOM   1558  HA  GLN A 107      11.544   5.954  10.520  1.00  3.17           H  
ATOM   1559 1HB  GLN A 107      10.579   6.279  13.367  1.00  3.17           H  
ATOM   1560 2HB  GLN A 107      11.304   4.813  12.719  1.00  3.17           H  
ATOM   1561 1HG  GLN A 107      13.064   5.875  13.797  1.00  3.17           H  
ATOM   1562 2HG  GLN A 107      13.323   6.235  12.071  1.00  3.17           H  
ATOM   1563 1HE2 GLN A 107      13.916   9.556  13.022  1.00  3.17           H  
ATOM   1564 2HE2 GLN A 107      14.553   8.093  12.353  1.00  3.17           H  
ATOM   1565  N   ILE A 108       8.959   4.669  11.752  1.00  2.55           N  
ATOM   1566  CA  ILE A 108       7.765   3.825  11.584  1.00  2.55           C  
ATOM   1567  C   ILE A 108       8.046   2.386  11.155  1.00  2.55           C  
ATOM   1568  O   ILE A 108       7.467   1.476  11.751  1.00  2.55           O  
ATOM   1569  CB  ILE A 108       6.680   4.434  10.644  1.00  2.55           C  
ATOM   1570  CG1 ILE A 108       6.120   5.749  11.264  1.00  2.55           C  
ATOM   1571  CG2 ILE A 108       5.550   3.437  10.469  1.00  2.55           C  
ATOM   1572  CD1 ILE A 108       5.286   6.575  10.316  1.00  2.55           C  
ATOM   1573  H   ILE A 108       9.387   4.669  12.664  1.00  2.55           H  
ATOM   1574  HA  ILE A 108       7.287   3.764  12.559  1.00  2.55           H  
ATOM   1575  HB  ILE A 108       7.038   4.618   9.654  1.00  2.55           H  
ATOM   1576 1HG1 ILE A 108       5.506   5.489  12.121  1.00  2.55           H  
ATOM   1577 2HG1 ILE A 108       6.935   6.359  11.603  1.00  2.55           H  
ATOM   1578 1HG2 ILE A 108       4.789   3.862   9.814  1.00  2.55           H  
ATOM   1579 2HG2 ILE A 108       5.937   2.530  10.021  1.00  2.55           H  
ATOM   1580 3HG2 ILE A 108       5.111   3.205  11.436  1.00  2.55           H  
ATOM   1581 1HD1 ILE A 108       4.931   7.470  10.829  1.00  2.55           H  
ATOM   1582 2HD1 ILE A 108       5.897   6.871   9.459  1.00  2.55           H  
ATOM   1583 3HD1 ILE A 108       4.436   5.992   9.972  1.00  2.55           H  
ATOM   1584  N   ARG A 109       8.883   2.126  10.136  1.00  1.94           N  
ATOM   1585  CA  ARG A 109       9.010   0.709   9.791  1.00  1.94           C  
ATOM   1586  C   ARG A 109      10.344   0.219   9.254  1.00  1.94           C  
ATOM   1587  O   ARG A 109      10.978   0.852   8.405  1.00  1.94           O  
ATOM   1588  CB  ARG A 109       7.926   0.317   8.799  1.00  1.94           C  
ATOM   1589  CG  ARG A 109       7.919  -1.149   8.438  1.00  1.94           C  
ATOM   1590  CD  ARG A 109       6.752  -1.528   7.656  1.00  1.94           C  
ATOM   1591  NE  ARG A 109       6.823  -2.922   7.260  1.00  1.94           N  
ATOM   1592  CZ  ARG A 109       5.969  -3.522   6.410  1.00  1.94           C  
ATOM   1593  NH1 ARG A 109       4.988  -2.832   5.865  1.00  1.94           N  
ATOM   1594  NH2 ARG A 109       6.117  -4.803   6.120  1.00  1.94           N  
ATOM   1595  H   ARG A 109       9.399   2.849   9.614  1.00  1.94           H  
ATOM   1596  HA  ARG A 109       8.828   0.138  10.700  1.00  1.94           H  
ATOM   1597 1HB  ARG A 109       6.950   0.548   9.208  1.00  1.94           H  
ATOM   1598 2HB  ARG A 109       8.042   0.892   7.876  1.00  1.94           H  
ATOM   1599 1HG  ARG A 109       8.783  -1.366   7.826  1.00  1.94           H  
ATOM   1600 2HG  ARG A 109       7.949  -1.759   9.339  1.00  1.94           H  
ATOM   1601 1HD  ARG A 109       5.859  -1.391   8.260  1.00  1.94           H  
ATOM   1602 2HD  ARG A 109       6.681  -0.914   6.768  1.00  1.94           H  
ATOM   1603  HE  ARG A 109       7.576  -3.481   7.655  1.00  1.94           H  
ATOM   1604 1HH1 ARG A 109       4.881  -1.848   6.082  1.00  1.94           H  
ATOM   1605 2HH1 ARG A 109       4.347  -3.280   5.226  1.00  1.94           H  
ATOM   1606 1HH2 ARG A 109       6.870  -5.330   6.540  1.00  1.94           H  
ATOM   1607 2HH2 ARG A 109       5.477  -5.254   5.482  1.00  1.94           H  
ATOM   1608  N   ASP A 110      10.728  -0.955   9.747  1.00  1.45           N  
ATOM   1609  CA  ASP A 110      11.888  -1.660   9.242  1.00  1.45           C  
ATOM   1610  C   ASP A 110      11.401  -2.754   8.293  1.00  1.45           C  
ATOM   1611  O   ASP A 110      10.316  -3.318   8.487  1.00  1.45           O  
ATOM   1612  CB  ASP A 110      12.701  -2.273  10.385  1.00  1.45           C  
ATOM   1613  CG  ASP A 110      13.325  -1.228  11.332  1.00  1.45           C  
ATOM   1614  OD1 ASP A 110      13.395  -0.077  10.971  1.00  1.45           O  
ATOM   1615  OD2 ASP A 110      13.730  -1.588  12.415  1.00  1.45           O  
ATOM   1616  H   ASP A 110      10.172  -1.388  10.472  1.00  1.45           H  
ATOM   1617  HA  ASP A 110      12.512  -0.973   8.679  1.00  1.45           H  
ATOM   1618 1HB  ASP A 110      12.071  -2.947  10.961  1.00  1.45           H  
ATOM   1619 2HB  ASP A 110      13.502  -2.869   9.956  1.00  1.45           H  
ATOM   1620  N   TYR A 111      12.207  -3.065   7.292  1.00  1.11           N  
ATOM   1621  CA  TYR A 111      11.896  -4.125   6.345  1.00  1.11           C  
ATOM   1622  C   TYR A 111      12.981  -5.181   6.332  1.00  1.11           C  
ATOM   1623  O   TYR A 111      14.162  -4.863   6.431  1.00  1.11           O  
ATOM   1624  CB  TYR A 111      11.730  -3.512   4.963  1.00  1.11           C  
ATOM   1625  CG  TYR A 111      10.496  -2.576   4.828  1.00  1.11           C  
ATOM   1626  CD1 TYR A 111      10.535  -1.256   5.270  1.00  1.11           C  
ATOM   1627  CD2 TYR A 111       9.351  -3.041   4.210  1.00  1.11           C  
ATOM   1628  CE1 TYR A 111       9.423  -0.421   5.089  1.00  1.11           C  
ATOM   1629  CE2 TYR A 111       8.261  -2.210   4.027  1.00  1.11           C  
ATOM   1630  CZ  TYR A 111       8.295  -0.905   4.459  1.00  1.11           C  
ATOM   1631  OH  TYR A 111       7.190  -0.086   4.246  1.00  1.11           O  
ATOM   1632  H   TYR A 111      13.060  -2.522   7.176  1.00  1.11           H  
ATOM   1633  HA  TYR A 111      10.967  -4.606   6.645  1.00  1.11           H  
ATOM   1634 1HB  TYR A 111      12.626  -2.933   4.714  1.00  1.11           H  
ATOM   1635 2HB  TYR A 111      11.641  -4.307   4.218  1.00  1.11           H  
ATOM   1636  HD1 TYR A 111      11.430  -0.875   5.759  1.00  1.11           H  
ATOM   1637  HD2 TYR A 111       9.312  -4.070   3.850  1.00  1.11           H  
ATOM   1638  HE1 TYR A 111       9.441   0.606   5.431  1.00  1.11           H  
ATOM   1639  HE2 TYR A 111       7.371  -2.592   3.529  1.00  1.11           H  
ATOM   1640  HH  TYR A 111       7.276   0.773   4.732  1.00  1.11           H  
ATOM   1641  N   TRP A 112      12.592  -6.437   6.137  1.00  0.89           N  
ATOM   1642  CA  TRP A 112      13.565  -7.525   6.068  1.00  0.89           C  
ATOM   1643  C   TRP A 112      13.548  -8.186   4.700  1.00  0.89           C  
ATOM   1644  O   TRP A 112      12.491  -8.285   4.070  1.00  0.89           O  
ATOM   1645  CB  TRP A 112      13.251  -8.579   7.126  1.00  0.89           C  
ATOM   1646  CG  TRP A 112      13.427  -8.105   8.536  1.00  0.89           C  
ATOM   1647  CD1 TRP A 112      12.566  -7.332   9.266  1.00  0.89           C  
ATOM   1648  CD2 TRP A 112      14.513  -8.431   9.415  1.00  0.89           C  
ATOM   1649  NE1 TRP A 112      13.059  -7.146  10.531  1.00  0.89           N  
ATOM   1650  CE2 TRP A 112      14.248  -7.817  10.642  1.00  0.89           C  
ATOM   1651  CE3 TRP A 112      15.663  -9.187   9.267  1.00  0.89           C  
ATOM   1652  CZ2 TRP A 112      15.102  -7.942  11.719  1.00  0.89           C  
ATOM   1653  CZ3 TRP A 112      16.512  -9.319  10.343  1.00  0.89           C  
ATOM   1654  CH2 TRP A 112      16.236  -8.711  11.541  1.00  0.89           C  
ATOM   1655  H   TRP A 112      11.608  -6.647   6.054  1.00  0.89           H  
ATOM   1656  HA  TRP A 112      14.554  -7.123   6.253  1.00  0.89           H  
ATOM   1657 1HB  TRP A 112      12.227  -8.923   7.002  1.00  0.89           H  
ATOM   1658 2HB  TRP A 112      13.905  -9.441   6.970  1.00  0.89           H  
ATOM   1659  HD1 TRP A 112      11.627  -6.922   8.899  1.00  0.89           H  
ATOM   1660  HE1 TRP A 112      12.614  -6.609  11.263  1.00  0.89           H  
ATOM   1661  HE3 TRP A 112      15.876  -9.665   8.320  1.00  0.89           H  
ATOM   1662  HZ2 TRP A 112      14.903  -7.468  12.680  1.00  0.89           H  
ATOM   1663  HZ3 TRP A 112      17.398  -9.915  10.215  1.00  0.89           H  
ATOM   1664  HH2 TRP A 112      16.920  -8.837  12.373  1.00  0.89           H  
ATOM   1665  N   GLY A 113      14.709  -8.658   4.263  1.00  0.75           N  
ATOM   1666  CA  GLY A 113      14.806  -9.371   3.001  1.00  0.75           C  
ATOM   1667  C   GLY A 113      14.500 -10.847   3.142  1.00  0.75           C  
ATOM   1668  O   GLY A 113      14.189 -11.340   4.227  1.00  0.75           O  
ATOM   1669  H   GLY A 113      15.549  -8.487   4.817  1.00  0.75           H  
ATOM   1670 1HA  GLY A 113      14.112  -8.940   2.282  1.00  0.75           H  
ATOM   1671 2HA  GLY A 113      15.810  -9.245   2.591  1.00  0.75           H  
ATOM   1672  N   GLN A 114      14.615 -11.551   2.023  1.00  0.67           N  
ATOM   1673  CA  GLN A 114      14.357 -12.984   1.933  1.00  0.67           C  
ATOM   1674  C   GLN A 114      15.369 -13.851   2.682  1.00  0.67           C  
ATOM   1675  O   GLN A 114      15.074 -14.989   3.057  1.00  0.67           O  
ATOM   1676  CB  GLN A 114      14.304 -13.373   0.450  1.00  0.67           C  
ATOM   1677  CG  GLN A 114      15.646 -13.255  -0.325  1.00  0.67           C  
ATOM   1678  CD  GLN A 114      15.455 -13.530  -1.825  1.00  0.67           C  
ATOM   1679  OE1 GLN A 114      14.346 -13.896  -2.232  1.00  0.67           O  
ATOM   1680  NE2 GLN A 114      16.498 -13.362  -2.653  1.00  0.67           N  
ATOM   1681  H   GLN A 114      14.879 -11.056   1.183  1.00  0.67           H  
ATOM   1682  HA  GLN A 114      13.377 -13.174   2.370  1.00  0.67           H  
ATOM   1683 1HB  GLN A 114      13.965 -14.405   0.364  1.00  0.67           H  
ATOM   1684 2HB  GLN A 114      13.572 -12.746  -0.058  1.00  0.67           H  
ATOM   1685 1HG  GLN A 114      16.047 -12.252  -0.197  1.00  0.67           H  
ATOM   1686 2HG  GLN A 114      16.349 -13.988   0.063  1.00  0.67           H  
ATOM   1687 1HE2 GLN A 114      16.386 -13.544  -3.631  1.00  0.67           H  
ATOM   1688 2HE2 GLN A 114      17.424 -13.070  -2.320  1.00  0.67           H  
ATOM   1689  N   GLY A 115      16.551 -13.307   2.903  1.00  0.63           N  
ATOM   1690  CA  GLY A 115      17.620 -14.005   3.581  1.00  0.63           C  
ATOM   1691  C   GLY A 115      18.436 -14.862   2.634  1.00  0.63           C  
ATOM   1692  O   GLY A 115      18.018 -15.147   1.507  1.00  0.63           O  
ATOM   1693  H   GLY A 115      16.727 -12.357   2.602  1.00  0.63           H  
ATOM   1694 1HA  GLY A 115      18.260 -13.266   4.042  1.00  0.63           H  
ATOM   1695 2HA  GLY A 115      17.220 -14.624   4.379  1.00  0.63           H  
ATOM   1696  N   THR A 116      19.593 -15.308   3.102  1.00  0.61           N  
ATOM   1697  CA  THR A 116      20.451 -16.158   2.293  1.00  0.61           C  
ATOM   1698  C   THR A 116      21.252 -17.155   3.120  1.00  0.61           C  
ATOM   1699  O   THR A 116      21.767 -16.836   4.189  1.00  0.61           O  
ATOM   1700  CB  THR A 116      21.388 -15.264   1.478  1.00  0.61           C  
ATOM   1701  OG1 THR A 116      22.262 -16.067   0.682  1.00  0.61           O  
ATOM   1702  CG2 THR A 116      22.154 -14.382   2.396  1.00  0.61           C  
ATOM   1703  H   THR A 116      19.878 -14.994   4.028  1.00  0.61           H  
ATOM   1704  HA  THR A 116      19.822 -16.724   1.605  1.00  0.61           H  
ATOM   1705  HB  THR A 116      20.790 -14.634   0.817  1.00  0.61           H  
ATOM   1706  HG1 THR A 116      22.536 -16.836   1.200  1.00  0.61           H  
ATOM   1707 1HG2 THR A 116      22.762 -13.733   1.820  1.00  0.61           H  
ATOM   1708 2HG2 THR A 116      21.461 -13.776   2.989  1.00  0.61           H  
ATOM   1709 3HG2 THR A 116      22.765 -14.992   3.051  1.00  0.61           H  
ATOM   1710  N   GLN A 117      21.398 -18.365   2.602  1.00  0.61           N  
ATOM   1711  CA  GLN A 117      22.144 -19.402   3.312  1.00  0.61           C  
ATOM   1712  C   GLN A 117      23.625 -19.411   2.972  1.00  0.61           C  
ATOM   1713  O   GLN A 117      23.996 -19.432   1.792  1.00  0.61           O  
ATOM   1714  CB  GLN A 117      21.550 -20.786   3.011  1.00  0.61           C  
ATOM   1715  CG  GLN A 117      22.261 -21.992   3.707  1.00  0.61           C  
ATOM   1716  CD  GLN A 117      22.023 -22.107   5.241  1.00  0.61           C  
ATOM   1717  OE1 GLN A 117      20.872 -22.149   5.694  1.00  0.61           O  
ATOM   1718  NE2 GLN A 117      23.085 -22.190   6.030  1.00  0.61           N  
ATOM   1719  H   GLN A 117      20.962 -18.581   1.714  1.00  0.61           H  
ATOM   1720  HA  GLN A 117      22.058 -19.219   4.382  1.00  0.61           H  
ATOM   1721 1HB  GLN A 117      20.506 -20.802   3.321  1.00  0.61           H  
ATOM   1722 2HB  GLN A 117      21.574 -20.963   1.936  1.00  0.61           H  
ATOM   1723 1HG  GLN A 117      21.897 -22.909   3.248  1.00  0.61           H  
ATOM   1724 2HG  GLN A 117      23.338 -21.911   3.544  1.00  0.61           H  
ATOM   1725 1HE2 GLN A 117      22.953 -22.292   7.010  1.00  0.61           H  
ATOM   1726 2HE2 GLN A 117      24.018 -22.169   5.638  1.00  0.61           H  
ATOM   1727  N   VAL A 118      24.450 -19.399   4.009  1.00  0.64           N  
ATOM   1728  CA  VAL A 118      25.895 -19.509   3.875  1.00  0.64           C  
ATOM   1729  C   VAL A 118      26.359 -20.750   4.606  1.00  0.64           C  
ATOM   1730  O   VAL A 118      25.996 -20.965   5.771  1.00  0.64           O  
ATOM   1731  CB  VAL A 118      26.607 -18.286   4.456  1.00  0.64           C  
ATOM   1732  CG1 VAL A 118      28.134 -18.455   4.367  1.00  0.64           C  
ATOM   1733  CG2 VAL A 118      26.144 -17.026   3.693  1.00  0.64           C  
ATOM   1734  H   VAL A 118      24.054 -19.321   4.948  1.00  0.64           H  
ATOM   1735  HA  VAL A 118      26.154 -19.608   2.820  1.00  0.64           H  
ATOM   1736  HB  VAL A 118      26.360 -18.203   5.479  1.00  0.64           H  
ATOM   1737 1HG1 VAL A 118      28.632 -17.582   4.790  1.00  0.64           H  
ATOM   1738 2HG1 VAL A 118      28.436 -19.341   4.923  1.00  0.64           H  
ATOM   1739 3HG1 VAL A 118      28.414 -18.575   3.339  1.00  0.64           H  
ATOM   1740 1HG2 VAL A 118      26.625 -16.151   4.104  1.00  0.64           H  
ATOM   1741 2HG2 VAL A 118      26.412 -17.130   2.649  1.00  0.64           H  
ATOM   1742 3HG2 VAL A 118      25.061 -16.912   3.784  1.00  0.64           H  
ATOM   1743  N   THR A 119      27.133 -21.580   3.926  1.00  0.71           N  
ATOM   1744  CA  THR A 119      27.638 -22.796   4.542  1.00  0.71           C  
ATOM   1745  C   THR A 119      29.150 -22.792   4.529  1.00  0.71           C  
ATOM   1746  O   THR A 119      29.763 -22.481   3.507  1.00  0.71           O  
ATOM   1747  CB  THR A 119      27.075 -24.067   3.854  1.00  0.71           C  
ATOM   1748  OG1 THR A 119      25.641 -24.073   3.939  1.00  0.71           O  
ATOM   1749  CG2 THR A 119      27.612 -25.309   4.554  1.00  0.71           C  
ATOM   1750  H   THR A 119      27.392 -21.342   2.963  1.00  0.71           H  
ATOM   1751  HA  THR A 119      27.348 -22.809   5.579  1.00  0.71           H  
ATOM   1752  HB  THR A 119      27.371 -24.079   2.806  1.00  0.71           H  
ATOM   1753  HG1 THR A 119      25.310 -24.933   3.661  1.00  0.71           H  
ATOM   1754 1HG2 THR A 119      27.211 -26.198   4.073  1.00  0.71           H  
ATOM   1755 2HG2 THR A 119      28.697 -25.331   4.502  1.00  0.71           H  
ATOM   1756 3HG2 THR A 119      27.305 -25.292   5.601  1.00  0.71           H  
ATOM   1757  N   VAL A 120      29.761 -23.102   5.668  1.00  0.84           N  
ATOM   1758  CA  VAL A 120      31.215 -23.108   5.734  1.00  0.84           C  
ATOM   1759  C   VAL A 120      31.714 -24.495   6.148  1.00  0.84           C  
ATOM   1760  O   VAL A 120      31.232 -25.064   7.130  1.00  0.84           O  
ATOM   1761  CB  VAL A 120      31.696 -22.052   6.733  1.00  0.84           C  
ATOM   1762  CG1 VAL A 120      33.201 -22.046   6.773  1.00  0.84           C  
ATOM   1763  CG2 VAL A 120      31.131 -20.673   6.381  1.00  0.84           C  
ATOM   1764  H   VAL A 120      29.214 -23.322   6.504  1.00  0.84           H  
ATOM   1765  HA  VAL A 120      31.618 -22.871   4.753  1.00  0.84           H  
ATOM   1766  HB  VAL A 120      31.340 -22.311   7.718  1.00  0.84           H  
ATOM   1767 1HG1 VAL A 120      33.546 -21.313   7.481  1.00  0.84           H  
ATOM   1768 2HG1 VAL A 120      33.565 -23.026   7.062  1.00  0.84           H  
ATOM   1769 3HG1 VAL A 120      33.580 -21.792   5.784  1.00  0.84           H  
ATOM   1770 1HG2 VAL A 120      31.468 -19.955   7.122  1.00  0.84           H  
ATOM   1771 2HG2 VAL A 120      31.469 -20.373   5.406  1.00  0.84           H  
ATOM   1772 3HG2 VAL A 120      30.044 -20.710   6.395  1.00  0.84           H  
ATOM   1773  N   SER A 121      32.674 -25.045   5.403  1.00  1.02           N  
ATOM   1774  CA  SER A 121      33.160 -26.398   5.707  1.00  1.02           C  
ATOM   1775  C   SER A 121      34.631 -26.622   5.378  1.00  1.02           C  
ATOM   1776  O   SER A 121      35.262 -25.797   4.738  1.00  1.02           O  
ATOM   1777  CB  SER A 121      32.344 -27.409   4.916  1.00  1.02           C  
ATOM   1778  OG  SER A 121      32.595 -27.283   3.543  1.00  1.02           O  
ATOM   1779  H   SER A 121      33.017 -24.527   4.588  1.00  1.02           H  
ATOM   1780  HA  SER A 121      33.024 -26.576   6.774  1.00  1.02           H  
ATOM   1781 1HB  SER A 121      32.589 -28.417   5.246  1.00  1.02           H  
ATOM   1782 2HB  SER A 121      31.283 -27.248   5.111  1.00  1.02           H  
ATOM   1783  HG  SER A 121      32.444 -26.354   3.324  1.00  1.02           H  
ATOM   1784  N   SER A 122      35.185 -27.736   5.840  1.00  1.25           N  
ATOM   1785  CA  SER A 122      36.557 -28.124   5.507  1.00  1.25           C  
ATOM   1786  C   SER A 122      36.828 -29.497   6.091  1.00  1.25           C  
ATOM   1787  O   SER A 122      37.339 -30.378   5.400  1.00  1.25           O  
ATOM   1788  OXT SER A 122      36.221 -29.804   7.115  1.00  1.25           O  
ATOM   1789  CB  SER A 122      37.596 -27.137   6.027  1.00  1.25           C  
ATOM   1790  OG  SER A 122      38.894 -27.553   5.668  1.00  1.25           O  
ATOM   1791  H   SER A 122      34.624 -28.363   6.400  1.00  1.25           H  
ATOM   1792  HA  SER A 122      36.651 -28.187   4.422  1.00  1.25           H  
ATOM   1793 1HB  SER A 122      37.428 -26.153   5.624  1.00  1.25           H  
ATOM   1794 2HB  SER A 122      37.520 -27.059   7.108  1.00  1.25           H  
ATOM   1795  HG  SER A 122      39.066 -28.352   6.181  1.00  1.25           H  
TER    1796
ENDMDL

REMARK ID 356032 MODEL 4 2022-07-02_00000372_2_19
PFRMAT TS
TARGET 2022-07-02_00000372_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1      -1.365   2.340  -0.025  1.00  3.18           N  
ATOM      2  CA  ASN A   1      -0.376   1.412   0.512  1.00  3.18           C  
ATOM      3  C   ASN A   1       0.822   2.178   1.046  1.00  3.18           C  
ATOM      4  O   ASN A   1       1.612   2.721   0.272  1.00  3.18           O  
ATOM      5  CB  ASN A   1       0.056   0.405  -0.534  1.00  3.18           C  
ATOM      6  CG  ASN A   1       1.016  -0.655   0.004  1.00  3.18           C  
ATOM      7  OD1 ASN A   1       1.561  -0.590   1.121  1.00  3.18           O  
ATOM      8  ND2 ASN A   1       1.238  -1.662  -0.810  1.00  3.18           N  
ATOM      9 1H   ASN A   1      -2.046   1.834  -0.572  1.00  3.18           H  
ATOM     10 2H   ASN A   1      -1.829   2.816   0.737  1.00  3.18           H  
ATOM     11 3H   ASN A   1      -0.900   3.021  -0.609  1.00  3.18           H  
ATOM     12  HA  ASN A   1      -0.823   0.877   1.351  1.00  3.18           H  
ATOM     13 1HB  ASN A   1      -0.824  -0.094  -0.944  1.00  3.18           H  
ATOM     14 2HB  ASN A   1       0.544   0.929  -1.357  1.00  3.18           H  
ATOM     15 1HD2 ASN A   1       1.857  -2.399  -0.537  1.00  3.18           H  
ATOM     16 2HD2 ASN A   1       0.789  -1.691  -1.704  1.00  3.18           H  
ATOM     17  N   SER A   2       0.921   2.250   2.368  1.00  2.50           N  
ATOM     18  CA  SER A   2       1.989   2.971   3.064  1.00  2.50           C  
ATOM     19  C   SER A   2       3.143   2.070   3.523  1.00  2.50           C  
ATOM     20  O   SER A   2       4.043   2.522   4.236  1.00  2.50           O  
ATOM     21  CB  SER A   2       1.403   3.662   4.277  1.00  2.50           C  
ATOM     22  OG  SER A   2       0.446   4.613   3.901  1.00  2.50           O  
ATOM     23  H   SER A   2       0.232   1.774   2.936  1.00  2.50           H  
ATOM     24  HA  SER A   2       2.389   3.727   2.390  1.00  2.50           H  
ATOM     25 1HB  SER A   2       0.944   2.915   4.922  1.00  2.50           H  
ATOM     26 2HB  SER A   2       2.197   4.148   4.848  1.00  2.50           H  
ATOM     27  HG  SER A   2       0.935   5.466   3.785  1.00  2.50           H  
ATOM     28  N   HIS A   3       3.067   0.777   3.202  1.00  1.88           N  
ATOM     29  CA  HIS A   3       4.046  -0.187   3.699  1.00  1.88           C  
ATOM     30  C   HIS A   3       5.445  -0.000   3.118  1.00  1.88           C  
ATOM     31  O   HIS A   3       5.607   0.256   1.914  1.00  1.88           O  
ATOM     32  CB  HIS A   3       3.551  -1.619   3.441  1.00  1.88           C  
ATOM     33  CG  HIS A   3       4.330  -2.706   4.161  1.00  1.88           C  
ATOM     34  ND1 HIS A   3       5.548  -3.184   3.721  1.00  1.88           N  
ATOM     35  CD2 HIS A   3       4.047  -3.386   5.298  1.00  1.88           C  
ATOM     36  CE1 HIS A   3       5.981  -4.115   4.558  1.00  1.88           C  
ATOM     37  NE2 HIS A   3       5.084  -4.257   5.522  1.00  1.88           N  
ATOM     38  H   HIS A   3       2.334   0.448   2.577  1.00  1.88           H  
ATOM     39  HA  HIS A   3       4.132  -0.075   4.775  1.00  1.88           H  
ATOM     40 1HB  HIS A   3       2.504  -1.698   3.734  1.00  1.88           H  
ATOM     41 2HB  HIS A   3       3.601  -1.826   2.373  1.00  1.88           H  
ATOM     42  HD1 HIS A   3       6.042  -2.888   2.903  1.00  1.88           H  
ATOM     43  HD2 HIS A   3       3.207  -3.350   5.990  1.00  1.88           H  
ATOM     44  HE1 HIS A   3       6.935  -4.618   4.386  1.00  1.88           H  
ATOM     45  N   VAL A   4       6.432  -0.158   4.006  1.00  1.40           N  
ATOM     46  CA  VAL A   4       7.865  -0.121   3.735  1.00  1.40           C  
ATOM     47  C   VAL A   4       8.551  -1.375   4.263  1.00  1.40           C  
ATOM     48  O   VAL A   4       8.301  -1.812   5.386  1.00  1.40           O  
ATOM     49  CB  VAL A   4       8.514   1.135   4.341  1.00  1.40           C  
ATOM     50  CG1 VAL A   4      10.035   1.124   4.152  1.00  1.40           C  
ATOM     51  CG2 VAL A   4       7.952   2.302   3.661  1.00  1.40           C  
ATOM     52  H   VAL A   4       6.155  -0.341   4.960  1.00  1.40           H  
ATOM     53  HA  VAL A   4       8.007  -0.079   2.657  1.00  1.40           H  
ATOM     54  HB  VAL A   4       8.313   1.182   5.389  1.00  1.40           H  
ATOM     55 1HG1 VAL A   4      10.463   2.033   4.575  1.00  1.40           H  
ATOM     56 2HG1 VAL A   4      10.463   0.258   4.658  1.00  1.40           H  
ATOM     57 3HG1 VAL A   4      10.264   1.071   3.094  1.00  1.40           H  
ATOM     58 1HG2 VAL A   4       8.388   3.195   4.043  1.00  1.40           H  
ATOM     59 2HG2 VAL A   4       8.185   2.209   2.608  1.00  1.40           H  
ATOM     60 3HG2 VAL A   4       6.872   2.347   3.796  1.00  1.40           H  
ATOM     61  N   GLN A   5       9.388  -1.971   3.432  1.00  1.07           N  
ATOM     62  CA  GLN A   5      10.121  -3.166   3.809  1.00  1.07           C  
ATOM     63  C   GLN A   5      11.592  -2.863   3.990  1.00  1.07           C  
ATOM     64  O   GLN A   5      12.233  -2.291   3.099  1.00  1.07           O  
ATOM     65  CB  GLN A   5       9.983  -4.274   2.757  1.00  1.07           C  
ATOM     66  CG  GLN A   5      10.798  -5.551   3.087  1.00  1.07           C  
ATOM     67  CD  GLN A   5      10.202  -6.367   4.247  1.00  1.07           C  
ATOM     68  OE1 GLN A   5       9.049  -6.810   4.147  1.00  1.07           O  
ATOM     69  NE2 GLN A   5      10.953  -6.565   5.344  1.00  1.07           N  
ATOM     70  H   GLN A   5       9.543  -1.549   2.519  1.00  1.07           H  
ATOM     71  HA  GLN A   5       9.731  -3.532   4.760  1.00  1.07           H  
ATOM     72 1HB  GLN A   5       8.935  -4.553   2.656  1.00  1.07           H  
ATOM     73 2HB  GLN A   5      10.317  -3.896   1.787  1.00  1.07           H  
ATOM     74 1HG  GLN A   5      10.819  -6.186   2.204  1.00  1.07           H  
ATOM     75 2HG  GLN A   5      11.813  -5.271   3.359  1.00  1.07           H  
ATOM     76 1HE2 GLN A   5      10.581  -7.088   6.112  1.00  1.07           H  
ATOM     77 2HE2 GLN A   5      11.901  -6.176   5.429  1.00  1.07           H  
ATOM     78  N   LEU A   6      12.121  -3.204   5.156  1.00  0.86           N  
ATOM     79  CA  LEU A   6      13.535  -3.008   5.407  1.00  0.86           C  
ATOM     80  C   LEU A   6      14.246  -4.363   5.350  1.00  0.86           C  
ATOM     81  O   LEU A   6      13.725  -5.367   5.861  1.00  0.86           O  
ATOM     82  CB  LEU A   6      13.744  -2.352   6.768  1.00  0.86           C  
ATOM     83  CG  LEU A   6      13.055  -1.014   6.984  1.00  0.86           C  
ATOM     84  CD1 LEU A   6      13.363  -0.517   8.359  1.00  0.86           C  
ATOM     85  CD2 LEU A   6      13.504  -0.059   5.968  1.00  0.86           C  
ATOM     86  H   LEU A   6      11.537  -3.626   5.867  1.00  0.86           H  
ATOM     87  HA  LEU A   6      13.949  -2.363   4.640  1.00  0.86           H  
ATOM     88 1HB  LEU A   6      13.364  -3.000   7.509  1.00  0.86           H  
ATOM     89 2HB  LEU A   6      14.791  -2.222   6.924  1.00  0.86           H  
ATOM     90  HG  LEU A   6      11.975  -1.145   6.908  1.00  0.86           H  
ATOM     91 1HD1 LEU A   6      12.858   0.420   8.515  1.00  0.86           H  
ATOM     92 2HD1 LEU A   6      13.027  -1.223   9.079  1.00  0.86           H  
ATOM     93 3HD1 LEU A   6      14.436  -0.373   8.468  1.00  0.86           H  
ATOM     94 1HD2 LEU A   6      13.010   0.897   6.112  1.00  0.86           H  
ATOM     95 2HD2 LEU A   6      14.587   0.071   6.051  1.00  0.86           H  
ATOM     96 3HD2 LEU A   6      13.255  -0.454   4.991  1.00  0.86           H  
ATOM     97  N   VAL A   7      15.414  -4.401   4.709  1.00  0.74           N  
ATOM     98  CA  VAL A   7      16.194  -5.634   4.593  1.00  0.74           C  
ATOM     99  C   VAL A   7      17.625  -5.424   5.047  1.00  0.74           C  
ATOM    100  O   VAL A   7      18.315  -4.526   4.557  1.00  0.74           O  
ATOM    101  CB  VAL A   7      16.193  -6.155   3.141  1.00  0.74           C  
ATOM    102  CG1 VAL A   7      17.032  -7.423   3.043  1.00  0.74           C  
ATOM    103  CG2 VAL A   7      14.751  -6.403   2.674  1.00  0.74           C  
ATOM    104  H   VAL A   7      15.763  -3.539   4.287  1.00  0.74           H  
ATOM    105  HA  VAL A   7      15.741  -6.393   5.231  1.00  0.74           H  
ATOM    106  HB  VAL A   7      16.656  -5.408   2.495  1.00  0.74           H  
ATOM    107 1HG1 VAL A   7      17.041  -7.773   2.012  1.00  0.74           H  
ATOM    108 2HG1 VAL A   7      18.055  -7.218   3.362  1.00  0.74           H  
ATOM    109 3HG1 VAL A   7      16.603  -8.194   3.682  1.00  0.74           H  
ATOM    110 1HG2 VAL A   7      14.760  -6.759   1.646  1.00  0.74           H  
ATOM    111 2HG2 VAL A   7      14.282  -7.151   3.315  1.00  0.74           H  
ATOM    112 3HG2 VAL A   7      14.185  -5.477   2.725  1.00  0.74           H  
ATOM    113  N   GLU A   8      18.077  -6.260   5.976  1.00  0.69           N  
ATOM    114  CA  GLU A   8      19.421  -6.126   6.513  1.00  0.69           C  
ATOM    115  C   GLU A   8      20.368  -7.227   6.060  1.00  0.69           C  
ATOM    116  O   GLU A   8      19.948  -8.355   5.781  1.00  0.69           O  
ATOM    117  CB  GLU A   8      19.383  -6.118   8.029  1.00  0.69           C  
ATOM    118  CG  GLU A   8      18.652  -5.027   8.618  1.00  0.69           C  
ATOM    119  CD  GLU A   8      18.604  -5.159  10.053  1.00  0.69           C  
ATOM    120  OE1 GLU A   8      19.609  -5.472  10.647  1.00  0.69           O  
ATOM    121  OE2 GLU A   8      17.549  -4.943  10.593  1.00  0.69           O  
ATOM    122  H   GLU A   8      17.476  -6.991   6.328  1.00  0.69           H  
ATOM    123  HA  GLU A   8      19.811  -5.183   6.171  1.00  0.69           H  
ATOM    124 1HB  GLU A   8      18.956  -7.044   8.377  1.00  0.69           H  
ATOM    125 2HB  GLU A   8      20.402  -6.051   8.406  1.00  0.69           H  
ATOM    126 1HG  GLU A   8      19.151  -4.104   8.359  1.00  0.69           H  
ATOM    127 2HG  GLU A   8      17.640  -5.004   8.215  1.00  0.69           H  
ATOM    128  N   SER A   9      21.659  -6.906   6.057  1.00  0.66           N  
ATOM    129  CA  SER A   9      22.694  -7.881   5.736  1.00  0.66           C  
ATOM    130  C   SER A   9      24.066  -7.532   6.318  1.00  0.66           C  
ATOM    131  O   SER A   9      24.301  -6.414   6.779  1.00  0.66           O  
ATOM    132  CB  SER A   9      22.799  -8.035   4.233  1.00  0.66           C  
ATOM    133  OG  SER A   9      23.265  -6.866   3.627  1.00  0.66           O  
ATOM    134  H   SER A   9      21.898  -5.936   6.266  1.00  0.66           H  
ATOM    135  HA  SER A   9      22.388  -8.841   6.155  1.00  0.66           H  
ATOM    136 1HB  SER A   9      23.474  -8.856   4.002  1.00  0.66           H  
ATOM    137 2HB  SER A   9      21.823  -8.294   3.824  1.00  0.66           H  
ATOM    138  HG  SER A   9      24.072  -6.635   4.092  1.00  0.66           H  
ATOM    139  N   GLY A  10      24.991  -8.499   6.276  1.00  0.65           N  
ATOM    140  CA  GLY A  10      26.365  -8.275   6.753  1.00  0.65           C  
ATOM    141  C   GLY A  10      26.681  -8.861   8.138  1.00  0.65           C  
ATOM    142  O   GLY A  10      27.735  -8.590   8.705  1.00  0.65           O  
ATOM    143  H   GLY A  10      24.748  -9.402   5.891  1.00  0.65           H  
ATOM    144 1HA  GLY A  10      27.059  -8.699   6.028  1.00  0.65           H  
ATOM    145 2HA  GLY A  10      26.567  -7.203   6.771  1.00  0.65           H  
ATOM    146  N   GLY A  11      25.793  -9.681   8.690  1.00  0.65           N  
ATOM    147  CA  GLY A  11      26.083 -10.242  10.012  1.00  0.65           C  
ATOM    148  C   GLY A  11      27.098 -11.374   9.892  1.00  0.65           C  
ATOM    149  O   GLY A  11      27.616 -11.636   8.803  1.00  0.65           O  
ATOM    150  H   GLY A  11      24.932  -9.898   8.217  1.00  0.65           H  
ATOM    151 1HA  GLY A  11      26.472  -9.464  10.669  1.00  0.65           H  
ATOM    152 2HA  GLY A  11      25.167 -10.616  10.470  1.00  0.65           H  
ATOM    153  N   GLY A  12      27.386 -12.047  11.003  1.00  0.65           N  
ATOM    154  CA  GLY A  12      28.389 -13.109  10.991  1.00  0.65           C  
ATOM    155  C   GLY A  12      29.318 -13.076  12.205  1.00  0.65           C  
ATOM    156  O   GLY A  12      29.095 -12.314  13.150  1.00  0.65           O  
ATOM    157  H   GLY A  12      26.878 -11.829  11.860  1.00  0.65           H  
ATOM    158 1HA  GLY A  12      27.883 -14.074  10.950  1.00  0.65           H  
ATOM    159 2HA  GLY A  12      28.985 -13.030  10.083  1.00  0.65           H  
ATOM    160  N   LEU A  13      30.338 -13.934  12.161  1.00  0.65           N  
ATOM    161  CA  LEU A  13      31.328 -14.101  13.227  1.00  0.65           C  
ATOM    162  C   LEU A  13      32.641 -13.383  12.943  1.00  0.65           C  
ATOM    163  O   LEU A  13      33.267 -13.610  11.903  1.00  0.65           O  
ATOM    164  CB  LEU A  13      31.619 -15.593  13.438  1.00  0.65           C  
ATOM    165  CG  LEU A  13      32.730 -15.933  14.461  1.00  0.65           C  
ATOM    166  CD1 LEU A  13      32.312 -15.497  15.841  1.00  0.65           C  
ATOM    167  CD2 LEU A  13      32.985 -17.428  14.434  1.00  0.65           C  
ATOM    168  H   LEU A  13      30.435 -14.509  11.336  1.00  0.65           H  
ATOM    169  HA  LEU A  13      30.913 -13.691  14.145  1.00  0.65           H  
ATOM    170 1HB  LEU A  13      30.705 -16.079  13.774  1.00  0.65           H  
ATOM    171 2HB  LEU A  13      31.909 -16.028  12.483  1.00  0.65           H  
ATOM    172  HG  LEU A  13      33.646 -15.399  14.200  1.00  0.65           H  
ATOM    173 1HD1 LEU A  13      33.092 -15.737  16.550  1.00  0.65           H  
ATOM    174 2HD1 LEU A  13      32.143 -14.433  15.845  1.00  0.65           H  
ATOM    175 3HD1 LEU A  13      31.405 -16.016  16.115  1.00  0.65           H  
ATOM    176 1HD2 LEU A  13      33.771 -17.674  15.149  1.00  0.65           H  
ATOM    177 2HD2 LEU A  13      32.071 -17.958  14.702  1.00  0.65           H  
ATOM    178 3HD2 LEU A  13      33.297 -17.725  13.433  1.00  0.65           H  
ATOM    179  N   VAL A  14      33.047 -12.523  13.870  1.00  0.65           N  
ATOM    180  CA  VAL A  14      34.291 -11.776  13.752  1.00  0.65           C  
ATOM    181  C   VAL A  14      35.159 -11.919  14.991  1.00  0.65           C  
ATOM    182  O   VAL A  14      34.679 -12.294  16.068  1.00  0.65           O  
ATOM    183  CB  VAL A  14      34.018 -10.283  13.528  1.00  0.65           C  
ATOM    184  CG1 VAL A  14      33.243 -10.067  12.258  1.00  0.65           C  
ATOM    185  CG2 VAL A  14      33.258  -9.754  14.695  1.00  0.65           C  
ATOM    186  H   VAL A  14      32.454 -12.383  14.691  1.00  0.65           H  
ATOM    187  HA  VAL A  14      34.844 -12.161  12.895  1.00  0.65           H  
ATOM    188  HB  VAL A  14      34.967  -9.755  13.435  1.00  0.65           H  
ATOM    189 1HG1 VAL A  14      33.084  -9.006  12.120  1.00  0.65           H  
ATOM    190 2HG1 VAL A  14      33.812 -10.459  11.414  1.00  0.65           H  
ATOM    191 3HG1 VAL A  14      32.286 -10.578  12.321  1.00  0.65           H  
ATOM    192 1HG2 VAL A  14      33.079  -8.712  14.541  1.00  0.65           H  
ATOM    193 2HG2 VAL A  14      32.307 -10.280  14.784  1.00  0.65           H  
ATOM    194 3HG2 VAL A  14      33.844  -9.899  15.601  1.00  0.65           H  
ATOM    195  N   GLN A  15      36.441 -11.615  14.835  1.00  0.64           N  
ATOM    196  CA  GLN A  15      37.345 -11.636  15.967  1.00  0.64           C  
ATOM    197  C   GLN A  15      37.319 -10.316  16.725  1.00  0.64           C  
ATOM    198  O   GLN A  15      37.255  -9.243  16.113  1.00  0.64           O  
ATOM    199  CB  GLN A  15      38.776 -11.984  15.561  1.00  0.64           C  
ATOM    200  CG  GLN A  15      39.718 -12.170  16.779  1.00  0.64           C  
ATOM    201  CD  GLN A  15      41.101 -12.672  16.442  1.00  0.64           C  
ATOM    202  OE1 GLN A  15      41.511 -12.689  15.274  1.00  0.64           O  
ATOM    203  NE2 GLN A  15      41.849 -13.101  17.473  1.00  0.64           N  
ATOM    204  H   GLN A  15      36.785 -11.346  13.924  1.00  0.64           H  
ATOM    205  HA  GLN A  15      37.007 -12.416  16.630  1.00  0.64           H  
ATOM    206 1HB  GLN A  15      38.783 -12.903  14.978  1.00  0.64           H  
ATOM    207 2HB  GLN A  15      39.184 -11.189  14.939  1.00  0.64           H  
ATOM    208 1HG  GLN A  15      39.839 -11.213  17.280  1.00  0.64           H  
ATOM    209 2HG  GLN A  15      39.261 -12.887  17.456  1.00  0.64           H  
ATOM    210 1HE2 GLN A  15      42.773 -13.447  17.310  1.00  0.64           H  
ATOM    211 2HE2 GLN A  15      41.479 -13.082  18.432  1.00  0.64           H  
ATOM    212  N   ALA A  16      37.372 -10.404  18.046  1.00  0.64           N  
ATOM    213  CA  ALA A  16      37.413  -9.226  18.898  1.00  0.64           C  
ATOM    214  C   ALA A  16      38.565  -8.330  18.479  1.00  0.64           C  
ATOM    215  O   ALA A  16      39.667  -8.794  18.189  1.00  0.64           O  
ATOM    216  CB  ALA A  16      37.563  -9.623  20.361  1.00  0.64           C  
ATOM    217  H   ALA A  16      37.381 -11.332  18.454  1.00  0.64           H  
ATOM    218  HA  ALA A  16      36.490  -8.667  18.764  1.00  0.64           H  
ATOM    219 1HB  ALA A  16      37.579  -8.721  20.971  1.00  0.64           H  
ATOM    220 2HB  ALA A  16      36.725 -10.254  20.657  1.00  0.64           H  
ATOM    221 3HB  ALA A  16      38.490 -10.167  20.494  1.00  0.64           H  
ATOM    222  N   GLY A  17      38.293  -7.036  18.446  1.00  0.64           N  
ATOM    223  CA  GLY A  17      39.244  -6.016  18.050  1.00  0.64           C  
ATOM    224  C   GLY A  17      39.113  -5.684  16.564  1.00  0.64           C  
ATOM    225  O   GLY A  17      39.658  -4.678  16.102  1.00  0.64           O  
ATOM    226  H   GLY A  17      37.367  -6.733  18.717  1.00  0.64           H  
ATOM    227 1HA  GLY A  17      39.072  -5.118  18.643  1.00  0.64           H  
ATOM    228 2HA  GLY A  17      40.255  -6.358  18.263  1.00  0.64           H  
ATOM    229  N   GLY A  18      38.363  -6.508  15.823  1.00  0.63           N  
ATOM    230  CA  GLY A  18      38.161  -6.303  14.397  1.00  0.63           C  
ATOM    231  C   GLY A  18      36.953  -5.424  14.098  1.00  0.63           C  
ATOM    232  O   GLY A  18      36.426  -4.731  14.981  1.00  0.63           O  
ATOM    233  H   GLY A  18      37.949  -7.344  16.239  1.00  0.63           H  
ATOM    234 1HA  GLY A  18      39.056  -5.856  13.964  1.00  0.63           H  
ATOM    235 2HA  GLY A  18      38.029  -7.274  13.919  1.00  0.63           H  
ATOM    236  N   SER A  19      36.502  -5.463  12.841  1.00  0.62           N  
ATOM    237  CA  SER A  19      35.396  -4.615  12.414  1.00  0.62           C  
ATOM    238  C   SER A  19      34.334  -5.366  11.615  1.00  0.62           C  
ATOM    239  O   SER A  19      34.617  -6.396  10.996  1.00  0.62           O  
ATOM    240  CB  SER A  19      35.926  -3.469  11.570  1.00  0.62           C  
ATOM    241  OG  SER A  19      36.833  -2.680  12.295  1.00  0.62           O  
ATOM    242  H   SER A  19      36.953  -6.068  12.170  1.00  0.62           H  
ATOM    243  HA  SER A  19      34.917  -4.208  13.303  1.00  0.62           H  
ATOM    244 1HB  SER A  19      36.395  -3.844  10.663  1.00  0.62           H  
ATOM    245 2HB  SER A  19      35.086  -2.852  11.273  1.00  0.62           H  
ATOM    246  HG  SER A  19      36.636  -1.753  12.045  1.00  0.62           H  
ATOM    247  N   LEU A  20      33.115  -4.822  11.619  1.00  0.61           N  
ATOM    248  CA  LEU A  20      32.005  -5.371  10.834  1.00  0.61           C  
ATOM    249  C   LEU A  20      31.078  -4.292  10.300  1.00  0.61           C  
ATOM    250  O   LEU A  20      30.783  -3.322  10.999  1.00  0.61           O  
ATOM    251  CB  LEU A  20      31.196  -6.368  11.662  1.00  0.61           C  
ATOM    252  CG  LEU A  20      30.057  -7.087  10.925  1.00  0.61           C  
ATOM    253  CD1 LEU A  20      29.915  -8.498  11.425  1.00  0.61           C  
ATOM    254  CD2 LEU A  20      28.803  -6.388  11.192  1.00  0.61           C  
ATOM    255  H   LEU A  20      32.981  -3.986  12.191  1.00  0.61           H  
ATOM    256  HA  LEU A  20      32.425  -5.903   9.982  1.00  0.61           H  
ATOM    257 1HB  LEU A  20      31.863  -7.110  12.069  1.00  0.61           H  
ATOM    258 2HB  LEU A  20      30.743  -5.831  12.484  1.00  0.61           H  
ATOM    259  HG  LEU A  20      30.255  -7.107   9.854  1.00  0.61           H  
ATOM    260 1HD1 LEU A  20      29.090  -8.990  10.907  1.00  0.61           H  
ATOM    261 2HD1 LEU A  20      30.823  -9.041  11.235  1.00  0.61           H  
ATOM    262 3HD1 LEU A  20      29.722  -8.473  12.466  1.00  0.61           H  
ATOM    263 1HD2 LEU A  20      28.027  -6.910  10.667  1.00  0.61           H  
ATOM    264 2HD2 LEU A  20      28.607  -6.410  12.248  1.00  0.61           H  
ATOM    265 3HD2 LEU A  20      28.855  -5.366  10.852  1.00  0.61           H  
ATOM    266  N   ARG A  21      30.631  -4.446   9.052  1.00  0.61           N  
ATOM    267  CA  ARG A  21      29.682  -3.489   8.497  1.00  0.61           C  
ATOM    268  C   ARG A  21      28.320  -4.116   8.226  1.00  0.61           C  
ATOM    269  O   ARG A  21      28.228  -5.132   7.537  1.00  0.61           O  
ATOM    270  CB  ARG A  21      30.174  -2.901   7.180  1.00  0.61           C  
ATOM    271  CG  ARG A  21      29.204  -1.867   6.586  1.00  0.61           C  
ATOM    272  CD  ARG A  21      29.720  -1.213   5.358  1.00  0.61           C  
ATOM    273  NE  ARG A  21      30.880  -0.387   5.628  1.00  0.61           N  
ATOM    274  CZ  ARG A  21      31.438   0.476   4.775  1.00  0.61           C  
ATOM    275  NH1 ARG A  21      30.934   0.677   3.576  1.00  0.61           N  
ATOM    276  NH2 ARG A  21      32.509   1.113   5.181  1.00  0.61           N  
ATOM    277  H   ARG A  21      30.918  -5.247   8.505  1.00  0.61           H  
ATOM    278  HA  ARG A  21      29.550  -2.681   9.207  1.00  0.61           H  
ATOM    279 1HB  ARG A  21      31.131  -2.419   7.328  1.00  0.61           H  
ATOM    280 2HB  ARG A  21      30.309  -3.694   6.448  1.00  0.61           H  
ATOM    281 1HG  ARG A  21      28.261  -2.355   6.332  1.00  0.61           H  
ATOM    282 2HG  ARG A  21      29.011  -1.092   7.333  1.00  0.61           H  
ATOM    283 1HD  ARG A  21      30.003  -1.974   4.634  1.00  0.61           H  
ATOM    284 2HD  ARG A  21      28.943  -0.580   4.933  1.00  0.61           H  
ATOM    285  HE  ARG A  21      31.360  -0.490   6.530  1.00  0.61           H  
ATOM    286 1HH1 ARG A  21      30.115   0.164   3.282  1.00  0.61           H  
ATOM    287 2HH1 ARG A  21      31.373   1.333   2.948  1.00  0.61           H  
ATOM    288 1HH2 ARG A  21      32.860   0.886   6.121  1.00  0.61           H  
ATOM    289 2HH2 ARG A  21      32.977   1.775   4.584  1.00  0.61           H  
ATOM    290  N   LEU A  22      27.274  -3.495   8.765  1.00  0.62           N  
ATOM    291  CA  LEU A  22      25.905  -3.935   8.519  1.00  0.62           C  
ATOM    292  C   LEU A  22      25.241  -2.968   7.557  1.00  0.62           C  
ATOM    293  O   LEU A  22      25.469  -1.757   7.619  1.00  0.62           O  
ATOM    294  CB  LEU A  22      25.073  -4.006   9.806  1.00  0.62           C  
ATOM    295  CG  LEU A  22      25.534  -4.968  10.877  1.00  0.62           C  
ATOM    296  CD1 LEU A  22      24.701  -4.808  12.112  1.00  0.62           C  
ATOM    297  CD2 LEU A  22      25.376  -6.373  10.344  1.00  0.62           C  
ATOM    298  H   LEU A  22      27.439  -2.670   9.338  1.00  0.62           H  
ATOM    299  HA  LEU A  22      25.926  -4.922   8.060  1.00  0.62           H  
ATOM    300 1HB  LEU A  22      25.015  -3.017  10.243  1.00  0.62           H  
ATOM    301 2HB  LEU A  22      24.070  -4.316   9.524  1.00  0.62           H  
ATOM    302  HG  LEU A  22      26.558  -4.765  11.132  1.00  0.62           H  
ATOM    303 1HD1 LEU A  22      25.041  -5.515  12.869  1.00  0.62           H  
ATOM    304 2HD1 LEU A  22      24.797  -3.804  12.489  1.00  0.62           H  
ATOM    305 3HD1 LEU A  22      23.661  -5.009  11.867  1.00  0.62           H  
ATOM    306 1HD2 LEU A  22      25.692  -7.095  11.092  1.00  0.62           H  
ATOM    307 2HD2 LEU A  22      24.330  -6.553  10.090  1.00  0.62           H  
ATOM    308 3HD2 LEU A  22      25.984  -6.475   9.450  1.00  0.62           H  
ATOM    309  N   SER A  23      24.385  -3.485   6.699  1.00  0.64           N  
ATOM    310  CA  SER A  23      23.641  -2.623   5.789  1.00  0.64           C  
ATOM    311  C   SER A  23      22.156  -2.822   5.970  1.00  0.64           C  
ATOM    312  O   SER A  23      21.714  -3.927   6.280  1.00  0.64           O  
ATOM    313  CB  SER A  23      24.012  -2.927   4.345  1.00  0.64           C  
ATOM    314  OG  SER A  23      25.359  -2.648   4.091  1.00  0.64           O  
ATOM    315  H   SER A  23      24.255  -4.496   6.680  1.00  0.64           H  
ATOM    316  HA  SER A  23      23.875  -1.581   6.004  1.00  0.64           H  
ATOM    317 1HB  SER A  23      23.809  -3.977   4.135  1.00  0.64           H  
ATOM    318 2HB  SER A  23      23.386  -2.332   3.681  1.00  0.64           H  
ATOM    319  HG  SER A  23      25.440  -1.684   4.191  1.00  0.64           H  
ATOM    320  N   CYS A  24      21.384  -1.761   5.727  1.00  0.68           N  
ATOM    321  CA  CYS A  24      19.932  -1.835   5.709  1.00  0.68           C  
ATOM    322  C   CYS A  24      19.331  -1.070   4.546  1.00  0.68           C  
ATOM    323  O   CYS A  24      19.478   0.150   4.436  1.00  0.68           O  
ATOM    324  CB  CYS A  24      19.338  -1.294   6.999  1.00  0.68           C  
ATOM    325  SG  CYS A  24      17.518  -1.305   7.035  1.00  0.68           S  
ATOM    326  H   CYS A  24      21.832  -0.867   5.567  1.00  0.68           H  
ATOM    327  HA  CYS A  24      19.643  -2.876   5.619  1.00  0.68           H  
ATOM    328 1HB  CYS A  24      19.695  -1.905   7.814  1.00  0.68           H  
ATOM    329 2HB  CYS A  24      19.679  -0.292   7.170  1.00  0.68           H  
ATOM    330  N   ALA A  25      18.662  -1.811   3.680  1.00  0.75           N  
ATOM    331  CA  ALA A  25      18.055  -1.254   2.491  1.00  0.75           C  
ATOM    332  C   ALA A  25      16.572  -1.095   2.711  1.00  0.75           C  
ATOM    333  O   ALA A  25      15.945  -1.927   3.368  1.00  0.75           O  
ATOM    334  CB  ALA A  25      18.324  -2.147   1.299  1.00  0.75           C  
ATOM    335  H   ALA A  25      18.572  -2.810   3.866  1.00  0.75           H  
ATOM    336  HA  ALA A  25      18.481  -0.270   2.304  1.00  0.75           H  
ATOM    337 1HB  ALA A  25      17.868  -1.704   0.414  1.00  0.75           H  
ATOM    338 2HB  ALA A  25      19.401  -2.233   1.150  1.00  0.75           H  
ATOM    339 3HB  ALA A  25      17.897  -3.133   1.481  1.00  0.75           H  
ATOM    340  N   ALA A  26      15.987  -0.069   2.118  1.00  0.86           N  
ATOM    341  CA  ALA A  26      14.558   0.122   2.255  1.00  0.86           C  
ATOM    342  C   ALA A  26      13.853   0.208   0.910  1.00  0.86           C  
ATOM    343  O   ALA A  26      14.380   0.775  -0.048  1.00  0.86           O  
ATOM    344  CB  ALA A  26      14.328   1.379   3.046  1.00  0.86           C  
ATOM    345  H   ALA A  26      16.555   0.618   1.619  1.00  0.86           H  
ATOM    346  HA  ALA A  26      14.146  -0.728   2.790  1.00  0.86           H  
ATOM    347 1HB  ALA A  26      13.260   1.532   3.189  1.00  0.86           H  
ATOM    348 2HB  ALA A  26      14.823   1.312   4.004  1.00  0.86           H  
ATOM    349 3HB  ALA A  26      14.758   2.188   2.483  1.00  0.86           H  
ATOM    350  N   SER A  27      12.628  -0.309   0.865  1.00  1.03           N  
ATOM    351  CA  SER A  27      11.810  -0.258  -0.342  1.00  1.03           C  
ATOM    352  C   SER A  27      10.320  -0.139  -0.033  1.00  1.03           C  
ATOM    353  O   SER A  27       9.879  -0.466   1.068  1.00  1.03           O  
ATOM    354  CB  SER A  27      12.072  -1.502  -1.166  1.00  1.03           C  
ATOM    355  OG  SER A  27      11.653  -2.659  -0.484  1.00  1.03           O  
ATOM    356  H   SER A  27      12.288  -0.814   1.684  1.00  1.03           H  
ATOM    357  HA  SER A  27      12.106   0.619  -0.920  1.00  1.03           H  
ATOM    358 1HB  SER A  27      11.549  -1.427  -2.117  1.00  1.03           H  
ATOM    359 2HB  SER A  27      13.137  -1.571  -1.384  1.00  1.03           H  
ATOM    360  HG  SER A  27      12.105  -2.648   0.373  1.00  1.03           H  
ATOM    361  N   GLY A  28       9.532   0.262  -1.030  1.00  1.27           N  
ATOM    362  CA  GLY A  28       8.096   0.447  -0.824  1.00  1.27           C  
ATOM    363  C   GLY A  28       7.822   1.932  -0.639  1.00  1.27           C  
ATOM    364  O   GLY A  28       8.544   2.772  -1.186  1.00  1.27           O  
ATOM    365  H   GLY A  28       9.939   0.481  -1.929  1.00  1.27           H  
ATOM    366 1HA  GLY A  28       7.542   0.068  -1.683  1.00  1.27           H  
ATOM    367 2HA  GLY A  28       7.762  -0.105   0.055  1.00  1.27           H  
ATOM    368  N   THR A  29       6.769   2.286   0.086  1.00  1.57           N  
ATOM    369  CA  THR A  29       6.405   3.701   0.188  1.00  1.57           C  
ATOM    370  C   THR A  29       7.270   4.414   1.213  1.00  1.57           C  
ATOM    371  O   THR A  29       6.820   4.782   2.294  1.00  1.57           O  
ATOM    372  CB  THR A  29       4.936   3.850   0.570  1.00  1.57           C  
ATOM    373  OG1 THR A  29       4.126   3.238  -0.440  1.00  1.57           O  
ATOM    374  CG2 THR A  29       4.565   5.313   0.737  1.00  1.57           C  
ATOM    375  H   THR A  29       6.226   1.575   0.580  1.00  1.57           H  
ATOM    376  HA  THR A  29       6.562   4.173  -0.781  1.00  1.57           H  
ATOM    377  HB  THR A  29       4.768   3.329   1.507  1.00  1.57           H  
ATOM    378  HG1 THR A  29       3.204   3.165  -0.123  1.00  1.57           H  
ATOM    379 1HG2 THR A  29       3.515   5.392   1.017  1.00  1.57           H  
ATOM    380 2HG2 THR A  29       5.183   5.760   1.518  1.00  1.57           H  
ATOM    381 3HG2 THR A  29       4.730   5.839  -0.200  1.00  1.57           H  
ATOM    382  N   ILE A  30       8.518   4.621   0.827  1.00  1.86           N  
ATOM    383  CA  ILE A  30       9.550   5.157   1.695  1.00  1.86           C  
ATOM    384  C   ILE A  30       9.479   6.635   2.053  1.00  1.86           C  
ATOM    385  O   ILE A  30      10.040   7.036   3.071  1.00  1.86           O  
ATOM    386  CB  ILE A  30      10.926   4.839   1.092  1.00  1.86           C  
ATOM    387  CG1 ILE A  30      11.114   5.491  -0.251  1.00  1.86           C  
ATOM    388  CG2 ILE A  30      11.158   3.324   1.011  1.00  1.86           C  
ATOM    389  CD1 ILE A  30      12.516   5.351  -0.752  1.00  1.86           C  
ATOM    390  H   ILE A  30       8.754   4.283  -0.104  1.00  1.86           H  
ATOM    391  HA  ILE A  30       9.494   4.612   2.630  1.00  1.86           H  
ATOM    392  HB  ILE A  30      11.642   5.286   1.702  1.00  1.86           H  
ATOM    393 1HG1 ILE A  30      10.435   5.026  -0.970  1.00  1.86           H  
ATOM    394 2HG1 ILE A  30      10.893   6.537  -0.191  1.00  1.86           H  
ATOM    395 1HG2 ILE A  30      12.155   3.122   0.615  1.00  1.86           H  
ATOM    396 2HG2 ILE A  30      11.072   2.900   1.996  1.00  1.86           H  
ATOM    397 3HG2 ILE A  30      10.426   2.880   0.367  1.00  1.86           H  
ATOM    398 1HD1 ILE A  30      12.607   5.826  -1.727  1.00  1.86           H  
ATOM    399 2HD1 ILE A  30      13.206   5.822  -0.062  1.00  1.86           H  
ATOM    400 3HD1 ILE A  30      12.759   4.294  -0.839  1.00  1.86           H  
ATOM    401  N   SER A  31       8.861   7.463   1.218  1.00  2.04           N  
ATOM    402  CA  SER A  31       8.802   8.905   1.483  1.00  2.04           C  
ATOM    403  C   SER A  31      10.174   9.488   1.840  1.00  2.04           C  
ATOM    404  O   SER A  31      10.286  10.211   2.825  1.00  2.04           O  
ATOM    405  CB  SER A  31       7.836   9.223   2.611  1.00  2.04           C  
ATOM    406  OG  SER A  31       6.530   8.832   2.300  1.00  2.04           O  
ATOM    407  H   SER A  31       8.411   7.079   0.400  1.00  2.04           H  
ATOM    408  HA  SER A  31       8.450   9.403   0.579  1.00  2.04           H  
ATOM    409 1HB  SER A  31       8.157   8.737   3.524  1.00  2.04           H  
ATOM    410 2HB  SER A  31       7.854  10.295   2.806  1.00  2.04           H  
ATOM    411  HG  SER A  31       5.983   9.161   3.037  1.00  2.04           H  
ATOM    412  N   THR A  32      11.212   9.151   1.046  1.00  2.02           N  
ATOM    413  CA  THR A  32      12.623   9.583   1.215  1.00  2.02           C  
ATOM    414  C   THR A  32      13.360   8.888   2.359  1.00  2.02           C  
ATOM    415  O   THR A  32      14.547   9.150   2.568  1.00  2.02           O  
ATOM    416  CB  THR A  32      12.816  11.103   1.462  1.00  2.02           C  
ATOM    417  OG1 THR A  32      12.517  11.408   2.848  1.00  2.02           O  
ATOM    418  CG2 THR A  32      11.949  11.975   0.511  1.00  2.02           C  
ATOM    419  H   THR A  32      11.001   8.551   0.265  1.00  2.02           H  
ATOM    420  HA  THR A  32      13.153   9.333   0.296  1.00  2.02           H  
ATOM    421  HB  THR A  32      13.862  11.346   1.279  1.00  2.02           H  
ATOM    422  HG1 THR A  32      11.621  11.119   3.020  1.00  2.02           H  
ATOM    423 1HG2 THR A  32      12.147  13.026   0.714  1.00  2.02           H  
ATOM    424 2HG2 THR A  32      12.211  11.751  -0.522  1.00  2.02           H  
ATOM    425 3HG2 THR A  32      10.897  11.788   0.657  1.00  2.02           H  
ATOM    426  N   LEU A  33      12.652   8.067   3.132  1.00  1.82           N  
ATOM    427  CA  LEU A  33      13.125   7.378   4.333  1.00  1.82           C  
ATOM    428  C   LEU A  33      13.363   8.285   5.524  1.00  1.82           C  
ATOM    429  O   LEU A  33      13.663   7.784   6.602  1.00  1.82           O  
ATOM    430  CB  LEU A  33      14.432   6.626   4.031  1.00  1.82           C  
ATOM    431  CG  LEU A  33      14.304   5.648   2.941  1.00  1.82           C  
ATOM    432  CD1 LEU A  33      15.610   5.089   2.554  1.00  1.82           C  
ATOM    433  CD2 LEU A  33      13.457   4.565   3.432  1.00  1.82           C  
ATOM    434  H   LEU A  33      11.677   7.900   2.902  1.00  1.82           H  
ATOM    435  HA  LEU A  33      12.362   6.653   4.615  1.00  1.82           H  
ATOM    436 1HB  LEU A  33      15.224   7.293   3.804  1.00  1.82           H  
ATOM    437 2HB  LEU A  33      14.713   6.077   4.928  1.00  1.82           H  
ATOM    438  HG  LEU A  33      13.862   6.122   2.088  1.00  1.82           H  
ATOM    439 1HD1 LEU A  33      15.449   4.381   1.772  1.00  1.82           H  
ATOM    440 2HD1 LEU A  33      16.262   5.886   2.202  1.00  1.82           H  
ATOM    441 3HD1 LEU A  33      16.059   4.597   3.389  1.00  1.82           H  
ATOM    442 1HD2 LEU A  33      13.331   3.862   2.650  1.00  1.82           H  
ATOM    443 2HD2 LEU A  33      13.948   4.095   4.278  1.00  1.82           H  
ATOM    444 3HD2 LEU A  33      12.485   4.956   3.738  1.00  1.82           H  
ATOM    445  N   ASN A  34      13.166   9.601   5.385  1.00  1.50           N  
ATOM    446  CA  ASN A  34      13.239  10.470   6.549  1.00  1.50           C  
ATOM    447  C   ASN A  34      14.469  10.111   7.392  1.00  1.50           C  
ATOM    448  O   ASN A  34      15.591  10.199   6.887  1.00  1.50           O  
ATOM    449  CB  ASN A  34      11.942  10.353   7.295  1.00  1.50           C  
ATOM    450  CG  ASN A  34      10.787  10.803   6.412  1.00  1.50           C  
ATOM    451  OD1 ASN A  34       9.769  10.102   6.296  1.00  1.50           O  
ATOM    452  ND2 ASN A  34      10.922  11.955   5.806  1.00  1.50           N  
ATOM    453  H   ASN A  34      12.944  10.014   4.473  1.00  1.50           H  
ATOM    454  HA  ASN A  34      13.358  11.500   6.208  1.00  1.50           H  
ATOM    455 1HB  ASN A  34      11.784   9.336   7.591  1.00  1.50           H  
ATOM    456 2HB  ASN A  34      11.961  10.972   8.188  1.00  1.50           H  
ATOM    457 1HD2 ASN A  34      10.191  12.297   5.212  1.00  1.50           H  
ATOM    458 2HD2 ASN A  34      11.757  12.490   5.927  1.00  1.50           H  
ATOM    459  N   ALA A  35      14.267   9.716   8.660  1.00  1.19           N  
ATOM    460  CA  ALA A  35      15.382   9.325   9.532  1.00  1.19           C  
ATOM    461  C   ALA A  35      15.506   7.798   9.607  1.00  1.19           C  
ATOM    462  O   ALA A  35      14.512   7.059   9.631  1.00  1.19           O  
ATOM    463  CB  ALA A  35      15.220   9.883  10.934  1.00  1.19           C  
ATOM    464  H   ALA A  35      13.325   9.642   8.999  1.00  1.19           H  
ATOM    465  HA  ALA A  35      16.303   9.720   9.105  1.00  1.19           H  
ATOM    466 1HB  ALA A  35      16.086   9.585  11.534  1.00  1.19           H  
ATOM    467 2HB  ALA A  35      15.163  10.970  10.895  1.00  1.19           H  
ATOM    468 3HB  ALA A  35      14.323   9.488  11.383  1.00  1.19           H  
ATOM    469  N   MET A  36      16.748   7.330   9.718  1.00  0.95           N  
ATOM    470  CA  MET A  36      17.024   5.895   9.804  1.00  0.95           C  
ATOM    471  C   MET A  36      17.963   5.627  10.956  1.00  0.95           C  
ATOM    472  O   MET A  36      18.662   6.530  11.404  1.00  0.95           O  
ATOM    473  CB  MET A  36      17.685   5.387   8.521  1.00  0.95           C  
ATOM    474  CG  MET A  36      16.872   5.646   7.224  1.00  0.95           C  
ATOM    475  SD  MET A  36      17.652   4.977   5.717  1.00  0.95           S  
ATOM    476  CE  MET A  36      17.169   3.222   5.690  1.00  0.95           C  
ATOM    477  H   MET A  36      17.522   7.995   9.739  1.00  0.95           H  
ATOM    478  HA  MET A  36      16.098   5.359   9.988  1.00  0.95           H  
ATOM    479 1HB  MET A  36      18.664   5.846   8.407  1.00  0.95           H  
ATOM    480 2HB  MET A  36      17.836   4.309   8.603  1.00  0.95           H  
ATOM    481 1HG  MET A  36      15.891   5.207   7.324  1.00  0.95           H  
ATOM    482 2HG  MET A  36      16.737   6.719   7.087  1.00  0.95           H  
ATOM    483 1HE  MET A  36      17.613   2.730   4.816  1.00  0.95           H  
ATOM    484 2HE  MET A  36      17.508   2.730   6.596  1.00  0.95           H  
ATOM    485 3HE  MET A  36      16.085   3.144   5.630  1.00  0.95           H  
ATOM    486  N   GLY A  37      18.012   4.398  11.435  1.00  0.79           N  
ATOM    487  CA  GLY A  37      18.988   4.113  12.481  1.00  0.79           C  
ATOM    488  C   GLY A  37      19.082   2.658  12.865  1.00  0.79           C  
ATOM    489  O   GLY A  37      18.535   1.789  12.180  1.00  0.79           O  
ATOM    490  H   GLY A  37      17.364   3.691  11.085  1.00  0.79           H  
ATOM    491 1HA  GLY A  37      19.968   4.450  12.148  1.00  0.79           H  
ATOM    492 2HA  GLY A  37      18.737   4.693  13.367  1.00  0.79           H  
ATOM    493  N   TRP A  38      19.863   2.403  13.921  1.00  0.70           N  
ATOM    494  CA  TRP A  38      20.128   1.053  14.383  1.00  0.70           C  
ATOM    495  C   TRP A  38      19.993   0.839  15.891  1.00  0.70           C  
ATOM    496  O   TRP A  38      20.451   1.650  16.713  1.00  0.70           O  
ATOM    497  CB  TRP A  38      21.540   0.663  13.968  1.00  0.70           C  
ATOM    498  CG  TRP A  38      21.744   0.562  12.476  1.00  0.70           C  
ATOM    499  CD1 TRP A  38      22.003   1.581  11.608  1.00  0.70           C  
ATOM    500  CD2 TRP A  38      21.739  -0.642  11.682  1.00  0.70           C  
ATOM    501  NE1 TRP A  38      22.139   1.099  10.342  1.00  0.70           N  
ATOM    502  CE2 TRP A  38      21.990  -0.257  10.362  1.00  0.70           C  
ATOM    503  CE3 TRP A  38      21.548  -1.997  11.979  1.00  0.70           C  
ATOM    504  CZ2 TRP A  38      22.056  -1.169   9.337  1.00  0.70           C  
ATOM    505  CZ3 TRP A  38      21.609  -2.916  10.947  1.00  0.70           C  
ATOM    506  CH2 TRP A  38      21.855  -2.515   9.660  1.00  0.70           C  
ATOM    507  H   TRP A  38      20.278   3.183  14.420  1.00  0.70           H  
ATOM    508  HA  TRP A  38      19.422   0.393  13.891  1.00  0.70           H  
ATOM    509 1HB  TRP A  38      22.254   1.384  14.370  1.00  0.70           H  
ATOM    510 2HB  TRP A  38      21.773  -0.309  14.399  1.00  0.70           H  
ATOM    511  HD1 TRP A  38      22.080   2.619  11.880  1.00  0.70           H  
ATOM    512  HE1 TRP A  38      22.324   1.662   9.525  1.00  0.70           H  
ATOM    513  HE3 TRP A  38      21.347  -2.318  13.004  1.00  0.70           H  
ATOM    514  HZ2 TRP A  38      22.255  -0.863   8.308  1.00  0.70           H  
ATOM    515  HZ3 TRP A  38      21.451  -3.971  11.182  1.00  0.70           H  
ATOM    516  HH2 TRP A  38      21.892  -3.270   8.873  1.00  0.70           H  
ATOM    517  N   TYR A  39      19.451  -0.330  16.216  1.00  0.68           N  
ATOM    518  CA  TYR A  39      19.252  -0.853  17.563  1.00  0.68           C  
ATOM    519  C   TYR A  39      19.931  -2.195  17.763  1.00  0.68           C  
ATOM    520  O   TYR A  39      20.223  -2.916  16.807  1.00  0.68           O  
ATOM    521  CB  TYR A  39      17.769  -0.995  17.877  1.00  0.68           C  
ATOM    522  CG  TYR A  39      17.010   0.286  18.056  1.00  0.68           C  
ATOM    523  CD1 TYR A  39      16.577   1.038  16.983  1.00  0.68           C  
ATOM    524  CD2 TYR A  39      16.686   0.671  19.340  1.00  0.68           C  
ATOM    525  CE1 TYR A  39      15.837   2.189  17.218  1.00  0.68           C  
ATOM    526  CE2 TYR A  39      15.958   1.804  19.571  1.00  0.68           C  
ATOM    527  CZ  TYR A  39      15.533   2.566  18.518  1.00  0.68           C  
ATOM    528  OH  TYR A  39      14.793   3.707  18.750  1.00  0.68           O  
ATOM    529  H   TYR A  39      19.118  -0.906  15.443  1.00  0.68           H  
ATOM    530  HA  TYR A  39      19.695  -0.153  18.266  1.00  0.68           H  
ATOM    531 1HB  TYR A  39      17.315  -1.552  17.077  1.00  0.68           H  
ATOM    532 2HB  TYR A  39      17.652  -1.585  18.788  1.00  0.68           H  
ATOM    533  HD1 TYR A  39      16.813   0.729  15.963  1.00  0.68           H  
ATOM    534  HD2 TYR A  39      17.009   0.060  20.175  1.00  0.68           H  
ATOM    535  HE1 TYR A  39      15.491   2.793  16.391  1.00  0.68           H  
ATOM    536  HE2 TYR A  39      15.713   2.093  20.593  1.00  0.68           H  
ATOM    537  HH  TYR A  39      14.748   3.873  19.695  1.00  0.68           H  
ATOM    538  N   ARG A  40      20.130  -2.551  19.021  1.00  0.70           N  
ATOM    539  CA  ARG A  40      20.750  -3.820  19.369  1.00  0.70           C  
ATOM    540  C   ARG A  40      20.036  -4.566  20.482  1.00  0.70           C  
ATOM    541  O   ARG A  40      19.564  -3.962  21.442  1.00  0.70           O  
ATOM    542  CB  ARG A  40      22.171  -3.563  19.771  1.00  0.70           C  
ATOM    543  CG  ARG A  40      22.950  -4.708  20.083  1.00  0.70           C  
ATOM    544  CD  ARG A  40      24.367  -4.353  20.242  1.00  0.70           C  
ATOM    545  NE  ARG A  40      24.669  -3.559  21.385  1.00  0.70           N  
ATOM    546  CZ  ARG A  40      25.900  -3.098  21.616  1.00  0.70           C  
ATOM    547  NH1 ARG A  40      26.871  -3.374  20.765  1.00  0.70           N  
ATOM    548  NH2 ARG A  40      26.118  -2.383  22.694  1.00  0.70           N  
ATOM    549  H   ARG A  40      19.879  -1.887  19.752  1.00  0.70           H  
ATOM    550  HA  ARG A  40      20.752  -4.455  18.487  1.00  0.70           H  
ATOM    551 1HB  ARG A  40      22.659  -3.098  18.976  1.00  0.70           H  
ATOM    552 2HB  ARG A  40      22.193  -2.893  20.629  1.00  0.70           H  
ATOM    553 1HG  ARG A  40      22.595  -5.173  21.002  1.00  0.70           H  
ATOM    554 2HG  ARG A  40      22.849  -5.393  19.244  1.00  0.70           H  
ATOM    555 1HD  ARG A  40      24.988  -5.244  20.286  1.00  0.70           H  
ATOM    556 2HD  ARG A  40      24.648  -3.769  19.391  1.00  0.70           H  
ATOM    557  HE  ARG A  40      23.937  -3.314  22.072  1.00  0.70           H  
ATOM    558 1HH1 ARG A  40      26.696  -3.935  19.925  1.00  0.70           H  
ATOM    559 2HH1 ARG A  40      27.833  -3.061  20.944  1.00  0.70           H  
ATOM    560 1HH2 ARG A  40      25.324  -2.209  23.326  1.00  0.70           H  
ATOM    561 2HH2 ARG A  40      27.037  -2.030  22.898  1.00  0.70           H  
ATOM    562  N   GLN A  41      19.936  -5.889  20.341  1.00  0.76           N  
ATOM    563  CA  GLN A  41      19.315  -6.710  21.371  1.00  0.76           C  
ATOM    564  C   GLN A  41      20.158  -7.934  21.711  1.00  0.76           C  
ATOM    565  O   GLN A  41      20.408  -8.806  20.868  1.00  0.76           O  
ATOM    566  CB  GLN A  41      17.953  -7.177  20.879  1.00  0.76           C  
ATOM    567  CG  GLN A  41      17.103  -7.904  21.889  1.00  0.76           C  
ATOM    568  CD  GLN A  41      15.740  -8.305  21.312  1.00  0.76           C  
ATOM    569  OE1 GLN A  41      15.188  -7.666  20.396  1.00  0.76           O  
ATOM    570  NE2 GLN A  41      15.173  -9.378  21.852  1.00  0.76           N  
ATOM    571  H   GLN A  41      20.289  -6.331  19.494  1.00  0.76           H  
ATOM    572  HA  GLN A  41      19.195  -6.117  22.279  1.00  0.76           H  
ATOM    573 1HB  GLN A  41      17.410  -6.349  20.498  1.00  0.76           H  
ATOM    574 2HB  GLN A  41      18.109  -7.866  20.055  1.00  0.76           H  
ATOM    575 1HG  GLN A  41      17.628  -8.805  22.223  1.00  0.76           H  
ATOM    576 2HG  GLN A  41      16.935  -7.242  22.743  1.00  0.76           H  
ATOM    577 1HE2 GLN A  41      14.281  -9.695  21.525  1.00  0.76           H  
ATOM    578 2HE2 GLN A  41      15.639  -9.869  22.592  1.00  0.76           H  
ATOM    579  N   ALA A  42      20.638  -7.980  22.942  1.00  0.84           N  
ATOM    580  CA  ALA A  42      21.439  -9.103  23.395  1.00  0.84           C  
ATOM    581  C   ALA A  42      20.470 -10.159  23.909  1.00  0.84           C  
ATOM    582  O   ALA A  42      19.398  -9.797  24.382  1.00  0.84           O  
ATOM    583  CB  ALA A  42      22.424  -8.683  24.473  1.00  0.84           C  
ATOM    584  H   ALA A  42      20.410  -7.231  23.587  1.00  0.84           H  
ATOM    585  HA  ALA A  42      21.995  -9.485  22.547  1.00  0.84           H  
ATOM    586 1HB  ALA A  42      23.017  -9.531  24.796  1.00  0.84           H  
ATOM    587 2HB  ALA A  42      23.089  -7.916  24.073  1.00  0.84           H  
ATOM    588 3HB  ALA A  42      21.883  -8.285  25.323  1.00  0.84           H  
ATOM    589  N   PRO A  43      20.805 -11.450  23.914  1.00  0.91           N  
ATOM    590  CA  PRO A  43      19.992 -12.500  24.511  1.00  0.91           C  
ATOM    591  C   PRO A  43      19.545 -12.170  25.946  1.00  0.91           C  
ATOM    592  O   PRO A  43      18.485 -12.611  26.387  1.00  0.91           O  
ATOM    593  CB  PRO A  43      20.952 -13.692  24.484  1.00  0.91           C  
ATOM    594  CG  PRO A  43      21.832 -13.434  23.269  1.00  0.91           C  
ATOM    595  CD  PRO A  43      22.042 -11.931  23.252  1.00  0.91           C  
ATOM    596  HA  PRO A  43      19.118 -12.684  23.869  1.00  0.91           H  
ATOM    597 1HB  PRO A  43      21.519 -13.740  25.426  1.00  0.91           H  
ATOM    598 2HB  PRO A  43      20.382 -14.629  24.407  1.00  0.91           H  
ATOM    599 1HG  PRO A  43      22.775 -13.995  23.364  1.00  0.91           H  
ATOM    600 2HG  PRO A  43      21.335 -13.802  22.358  1.00  0.91           H  
ATOM    601 1HD  PRO A  43      22.940 -11.655  23.818  1.00  0.91           H  
ATOM    602 2HD  PRO A  43      22.088 -11.609  22.201  1.00  0.91           H  
ATOM    603  N   GLY A  44      20.371 -11.411  26.678  1.00  0.95           N  
ATOM    604  CA  GLY A  44      20.083 -11.032  28.057  1.00  0.95           C  
ATOM    605  C   GLY A  44      19.649  -9.568  28.262  1.00  0.95           C  
ATOM    606  O   GLY A  44      19.681  -9.083  29.395  1.00  0.95           O  
ATOM    607  H   GLY A  44      21.227 -11.079  26.269  1.00  0.95           H  
ATOM    608 1HA  GLY A  44      19.305 -11.688  28.447  1.00  0.95           H  
ATOM    609 2HA  GLY A  44      20.969 -11.223  28.660  1.00  0.95           H  
ATOM    610  N   LYS A  45      19.285  -8.841  27.197  1.00  0.95           N  
ATOM    611  CA  LYS A  45      18.947  -7.418  27.376  1.00  0.95           C  
ATOM    612  C   LYS A  45      17.910  -6.899  26.366  1.00  0.95           C  
ATOM    613  O   LYS A  45      17.891  -7.294  25.205  1.00  0.95           O  
ATOM    614  CB  LYS A  45      20.216  -6.555  27.300  1.00  0.95           C  
ATOM    615  CG  LYS A  45      20.036  -5.079  27.699  1.00  0.95           C  
ATOM    616  CD  LYS A  45      21.342  -4.286  27.602  1.00  0.95           C  
ATOM    617  CE  LYS A  45      21.150  -2.858  28.121  1.00  0.95           C  
ATOM    618  NZ  LYS A  45      22.368  -2.017  27.951  1.00  0.95           N  
ATOM    619  H   LYS A  45      19.252  -9.262  26.269  1.00  0.95           H  
ATOM    620  HA  LYS A  45      18.514  -7.296  28.368  1.00  0.95           H  
ATOM    621 1HB  LYS A  45      20.990  -6.984  27.934  1.00  0.95           H  
ATOM    622 2HB  LYS A  45      20.586  -6.559  26.280  1.00  0.95           H  
ATOM    623 1HG  LYS A  45      19.326  -4.601  27.037  1.00  0.95           H  
ATOM    624 2HG  LYS A  45      19.654  -5.021  28.716  1.00  0.95           H  
ATOM    625 1HD  LYS A  45      22.122  -4.781  28.180  1.00  0.95           H  
ATOM    626 2HD  LYS A  45      21.660  -4.233  26.556  1.00  0.95           H  
ATOM    627 1HE  LYS A  45      20.319  -2.387  27.592  1.00  0.95           H  
ATOM    628 2HE  LYS A  45      20.911  -2.913  29.182  1.00  0.95           H  
ATOM    629 1HZ  LYS A  45      22.194  -1.097  28.313  1.00  0.95           H  
ATOM    630 2HZ  LYS A  45      23.152  -2.426  28.429  1.00  0.95           H  
ATOM    631 3HZ  LYS A  45      22.572  -1.933  26.949  1.00  0.95           H  
ATOM    632  N   GLN A  46      17.049  -5.990  26.822  1.00  0.90           N  
ATOM    633  CA  GLN A  46      16.045  -5.360  25.959  1.00  0.90           C  
ATOM    634  C   GLN A  46      16.716  -4.490  24.906  1.00  0.90           C  
ATOM    635  O   GLN A  46      17.868  -4.097  25.067  1.00  0.90           O  
ATOM    636  CB  GLN A  46      15.076  -4.509  26.785  1.00  0.90           C  
ATOM    637  CG  GLN A  46      14.230  -5.300  27.770  1.00  0.90           C  
ATOM    638  CD  GLN A  46      13.228  -6.215  27.075  1.00  0.90           C  
ATOM    639  OE1 GLN A  46      12.375  -5.758  26.307  1.00  0.90           O  
ATOM    640  NE2 GLN A  46      13.326  -7.512  27.344  1.00  0.90           N  
ATOM    641  H   GLN A  46      17.097  -5.716  27.792  1.00  0.90           H  
ATOM    642  HA  GLN A  46      15.484  -6.142  25.447  1.00  0.90           H  
ATOM    643 1HB  GLN A  46      15.639  -3.762  27.345  1.00  0.90           H  
ATOM    644 2HB  GLN A  46      14.405  -3.971  26.115  1.00  0.90           H  
ATOM    645 1HG  GLN A  46      14.887  -5.915  28.383  1.00  0.90           H  
ATOM    646 2HG  GLN A  46      13.676  -4.602  28.400  1.00  0.90           H  
ATOM    647 1HE2 GLN A  46      12.692  -8.161  26.919  1.00  0.90           H  
ATOM    648 2HE2 GLN A  46      14.029  -7.842  27.973  1.00  0.90           H  
ATOM    649  N   ARG A  47      15.996  -4.192  23.828  1.00  0.83           N  
ATOM    650  CA  ARG A  47      16.558  -3.389  22.746  1.00  0.83           C  
ATOM    651  C   ARG A  47      17.078  -2.033  23.186  1.00  0.83           C  
ATOM    652  O   ARG A  47      16.402  -1.301  23.917  1.00  0.83           O  
ATOM    653  CB  ARG A  47      15.529  -3.149  21.651  1.00  0.83           C  
ATOM    654  CG  ARG A  47      15.204  -4.359  20.833  1.00  0.83           C  
ATOM    655  CD  ARG A  47      14.184  -4.114  19.795  1.00  0.83           C  
ATOM    656  NE  ARG A  47      13.896  -5.334  19.064  1.00  0.83           N  
ATOM    657  CZ  ARG A  47      13.010  -5.429  18.050  1.00  0.83           C  
ATOM    658  NH1 ARG A  47      12.334  -4.370  17.668  1.00  0.83           N  
ATOM    659  NH2 ARG A  47      12.805  -6.583  17.445  1.00  0.83           N  
ATOM    660  H   ARG A  47      15.052  -4.542  23.748  1.00  0.83           H  
ATOM    661  HA  ARG A  47      17.380  -3.951  22.318  1.00  0.83           H  
ATOM    662 1HB  ARG A  47      14.606  -2.781  22.090  1.00  0.83           H  
ATOM    663 2HB  ARG A  47      15.902  -2.379  20.971  1.00  0.83           H  
ATOM    664 1HG  ARG A  47      16.097  -4.646  20.308  1.00  0.83           H  
ATOM    665 2HG  ARG A  47      14.875  -5.174  21.477  1.00  0.83           H  
ATOM    666 1HD  ARG A  47      13.262  -3.764  20.255  1.00  0.83           H  
ATOM    667 2HD  ARG A  47      14.549  -3.368  19.086  1.00  0.83           H  
ATOM    668  HE  ARG A  47      14.398  -6.187  19.361  1.00  0.83           H  
ATOM    669 1HH1 ARG A  47      12.467  -3.487  18.144  1.00  0.83           H  
ATOM    670 2HH1 ARG A  47      11.665  -4.446  16.916  1.00  0.83           H  
ATOM    671 1HH2 ARG A  47      13.308  -7.416  17.737  1.00  0.83           H  
ATOM    672 2HH2 ARG A  47      12.138  -6.644  16.694  1.00  0.83           H  
ATOM    673  N   GLU A  48      18.252  -1.680  22.666  1.00  0.77           N  
ATOM    674  CA  GLU A  48      18.874  -0.399  22.956  1.00  0.77           C  
ATOM    675  C   GLU A  48      19.265   0.317  21.681  1.00  0.77           C  
ATOM    676  O   GLU A  48      19.597  -0.307  20.674  1.00  0.77           O  
ATOM    677  CB  GLU A  48      20.122  -0.612  23.825  1.00  0.77           C  
ATOM    678  CG  GLU A  48      21.261  -1.437  23.190  1.00  0.77           C  
ATOM    679  CD  GLU A  48      22.405  -1.695  24.171  1.00  0.77           C  
ATOM    680  OE1 GLU A  48      22.286  -1.266  25.302  1.00  0.77           O  
ATOM    681  OE2 GLU A  48      23.376  -2.336  23.814  1.00  0.77           O  
ATOM    682  H   GLU A  48      18.747  -2.367  22.101  1.00  0.77           H  
ATOM    683  HA  GLU A  48      18.162   0.224  23.496  1.00  0.77           H  
ATOM    684 1HB  GLU A  48      20.535   0.358  24.102  1.00  0.77           H  
ATOM    685 2HB  GLU A  48      19.830  -1.117  24.748  1.00  0.77           H  
ATOM    686 1HG  GLU A  48      20.864  -2.390  22.867  1.00  0.77           H  
ATOM    687 2HG  GLU A  48      21.641  -0.910  22.311  1.00  0.77           H  
ATOM    688  N   LEU A  49      19.243   1.642  21.720  1.00  0.72           N  
ATOM    689  CA  LEU A  49      19.641   2.428  20.559  1.00  0.72           C  
ATOM    690  C   LEU A  49      21.139   2.512  20.462  1.00  0.72           C  
ATOM    691  O   LEU A  49      21.811   2.800  21.450  1.00  0.72           O  
ATOM    692  CB  LEU A  49      19.066   3.849  20.603  1.00  0.72           C  
ATOM    693  CG  LEU A  49      19.465   4.744  19.397  1.00  0.72           C  
ATOM    694  CD1 LEU A  49      18.849   4.193  18.136  1.00  0.72           C  
ATOM    695  CD2 LEU A  49      19.011   6.159  19.633  1.00  0.72           C  
ATOM    696  H   LEU A  49      18.955   2.110  22.568  1.00  0.72           H  
ATOM    697  HA  LEU A  49      19.275   1.938  19.658  1.00  0.72           H  
ATOM    698 1HB  LEU A  49      17.982   3.790  20.629  1.00  0.72           H  
ATOM    699 2HB  LEU A  49      19.411   4.339  21.513  1.00  0.72           H  
ATOM    700  HG  LEU A  49      20.546   4.731  19.282  1.00  0.72           H  
ATOM    701 1HD1 LEU A  49      19.144   4.801  17.283  1.00  0.72           H  
ATOM    702 2HD1 LEU A  49      19.180   3.185  17.988  1.00  0.72           H  
ATOM    703 3HD1 LEU A  49      17.778   4.206  18.230  1.00  0.72           H  
ATOM    704 1HD2 LEU A  49      19.303   6.779  18.782  1.00  0.72           H  
ATOM    705 2HD2 LEU A  49      17.927   6.180  19.743  1.00  0.72           H  
ATOM    706 3HD2 LEU A  49      19.478   6.542  20.540  1.00  0.72           H  
ATOM    707  N   LEU A  50      21.663   2.235  19.281  1.00  0.71           N  
ATOM    708  CA  LEU A  50      23.084   2.343  19.063  1.00  0.71           C  
ATOM    709  C   LEU A  50      23.391   3.682  18.443  1.00  0.71           C  
ATOM    710  O   LEU A  50      24.233   4.444  18.920  1.00  0.71           O  
ATOM    711  CB  LEU A  50      23.508   1.296  18.053  1.00  0.71           C  
ATOM    712  CG  LEU A  50      23.244  -0.062  18.417  1.00  0.71           C  
ATOM    713  CD1 LEU A  50      23.604  -0.897  17.235  1.00  0.71           C  
ATOM    714  CD2 LEU A  50      24.020  -0.394  19.663  1.00  0.71           C  
ATOM    715  H   LEU A  50      21.065   1.970  18.500  1.00  0.71           H  
ATOM    716  HA  LEU A  50      23.617   2.237  20.006  1.00  0.71           H  
ATOM    717 1HB  LEU A  50      23.003   1.483  17.110  1.00  0.71           H  
ATOM    718 2HB  LEU A  50      24.577   1.394  17.890  1.00  0.71           H  
ATOM    719  HG  LEU A  50      22.183  -0.200  18.618  1.00  0.71           H  
ATOM    720 1HD1 LEU A  50      23.414  -1.904  17.438  1.00  0.71           H  
ATOM    721 2HD1 LEU A  50      22.998  -0.586  16.391  1.00  0.71           H  
ATOM    722 3HD1 LEU A  50      24.639  -0.767  16.991  1.00  0.71           H  
ATOM    723 1HD2 LEU A  50      23.848  -1.389  19.949  1.00  0.71           H  
ATOM    724 2HD2 LEU A  50      25.060  -0.263  19.484  1.00  0.71           H  
ATOM    725 3HD2 LEU A  50      23.705   0.268  20.474  1.00  0.71           H  
ATOM    726  N   ALA A  51      22.705   3.958  17.342  1.00  0.73           N  
ATOM    727  CA  ALA A  51      22.996   5.154  16.571  1.00  0.73           C  
ATOM    728  C   ALA A  51      21.885   5.470  15.585  1.00  0.73           C  
ATOM    729  O   ALA A  51      21.090   4.598  15.226  1.00  0.73           O  
ATOM    730  CB  ALA A  51      24.324   4.967  15.854  1.00  0.73           C  
ATOM    731  H   ALA A  51      21.987   3.302  17.027  1.00  0.73           H  
ATOM    732  HA  ALA A  51      23.067   5.998  17.256  1.00  0.73           H  
ATOM    733 1HB  ALA A  51      24.562   5.873  15.292  1.00  0.73           H  
ATOM    734 2HB  ALA A  51      25.104   4.781  16.580  1.00  0.73           H  
ATOM    735 3HB  ALA A  51      24.264   4.125  15.194  1.00  0.73           H  
ATOM    736  N   SER A  52      21.857   6.707  15.101  1.00  0.78           N  
ATOM    737  CA  SER A  52      20.891   7.063  14.065  1.00  0.78           C  
ATOM    738  C   SER A  52      21.358   8.193  13.164  1.00  0.78           C  
ATOM    739  O   SER A  52      22.267   8.953  13.503  1.00  0.78           O  
ATOM    740  CB  SER A  52      19.562   7.433  14.695  1.00  0.78           C  
ATOM    741  OG  SER A  52      19.671   8.605  15.446  1.00  0.78           O  
ATOM    742  H   SER A  52      22.535   7.389  15.447  1.00  0.78           H  
ATOM    743  HA  SER A  52      20.742   6.195  13.432  1.00  0.78           H  
ATOM    744 1HB  SER A  52      18.818   7.571  13.907  1.00  0.78           H  
ATOM    745 2HB  SER A  52      19.218   6.618  15.329  1.00  0.78           H  
ATOM    746  HG  SER A  52      19.986   9.274  14.831  1.00  0.78           H  
ATOM    747  N   ILE A  53      20.713   8.322  12.011  1.00  0.86           N  
ATOM    748  CA  ILE A  53      21.049   9.389  11.087  1.00  0.86           C  
ATOM    749  C   ILE A  53      19.796  10.093  10.563  1.00  0.86           C  
ATOM    750  O   ILE A  53      18.802   9.468  10.170  1.00  0.86           O  
ATOM    751  CB  ILE A  53      21.904   8.806   9.943  1.00  0.86           C  
ATOM    752  CG1 ILE A  53      22.395   9.897   9.017  1.00  0.86           C  
ATOM    753  CG2 ILE A  53      21.102   7.755   9.164  1.00  0.86           C  
ATOM    754  CD1 ILE A  53      23.526   9.432   8.136  1.00  0.86           C  
ATOM    755  H   ILE A  53      19.974   7.669  11.778  1.00  0.86           H  
ATOM    756  HA  ILE A  53      21.644  10.127  11.611  1.00  0.86           H  
ATOM    757  HB  ILE A  53      22.789   8.342  10.375  1.00  0.86           H  
ATOM    758 1HG1 ILE A  53      21.573  10.233   8.387  1.00  0.86           H  
ATOM    759 2HG1 ILE A  53      22.750  10.743   9.606  1.00  0.86           H  
ATOM    760 1HG2 ILE A  53      21.722   7.336   8.375  1.00  0.86           H  
ATOM    761 2HG2 ILE A  53      20.789   6.960   9.841  1.00  0.86           H  
ATOM    762 3HG2 ILE A  53      20.223   8.223   8.726  1.00  0.86           H  
ATOM    763 1HD1 ILE A  53      23.846  10.250   7.492  1.00  0.86           H  
ATOM    764 2HD1 ILE A  53      24.364   9.116   8.762  1.00  0.86           H  
ATOM    765 3HD1 ILE A  53      23.199   8.611   7.544  1.00  0.86           H  
ATOM    766  N   SER A  54      19.854  11.417  10.542  1.00  0.93           N  
ATOM    767  CA  SER A  54      18.738  12.223  10.071  1.00  0.93           C  
ATOM    768  C   SER A  54      18.755  12.362   8.573  1.00  0.93           C  
ATOM    769  O   SER A  54      19.739  12.038   7.908  1.00  0.93           O  
ATOM    770  CB  SER A  54      18.773  13.610  10.637  1.00  0.93           C  
ATOM    771  OG  SER A  54      19.814  14.322  10.050  1.00  0.93           O  
ATOM    772  H   SER A  54      20.710  11.875  10.867  1.00  0.93           H  
ATOM    773  HA  SER A  54      17.808  11.737  10.366  1.00  0.93           H  
ATOM    774 1HB  SER A  54      17.827  14.115  10.446  1.00  0.93           H  
ATOM    775 2HB  SER A  54      18.917  13.567  11.714  1.00  0.93           H  
ATOM    776  HG  SER A  54      20.624  13.886  10.374  1.00  0.93           H  
ATOM    777  N   ASN A  55      17.707  12.971   8.044  1.00  0.99           N  
ATOM    778  CA  ASN A  55      17.599  13.204   6.615  1.00  0.99           C  
ATOM    779  C   ASN A  55      18.492  14.346   6.141  1.00  0.99           C  
ATOM    780  O   ASN A  55      18.527  14.656   4.950  1.00  0.99           O  
ATOM    781  CB  ASN A  55      16.167  13.537   6.268  1.00  0.99           C  
ATOM    782  CG  ASN A  55      15.731  14.831   6.917  1.00  0.99           C  
ATOM    783  OD1 ASN A  55      15.940  15.022   8.124  1.00  0.99           O  
ATOM    784  ND2 ASN A  55      15.138  15.712   6.151  1.00  0.99           N  
ATOM    785  H   ASN A  55      16.943  13.245   8.643  1.00  0.99           H  
ATOM    786  HA  ASN A  55      17.904  12.297   6.091  1.00  0.99           H  
ATOM    787 1HB  ASN A  55      16.059  13.621   5.186  1.00  0.99           H  
ATOM    788 2HB  ASN A  55      15.516  12.744   6.600  1.00  0.99           H  
ATOM    789 1HD2 ASN A  55      14.835  16.585   6.536  1.00  0.99           H  
ATOM    790 2HD2 ASN A  55      14.993  15.515   5.182  1.00  0.99           H  
ATOM    791  N   LEU A  56      19.215  14.980   7.073  1.00  1.00           N  
ATOM    792  CA  LEU A  56      20.112  16.055   6.722  1.00  1.00           C  
ATOM    793  C   LEU A  56      21.554  15.552   6.752  1.00  1.00           C  
ATOM    794  O   LEU A  56      22.495  16.311   6.520  1.00  1.00           O  
ATOM    795  CB  LEU A  56      19.908  17.216   7.691  1.00  1.00           C  
ATOM    796  CG  LEU A  56      18.473  17.772   7.711  1.00  1.00           C  
ATOM    797  CD1 LEU A  56      18.377  18.886   8.727  1.00  1.00           C  
ATOM    798  CD2 LEU A  56      18.087  18.241   6.321  1.00  1.00           C  
ATOM    799  H   LEU A  56      19.178  14.703   8.053  1.00  1.00           H  
ATOM    800  HA  LEU A  56      19.884  16.393   5.714  1.00  1.00           H  
ATOM    801 1HB  LEU A  56      20.151  16.877   8.698  1.00  1.00           H  
ATOM    802 2HB  LEU A  56      20.585  18.025   7.422  1.00  1.00           H  
ATOM    803  HG  LEU A  56      17.788  16.984   8.022  1.00  1.00           H  
ATOM    804 1HD1 LEU A  56      17.356  19.264   8.756  1.00  1.00           H  
ATOM    805 2HD1 LEU A  56      18.650  18.501   9.711  1.00  1.00           H  
ATOM    806 3HD1 LEU A  56      19.056  19.691   8.451  1.00  1.00           H  
ATOM    807 1HD2 LEU A  56      17.066  18.620   6.336  1.00  1.00           H  
ATOM    808 2HD2 LEU A  56      18.765  19.032   6.002  1.00  1.00           H  
ATOM    809 3HD2 LEU A  56      18.152  17.404   5.623  1.00  1.00           H  
ATOM    810  N   GLY A  57      21.724  14.263   7.071  1.00  0.97           N  
ATOM    811  CA  GLY A  57      23.036  13.632   7.173  1.00  0.97           C  
ATOM    812  C   GLY A  57      23.637  13.657   8.583  1.00  0.97           C  
ATOM    813  O   GLY A  57      24.659  13.018   8.830  1.00  0.97           O  
ATOM    814  H   GLY A  57      20.915  13.668   7.246  1.00  0.97           H  
ATOM    815 1HA  GLY A  57      22.945  12.596   6.847  1.00  0.97           H  
ATOM    816 2HA  GLY A  57      23.720  14.117   6.479  1.00  0.97           H  
ATOM    817  N   THR A  58      23.036  14.407   9.509  1.00  0.90           N  
ATOM    818  CA  THR A  58      23.569  14.453  10.873  1.00  0.90           C  
ATOM    819  C   THR A  58      23.476  13.081  11.527  1.00  0.90           C  
ATOM    820  O   THR A  58      22.404  12.463  11.521  1.00  0.90           O  
ATOM    821  CB  THR A  58      22.842  15.483  11.759  1.00  0.90           C  
ATOM    822  OG1 THR A  58      22.953  16.786  11.171  1.00  0.90           O  
ATOM    823  CG2 THR A  58      23.469  15.510  13.156  1.00  0.90           C  
ATOM    824  H   THR A  58      22.216  14.938   9.257  1.00  0.90           H  
ATOM    825  HA  THR A  58      24.622  14.731  10.825  1.00  0.90           H  
ATOM    826  HB  THR A  58      21.790  15.218  11.845  1.00  0.90           H  
ATOM    827  HG1 THR A  58      23.876  16.972  10.975  1.00  0.90           H  
ATOM    828 1HG2 THR A  58      22.952  16.243  13.771  1.00  0.90           H  
ATOM    829 2HG2 THR A  58      23.388  14.533  13.623  1.00  0.90           H  
ATOM    830 3HG2 THR A  58      24.519  15.781  13.078  1.00  0.90           H  
ATOM    831  N   THR A  59      24.583  12.630  12.118  1.00  0.83           N  
ATOM    832  CA  THR A  59      24.622  11.322  12.761  1.00  0.83           C  
ATOM    833  C   THR A  59      24.738  11.476  14.274  1.00  0.83           C  
ATOM    834  O   THR A  59      25.495  12.313  14.771  1.00  0.83           O  
ATOM    835  CB  THR A  59      25.785  10.463  12.233  1.00  0.83           C  
ATOM    836  OG1 THR A  59      25.653  10.312  10.815  1.00  0.83           O  
ATOM    837  CG2 THR A  59      25.694   9.066  12.837  1.00  0.83           C  
ATOM    838  H   THR A  59      25.419  13.195  12.093  1.00  0.83           H  
ATOM    839  HA  THR A  59      23.695  10.799  12.550  1.00  0.83           H  
ATOM    840  HB  THR A  59      26.741  10.918  12.475  1.00  0.83           H  
ATOM    841  HG1 THR A  59      26.233   9.597  10.502  1.00  0.83           H  
ATOM    842 1HG2 THR A  59      26.498   8.452  12.441  1.00  0.83           H  
ATOM    843 2HG2 THR A  59      25.779   9.115  13.911  1.00  0.83           H  
ATOM    844 3HG2 THR A  59      24.734   8.626  12.576  1.00  0.83           H  
ATOM    845  N   TYR A  60      23.954  10.681  14.987  1.00  0.77           N  
ATOM    846  CA  TYR A  60      23.915  10.684  16.435  1.00  0.77           C  
ATOM    847  C   TYR A  60      24.339   9.311  16.940  1.00  0.77           C  
ATOM    848  O   TYR A  60      24.026   8.295  16.314  1.00  0.77           O  
ATOM    849  CB  TYR A  60      22.487  10.974  16.886  1.00  0.77           C  
ATOM    850  CG  TYR A  60      21.949  12.304  16.399  1.00  0.77           C  
ATOM    851  CD1 TYR A  60      21.370  12.387  15.126  1.00  0.77           C  
ATOM    852  CD2 TYR A  60      22.007  13.422  17.207  1.00  0.77           C  
ATOM    853  CE1 TYR A  60      20.853  13.590  14.682  1.00  0.77           C  
ATOM    854  CE2 TYR A  60      21.490  14.623  16.762  1.00  0.77           C  
ATOM    855  CZ  TYR A  60      20.914  14.712  15.511  1.00  0.77           C  
ATOM    856  OH  TYR A  60      20.391  15.917  15.089  1.00  0.77           O  
ATOM    857  H   TYR A  60      23.356  10.032  14.485  1.00  0.77           H  
ATOM    858  HA  TYR A  60      24.607  11.431  16.821  1.00  0.77           H  
ATOM    859 1HB  TYR A  60      21.827  10.185  16.519  1.00  0.77           H  
ATOM    860 2HB  TYR A  60      22.440  10.962  17.974  1.00  0.77           H  
ATOM    861  HD1 TYR A  60      21.325  11.502  14.486  1.00  0.77           H  
ATOM    862  HD2 TYR A  60      22.456  13.356  18.198  1.00  0.77           H  
ATOM    863  HE1 TYR A  60      20.402  13.656  13.693  1.00  0.77           H  
ATOM    864  HE2 TYR A  60      21.532  15.503  17.403  1.00  0.77           H  
ATOM    865  HH  TYR A  60      20.109  15.844  14.175  1.00  0.77           H  
ATOM    866  N   HIS A  61      25.001   9.265  18.095  1.00  0.73           N  
ATOM    867  CA  HIS A  61      25.426   7.981  18.654  1.00  0.73           C  
ATOM    868  C   HIS A  61      25.174   7.882  20.142  1.00  0.73           C  
ATOM    869  O   HIS A  61      25.316   8.865  20.868  1.00  0.73           O  
ATOM    870  CB  HIS A  61      26.925   7.768  18.429  1.00  0.73           C  
ATOM    871  CG  HIS A  61      27.333   7.732  16.998  1.00  0.73           C  
ATOM    872  ND1 HIS A  61      27.207   6.609  16.233  1.00  0.73           N  
ATOM    873  CD2 HIS A  61      27.871   8.677  16.194  1.00  0.73           C  
ATOM    874  CE1 HIS A  61      27.630   6.852  15.021  1.00  0.73           C  
ATOM    875  NE2 HIS A  61      28.055   8.101  14.963  1.00  0.73           N  
ATOM    876  H   HIS A  61      25.228  10.123  18.579  1.00  0.73           H  
ATOM    877  HA  HIS A  61      24.886   7.166  18.178  1.00  0.73           H  
ATOM    878 1HB  HIS A  61      27.479   8.565  18.923  1.00  0.73           H  
ATOM    879 2HB  HIS A  61      27.225   6.835  18.898  1.00  0.73           H  
ATOM    880  HD1 HIS A  61      26.849   5.729  16.530  1.00  0.73           H  
ATOM    881  HD2 HIS A  61      28.153   9.717  16.357  1.00  0.73           H  
ATOM    882  HE1 HIS A  61      27.591   6.066  14.278  1.00  0.73           H  
ATOM    883  N   ALA A  62      24.829   6.687  20.605  1.00  0.72           N  
ATOM    884  CA  ALA A  62      24.703   6.431  22.028  1.00  0.72           C  
ATOM    885  C   ALA A  62      26.076   6.610  22.658  1.00  0.72           C  
ATOM    886  O   ALA A  62      27.089   6.241  22.052  1.00  0.72           O  
ATOM    887  CB  ALA A  62      24.139   5.035  22.285  1.00  0.72           C  
ATOM    888  H   ALA A  62      24.677   5.915  19.953  1.00  0.72           H  
ATOM    889  HA  ALA A  62      24.030   7.173  22.458  1.00  0.72           H  
ATOM    890 1HB  ALA A  62      24.047   4.869  23.355  1.00  0.72           H  
ATOM    891 2HB  ALA A  62      23.155   4.956  21.820  1.00  0.72           H  
ATOM    892 3HB  ALA A  62      24.783   4.278  21.865  1.00  0.72           H  
ATOM    893  N   ASP A  63      26.120   7.083  23.900  1.00  0.71           N  
ATOM    894  CA  ASP A  63      27.399   7.274  24.584  1.00  0.71           C  
ATOM    895  C   ASP A  63      28.219   5.990  24.646  1.00  0.71           C  
ATOM    896  O   ASP A  63      29.448   6.028  24.628  1.00  0.71           O  
ATOM    897  CB  ASP A  63      27.175   7.760  26.019  1.00  0.71           C  
ATOM    898  CG  ASP A  63      26.693   9.208  26.139  1.00  0.71           C  
ATOM    899  OD1 ASP A  63      26.765   9.935  25.180  1.00  0.71           O  
ATOM    900  OD2 ASP A  63      26.250   9.566  27.203  1.00  0.71           O  
ATOM    901  H   ASP A  63      25.263   7.356  24.361  1.00  0.71           H  
ATOM    902  HA  ASP A  63      27.973   8.023  24.037  1.00  0.71           H  
ATOM    903 1HB  ASP A  63      26.446   7.114  26.507  1.00  0.71           H  
ATOM    904 2HB  ASP A  63      28.108   7.665  26.575  1.00  0.71           H  
ATOM    905  N   SER A  64      27.535   4.850  24.732  1.00  0.71           N  
ATOM    906  CA  SER A  64      28.199   3.561  24.842  1.00  0.71           C  
ATOM    907  C   SER A  64      28.854   3.064  23.549  1.00  0.71           C  
ATOM    908  O   SER A  64      29.631   2.103  23.610  1.00  0.71           O  
ATOM    909  CB  SER A  64      27.219   2.516  25.345  1.00  0.71           C  
ATOM    910  OG  SER A  64      26.212   2.257  24.402  1.00  0.71           O  
ATOM    911  H   SER A  64      26.529   4.889  24.724  1.00  0.71           H  
ATOM    912  HA  SER A  64      28.987   3.664  25.589  1.00  0.71           H  
ATOM    913 1HB  SER A  64      27.758   1.595  25.563  1.00  0.71           H  
ATOM    914 2HB  SER A  64      26.769   2.859  26.274  1.00  0.71           H  
ATOM    915  HG  SER A  64      25.650   1.576  24.788  1.00  0.71           H  
ATOM    916  N   VAL A  65      28.533   3.671  22.392  1.00  0.71           N  
ATOM    917  CA  VAL A  65      29.121   3.238  21.127  1.00  0.71           C  
ATOM    918  C   VAL A  65      29.854   4.382  20.448  1.00  0.71           C  
ATOM    919  O   VAL A  65      30.574   4.177  19.457  1.00  0.71           O  
ATOM    920  CB  VAL A  65      28.066   2.697  20.160  1.00  0.71           C  
ATOM    921  CG1 VAL A  65      27.352   1.522  20.781  1.00  0.71           C  
ATOM    922  CG2 VAL A  65      27.126   3.770  19.744  1.00  0.71           C  
ATOM    923  H   VAL A  65      27.897   4.464  22.393  1.00  0.71           H  
ATOM    924  HA  VAL A  65      29.840   2.449  21.324  1.00  0.71           H  
ATOM    925  HB  VAL A  65      28.571   2.329  19.292  1.00  0.71           H  
ATOM    926 1HG1 VAL A  65      26.648   1.139  20.071  1.00  0.71           H  
ATOM    927 2HG1 VAL A  65      28.075   0.749  21.035  1.00  0.71           H  
ATOM    928 3HG1 VAL A  65      26.825   1.842  21.678  1.00  0.71           H  
ATOM    929 1HG2 VAL A  65      26.417   3.352  19.038  1.00  0.71           H  
ATOM    930 2HG2 VAL A  65      26.609   4.151  20.602  1.00  0.71           H  
ATOM    931 3HG2 VAL A  65      27.676   4.572  19.270  1.00  0.71           H  
ATOM    932  N   ALA A  66      29.669   5.588  20.978  1.00  0.70           N  
ATOM    933  CA  ALA A  66      30.306   6.751  20.406  1.00  0.70           C  
ATOM    934  C   ALA A  66      31.800   6.503  20.353  1.00  0.70           C  
ATOM    935  O   ALA A  66      32.393   6.000  21.305  1.00  0.70           O  
ATOM    936  CB  ALA A  66      29.989   7.984  21.238  1.00  0.70           C  
ATOM    937  H   ALA A  66      29.036   5.711  21.765  1.00  0.70           H  
ATOM    938  HA  ALA A  66      29.940   6.888  19.389  1.00  0.70           H  
ATOM    939 1HB  ALA A  66      30.471   8.855  20.800  1.00  0.70           H  
ATOM    940 2HB  ALA A  66      28.905   8.135  21.261  1.00  0.70           H  
ATOM    941 3HB  ALA A  66      30.351   7.837  22.257  1.00  0.70           H  
ATOM    942  N   GLY A  67      32.407   6.837  19.224  1.00  0.69           N  
ATOM    943  CA  GLY A  67      33.841   6.650  19.030  1.00  0.69           C  
ATOM    944  C   GLY A  67      34.192   5.284  18.421  1.00  0.69           C  
ATOM    945  O   GLY A  67      35.328   5.073  17.994  1.00  0.69           O  
ATOM    946  H   GLY A  67      31.861   7.236  18.473  1.00  0.69           H  
ATOM    947 1HA  GLY A  67      34.219   7.441  18.383  1.00  0.69           H  
ATOM    948 2HA  GLY A  67      34.348   6.759  19.987  1.00  0.69           H  
ATOM    949  N   ARG A  68      33.221   4.364  18.358  1.00  0.68           N  
ATOM    950  CA  ARG A  68      33.469   3.035  17.798  1.00  0.68           C  
ATOM    951  C   ARG A  68      32.581   2.770  16.597  1.00  0.68           C  
ATOM    952  O   ARG A  68      33.024   2.167  15.617  1.00  0.68           O  
ATOM    953  CB  ARG A  68      33.207   1.951  18.836  1.00  0.68           C  
ATOM    954  CG  ARG A  68      34.183   1.970  19.985  1.00  0.68           C  
ATOM    955  CD  ARG A  68      34.050   0.817  20.946  1.00  0.68           C  
ATOM    956  NE  ARG A  68      32.782   0.833  21.699  1.00  0.68           N  
ATOM    957  CZ  ARG A  68      31.791  -0.088  21.570  1.00  0.68           C  
ATOM    958  NH1 ARG A  68      31.923  -1.115  20.779  1.00  0.68           N  
ATOM    959  NH2 ARG A  68      30.688   0.017  22.263  1.00  0.68           N  
ATOM    960  H   ARG A  68      32.300   4.570  18.737  1.00  0.68           H  
ATOM    961  HA  ARG A  68      34.509   2.972  17.481  1.00  0.68           H  
ATOM    962 1HB  ARG A  68      32.200   2.066  19.244  1.00  0.68           H  
ATOM    963 2HB  ARG A  68      33.265   0.969  18.362  1.00  0.68           H  
ATOM    964 1HG  ARG A  68      35.197   1.954  19.582  1.00  0.68           H  
ATOM    965 2HG  ARG A  68      34.036   2.893  20.550  1.00  0.68           H  
ATOM    966 1HD  ARG A  68      34.104  -0.123  20.383  1.00  0.68           H  
ATOM    967 2HD  ARG A  68      34.869   0.851  21.661  1.00  0.68           H  
ATOM    968  HE  ARG A  68      32.620   1.607  22.336  1.00  0.68           H  
ATOM    969 1HH1 ARG A  68      32.768  -1.252  20.242  1.00  0.68           H  
ATOM    970 2HH1 ARG A  68      31.167  -1.829  20.743  1.00  0.68           H  
ATOM    971 1HH2 ARG A  68      30.536   0.798  22.901  1.00  0.68           H  
ATOM    972 2HH2 ARG A  68      29.974  -0.688  22.162  1.00  0.68           H  
ATOM    973  N   PHE A  69      31.321   3.212  16.672  1.00  0.69           N  
ATOM    974  CA  PHE A  69      30.394   2.969  15.565  1.00  0.69           C  
ATOM    975  C   PHE A  69      30.226   4.220  14.712  1.00  0.69           C  
ATOM    976  O   PHE A  69      30.154   5.328  15.243  1.00  0.69           O  
ATOM    977  CB  PHE A  69      28.998   2.568  16.053  1.00  0.69           C  
ATOM    978  CG  PHE A  69      28.876   1.207  16.789  1.00  0.69           C  
ATOM    979  CD1 PHE A  69      29.989   0.460  17.167  1.00  0.69           C  
ATOM    980  CD2 PHE A  69      27.621   0.683  17.105  1.00  0.69           C  
ATOM    981  CE1 PHE A  69      29.860  -0.736  17.837  1.00  0.69           C  
ATOM    982  CE2 PHE A  69      27.512  -0.527  17.774  1.00  0.69           C  
ATOM    983  CZ  PHE A  69      28.627  -1.224  18.140  1.00  0.69           C  
ATOM    984  H   PHE A  69      31.007   3.676  17.523  1.00  0.69           H  
ATOM    985  HA  PHE A  69      30.793   2.177  14.939  1.00  0.69           H  
ATOM    986 1HB  PHE A  69      28.627   3.344  16.726  1.00  0.69           H  
ATOM    987 2HB  PHE A  69      28.342   2.551  15.202  1.00  0.69           H  
ATOM    988  HD1 PHE A  69      30.963   0.811  16.936  1.00  0.69           H  
ATOM    989  HD2 PHE A  69      26.726   1.236  16.823  1.00  0.69           H  
ATOM    990  HE1 PHE A  69      30.748  -1.302  18.123  1.00  0.69           H  
ATOM    991  HE2 PHE A  69      26.553  -0.935  18.018  1.00  0.69           H  
ATOM    992  HZ  PHE A  69      28.535  -2.176  18.668  1.00  0.69           H  
ATOM    993  N   THR A  70      30.110   4.031  13.397  1.00  0.73           N  
ATOM    994  CA  THR A  70      29.824   5.118  12.455  1.00  0.73           C  
ATOM    995  C   THR A  70      28.639   4.790  11.535  1.00  0.73           C  
ATOM    996  O   THR A  70      28.541   3.679  11.014  1.00  0.73           O  
ATOM    997  CB  THR A  70      31.070   5.462  11.599  1.00  0.73           C  
ATOM    998  OG1 THR A  70      32.138   5.889  12.458  1.00  0.73           O  
ATOM    999  CG2 THR A  70      30.755   6.573  10.596  1.00  0.73           C  
ATOM   1000  H   THR A  70      30.247   3.086  13.038  1.00  0.73           H  
ATOM   1001  HA  THR A  70      29.570   6.009  13.024  1.00  0.73           H  
ATOM   1002  HB  THR A  70      31.391   4.574  11.057  1.00  0.73           H  
ATOM   1003  HG1 THR A  70      31.806   6.551  13.077  1.00  0.73           H  
ATOM   1004 1HG2 THR A  70      31.647   6.795  10.013  1.00  0.73           H  
ATOM   1005 2HG2 THR A  70      29.963   6.255   9.921  1.00  0.73           H  
ATOM   1006 3HG2 THR A  70      30.439   7.468  11.130  1.00  0.73           H  
ATOM   1007  N   ILE A  71      27.739   5.752  11.330  1.00  0.80           N  
ATOM   1008  CA  ILE A  71      26.644   5.566  10.371  1.00  0.80           C  
ATOM   1009  C   ILE A  71      26.740   6.498   9.176  1.00  0.80           C  
ATOM   1010  O   ILE A  71      26.988   7.701   9.322  1.00  0.80           O  
ATOM   1011  CB  ILE A  71      25.225   5.694  10.966  1.00  0.80           C  
ATOM   1012  CG1 ILE A  71      24.911   4.634  11.928  1.00  0.80           C  
ATOM   1013  CG2 ILE A  71      24.169   5.717   9.894  1.00  0.80           C  
ATOM   1014  CD1 ILE A  71      23.570   4.882  12.547  1.00  0.80           C  
ATOM   1015  H   ILE A  71      27.843   6.636  11.808  1.00  0.80           H  
ATOM   1016  HA  ILE A  71      26.715   4.555   9.987  1.00  0.80           H  
ATOM   1017  HB  ILE A  71      25.163   6.618  11.503  1.00  0.80           H  
ATOM   1018 1HG1 ILE A  71      24.893   3.672  11.410  1.00  0.80           H  
ATOM   1019 2HG1 ILE A  71      25.667   4.599  12.711  1.00  0.80           H  
ATOM   1020 1HG2 ILE A  71      23.192   5.837  10.350  1.00  0.80           H  
ATOM   1021 2HG2 ILE A  71      24.339   6.541   9.211  1.00  0.80           H  
ATOM   1022 3HG2 ILE A  71      24.207   4.782   9.350  1.00  0.80           H  
ATOM   1023 1HD1 ILE A  71      23.328   4.089  13.237  1.00  0.80           H  
ATOM   1024 2HD1 ILE A  71      23.590   5.837  13.064  1.00  0.80           H  
ATOM   1025 3HD1 ILE A  71      22.811   4.912  11.770  1.00  0.80           H  
ATOM   1026  N   SER A  72      26.570   5.904   7.994  1.00  0.90           N  
ATOM   1027  CA  SER A  72      26.589   6.615   6.720  1.00  0.90           C  
ATOM   1028  C   SER A  72      25.313   6.321   5.939  1.00  0.90           C  
ATOM   1029  O   SER A  72      24.695   5.269   6.112  1.00  0.90           O  
ATOM   1030  CB  SER A  72      27.784   6.200   5.889  1.00  0.90           C  
ATOM   1031  OG  SER A  72      28.989   6.515   6.532  1.00  0.90           O  
ATOM   1032  H   SER A  72      26.377   4.900   8.010  1.00  0.90           H  
ATOM   1033  HA  SER A  72      26.638   7.687   6.914  1.00  0.90           H  
ATOM   1034 1HB  SER A  72      27.739   5.129   5.695  1.00  0.90           H  
ATOM   1035 2HB  SER A  72      27.742   6.708   4.926  1.00  0.90           H  
ATOM   1036  HG  SER A  72      28.897   7.423   6.839  1.00  0.90           H  
ATOM   1037  N   ARG A  73      24.924   7.221   5.039  1.00  1.03           N  
ATOM   1038  CA  ARG A  73      23.710   6.959   4.269  1.00  1.03           C  
ATOM   1039  C   ARG A  73      23.787   7.276   2.782  1.00  1.03           C  
ATOM   1040  O   ARG A  73      24.153   8.374   2.356  1.00  1.03           O  
ATOM   1041  CB  ARG A  73      22.566   7.709   4.916  1.00  1.03           C  
ATOM   1042  CG  ARG A  73      21.237   7.601   4.296  1.00  1.03           C  
ATOM   1043  CD  ARG A  73      20.280   8.245   5.182  1.00  1.03           C  
ATOM   1044  NE  ARG A  73      19.019   8.451   4.577  1.00  1.03           N  
ATOM   1045  CZ  ARG A  73      17.997   8.999   5.220  1.00  1.03           C  
ATOM   1046  NH1 ARG A  73      18.121   9.335   6.473  1.00  1.03           N  
ATOM   1047  NH2 ARG A  73      16.863   9.217   4.620  1.00  1.03           N  
ATOM   1048  H   ARG A  73      25.447   8.074   4.898  1.00  1.03           H  
ATOM   1049  HA  ARG A  73      23.485   5.898   4.348  1.00  1.03           H  
ATOM   1050 1HB  ARG A  73      22.437   7.315   5.916  1.00  1.03           H  
ATOM   1051 2HB  ARG A  73      22.813   8.766   5.000  1.00  1.03           H  
ATOM   1052 1HG  ARG A  73      21.231   8.105   3.329  1.00  1.03           H  
ATOM   1053 2HG  ARG A  73      20.963   6.548   4.170  1.00  1.03           H  
ATOM   1054 1HD  ARG A  73      20.131   7.613   6.061  1.00  1.03           H  
ATOM   1055 2HD  ARG A  73      20.669   9.214   5.502  1.00  1.03           H  
ATOM   1056  HE  ARG A  73      18.894   8.200   3.608  1.00  1.03           H  
ATOM   1057 1HH1 ARG A  73      18.991   9.183   6.961  1.00  1.03           H  
ATOM   1058 2HH1 ARG A  73      17.306   9.738   6.940  1.00  1.03           H  
ATOM   1059 1HH2 ARG A  73      16.727   8.975   3.643  1.00  1.03           H  
ATOM   1060 2HH2 ARG A  73      16.111   9.653   5.162  1.00  1.03           H  
ATOM   1061  N   GLY A  74      23.441   6.252   2.013  1.00  1.15           N  
ATOM   1062  CA  GLY A  74      23.349   6.220   0.566  1.00  1.15           C  
ATOM   1063  C   GLY A  74      21.915   6.490   0.159  1.00  1.15           C  
ATOM   1064  O   GLY A  74      21.217   5.558  -0.253  1.00  1.15           O  
ATOM   1065  H   GLY A  74      23.141   5.401   2.486  1.00  1.15           H  
ATOM   1066 1HA  GLY A  74      24.012   6.970   0.135  1.00  1.15           H  
ATOM   1067 2HA  GLY A  74      23.666   5.244   0.199  1.00  1.15           H  
ATOM   1068  N   SER A  75      21.434   7.730   0.278  1.00  1.21           N  
ATOM   1069  CA  SER A  75      20.021   7.964  -0.044  1.00  1.21           C  
ATOM   1070  C   SER A  75      19.696   7.573  -1.490  1.00  1.21           C  
ATOM   1071  O   SER A  75      18.600   7.107  -1.780  1.00  1.21           O  
ATOM   1072  CB  SER A  75      19.670   9.426   0.168  1.00  1.21           C  
ATOM   1073  OG  SER A  75      20.343  10.241  -0.750  1.00  1.21           O  
ATOM   1074  H   SER A  75      22.032   8.477   0.613  1.00  1.21           H  
ATOM   1075  HA  SER A  75      19.410   7.355   0.623  1.00  1.21           H  
ATOM   1076 1HB  SER A  75      18.593   9.563   0.064  1.00  1.21           H  
ATOM   1077 2HB  SER A  75      19.942   9.717   1.183  1.00  1.21           H  
ATOM   1078  HG  SER A  75      19.995  10.002  -1.615  1.00  1.21           H  
ATOM   1079  N   ALA A  76      20.694   7.643  -2.371  1.00  1.20           N  
ATOM   1080  CA  ALA A  76      20.550   7.268  -3.779  1.00  1.20           C  
ATOM   1081  C   ALA A  76      20.148   5.799  -3.944  1.00  1.20           C  
ATOM   1082  O   ALA A  76      19.566   5.415  -4.961  1.00  1.20           O  
ATOM   1083  CB  ALA A  76      21.854   7.508  -4.519  1.00  1.20           C  
ATOM   1084  H   ALA A  76      21.578   8.009  -2.049  1.00  1.20           H  
ATOM   1085  HA  ALA A  76      19.766   7.885  -4.215  1.00  1.20           H  
ATOM   1086 1HB  ALA A  76      21.726   7.249  -5.570  1.00  1.20           H  
ATOM   1087 2HB  ALA A  76      22.134   8.557  -4.433  1.00  1.20           H  
ATOM   1088 3HB  ALA A  76      22.634   6.885  -4.085  1.00  1.20           H  
ATOM   1089  N   LYS A  77      20.550   4.970  -2.981  1.00  1.11           N  
ATOM   1090  CA  LYS A  77      20.320   3.538  -2.997  1.00  1.11           C  
ATOM   1091  C   LYS A  77      19.356   3.113  -1.896  1.00  1.11           C  
ATOM   1092  O   LYS A  77      19.281   1.925  -1.557  1.00  1.11           O  
ATOM   1093  CB  LYS A  77      21.647   2.801  -2.825  1.00  1.11           C  
ATOM   1094  CG  LYS A  77      22.685   3.107  -3.915  1.00  1.11           C  
ATOM   1095  CD  LYS A  77      22.223   2.629  -5.289  1.00  1.11           C  
ATOM   1096  CE  LYS A  77      23.297   2.861  -6.350  1.00  1.11           C  
ATOM   1097  NZ  LYS A  77      22.847   2.420  -7.706  1.00  1.11           N  
ATOM   1098  H   LYS A  77      20.995   5.353  -2.153  1.00  1.11           H  
ATOM   1099  HA  LYS A  77      19.879   3.265  -3.955  1.00  1.11           H  
ATOM   1100 1HB  LYS A  77      22.083   3.074  -1.860  1.00  1.11           H  
ATOM   1101 2HB  LYS A  77      21.470   1.727  -2.813  1.00  1.11           H  
ATOM   1102 1HG  LYS A  77      22.859   4.181  -3.957  1.00  1.11           H  
ATOM   1103 2HG  LYS A  77      23.624   2.617  -3.667  1.00  1.11           H  
ATOM   1104 1HD  LYS A  77      21.989   1.565  -5.246  1.00  1.11           H  
ATOM   1105 2HD  LYS A  77      21.319   3.171  -5.577  1.00  1.11           H  
ATOM   1106 1HE  LYS A  77      23.536   3.923  -6.385  1.00  1.11           H  
ATOM   1107 2HE  LYS A  77      24.194   2.305  -6.078  1.00  1.11           H  
ATOM   1108 1HZ  LYS A  77      23.582   2.592  -8.378  1.00  1.11           H  
ATOM   1109 2HZ  LYS A  77      22.633   1.433  -7.686  1.00  1.11           H  
ATOM   1110 3HZ  LYS A  77      22.021   2.940  -7.970  1.00  1.11           H  
ATOM   1111  N   ASN A  78      18.701   4.091  -1.257  1.00  0.99           N  
ATOM   1112  CA  ASN A  78      17.781   3.845  -0.148  1.00  0.99           C  
ATOM   1113  C   ASN A  78      18.426   2.960   0.926  1.00  0.99           C  
ATOM   1114  O   ASN A  78      17.784   2.058   1.472  1.00  0.99           O  
ATOM   1115  CB  ASN A  78      16.492   3.224  -0.667  1.00  0.99           C  
ATOM   1116  CG  ASN A  78      15.725   4.148  -1.574  1.00  0.99           C  
ATOM   1117  OD1 ASN A  78      15.708   5.372  -1.380  1.00  0.99           O  
ATOM   1118  ND2 ASN A  78      15.074   3.578  -2.559  1.00  0.99           N  
ATOM   1119  H   ASN A  78      18.802   5.055  -1.573  1.00  0.99           H  
ATOM   1120  HA  ASN A  78      17.547   4.803   0.314  1.00  0.99           H  
ATOM   1121 1HB  ASN A  78      16.722   2.314  -1.220  1.00  0.99           H  
ATOM   1122 2HB  ASN A  78      15.857   2.928   0.156  1.00  0.99           H  
ATOM   1123 1HD2 ASN A  78      14.539   4.135  -3.193  1.00  0.99           H  
ATOM   1124 2HD2 ASN A  78      15.110   2.583  -2.672  1.00  0.99           H  
ATOM   1125  N   THR A  79      19.710   3.214   1.223  1.00  0.86           N  
ATOM   1126  CA  THR A  79      20.444   2.366   2.163  1.00  0.86           C  
ATOM   1127  C   THR A  79      21.225   3.089   3.266  1.00  0.86           C  
ATOM   1128  O   THR A  79      21.924   4.080   3.023  1.00  0.86           O  
ATOM   1129  CB  THR A  79      21.416   1.448   1.375  1.00  0.86           C  
ATOM   1130  OG1 THR A  79      20.663   0.626   0.438  1.00  0.86           O  
ATOM   1131  CG2 THR A  79      22.212   0.517   2.330  1.00  0.86           C  
ATOM   1132  H   THR A  79      20.188   3.981   0.749  1.00  0.86           H  
ATOM   1133  HA  THR A  79      19.718   1.733   2.659  1.00  0.86           H  
ATOM   1134  HB  THR A  79      22.114   2.068   0.813  1.00  0.86           H  
ATOM   1135  HG1 THR A  79      20.191   1.184  -0.233  1.00  0.86           H  
ATOM   1136 1HG2 THR A  79      22.878  -0.112   1.745  1.00  0.86           H  
ATOM   1137 2HG2 THR A  79      22.807   1.101   3.025  1.00  0.86           H  
ATOM   1138 3HG2 THR A  79      21.528  -0.111   2.885  1.00  0.86           H  
ATOM   1139  N   VAL A  80      21.160   2.545   4.480  1.00  0.75           N  
ATOM   1140  CA  VAL A  80      21.956   3.078   5.582  1.00  0.75           C  
ATOM   1141  C   VAL A  80      22.930   2.005   6.041  1.00  0.75           C  
ATOM   1142  O   VAL A  80      22.581   0.822   6.135  1.00  0.75           O  
ATOM   1143  CB  VAL A  80      21.059   3.502   6.762  1.00  0.75           C  
ATOM   1144  CG1 VAL A  80      20.313   2.320   7.267  1.00  0.75           C  
ATOM   1145  CG2 VAL A  80      21.875   4.123   7.871  1.00  0.75           C  
ATOM   1146  H   VAL A  80      20.556   1.732   4.619  1.00  0.75           H  
ATOM   1147  HA  VAL A  80      22.523   3.941   5.239  1.00  0.75           H  
ATOM   1148  HB  VAL A  80      20.344   4.225   6.407  1.00  0.75           H  
ATOM   1149 1HG1 VAL A  80      19.654   2.614   8.085  1.00  0.75           H  
ATOM   1150 2HG1 VAL A  80      19.724   1.902   6.453  1.00  0.75           H  
ATOM   1151 3HG1 VAL A  80      21.022   1.580   7.624  1.00  0.75           H  
ATOM   1152 1HG2 VAL A  80      21.216   4.427   8.684  1.00  0.75           H  
ATOM   1153 2HG2 VAL A  80      22.597   3.403   8.246  1.00  0.75           H  
ATOM   1154 3HG2 VAL A  80      22.402   4.995   7.483  1.00  0.75           H  
ATOM   1155  N   ASN A  81      24.174   2.403   6.269  1.00  0.68           N  
ATOM   1156  CA  ASN A  81      25.183   1.464   6.732  1.00  0.68           C  
ATOM   1157  C   ASN A  81      25.628   1.779   8.151  1.00  0.68           C  
ATOM   1158  O   ASN A  81      25.765   2.947   8.518  1.00  0.68           O  
ATOM   1159  CB  ASN A  81      26.393   1.459   5.811  1.00  0.68           C  
ATOM   1160  CG  ASN A  81      26.124   0.960   4.408  1.00  0.68           C  
ATOM   1161  OD1 ASN A  81      25.381   0.000   4.192  1.00  0.68           O  
ATOM   1162  ND2 ASN A  81      26.735   1.600   3.438  1.00  0.68           N  
ATOM   1163  H   ASN A  81      24.406   3.390   6.158  1.00  0.68           H  
ATOM   1164  HA  ASN A  81      24.753   0.467   6.750  1.00  0.68           H  
ATOM   1165 1HB  ASN A  81      26.796   2.472   5.749  1.00  0.68           H  
ATOM   1166 2HB  ASN A  81      27.165   0.831   6.258  1.00  0.68           H  
ATOM   1167 1HD2 ASN A  81      26.600   1.316   2.486  1.00  0.68           H  
ATOM   1168 2HD2 ASN A  81      27.337   2.371   3.645  1.00  0.68           H  
ATOM   1169  N   LEU A  82      25.932   0.731   8.910  1.00  0.63           N  
ATOM   1170  CA  LEU A  82      26.507   0.848  10.245  1.00  0.63           C  
ATOM   1171  C   LEU A  82      27.864   0.160  10.261  1.00  0.63           C  
ATOM   1172  O   LEU A  82      27.965  -1.051  10.046  1.00  0.63           O  
ATOM   1173  CB  LEU A  82      25.604   0.184  11.294  1.00  0.63           C  
ATOM   1174  CG  LEU A  82      26.135   0.158  12.764  1.00  0.63           C  
ATOM   1175  CD1 LEU A  82      26.201   1.569  13.308  1.00  0.63           C  
ATOM   1176  CD2 LEU A  82      25.245  -0.736  13.630  1.00  0.63           C  
ATOM   1177  H   LEU A  82      25.773  -0.198   8.527  1.00  0.63           H  
ATOM   1178  HA  LEU A  82      26.643   1.900  10.491  1.00  0.63           H  
ATOM   1179 1HB  LEU A  82      24.683   0.727  11.315  1.00  0.63           H  
ATOM   1180 2HB  LEU A  82      25.392  -0.834  10.988  1.00  0.63           H  
ATOM   1181  HG  LEU A  82      27.146  -0.240  12.767  1.00  0.63           H  
ATOM   1182 1HD1 LEU A  82      26.581   1.534  14.313  1.00  0.63           H  
ATOM   1183 2HD1 LEU A  82      26.862   2.175  12.682  1.00  0.63           H  
ATOM   1184 3HD1 LEU A  82      25.202   1.999  13.314  1.00  0.63           H  
ATOM   1185 1HD2 LEU A  82      25.637  -0.760  14.649  1.00  0.63           H  
ATOM   1186 2HD2 LEU A  82      24.240  -0.348  13.642  1.00  0.63           H  
ATOM   1187 3HD2 LEU A  82      25.240  -1.734  13.225  1.00  0.63           H  
ATOM   1188  N   GLN A  83      28.910   0.928  10.514  1.00  0.60           N  
ATOM   1189  CA  GLN A  83      30.265   0.396  10.534  1.00  0.60           C  
ATOM   1190  C   GLN A  83      30.761   0.332  11.961  1.00  0.60           C  
ATOM   1191  O   GLN A  83      30.877   1.359  12.633  1.00  0.60           O  
ATOM   1192  CB  GLN A  83      31.211   1.260   9.703  1.00  0.60           C  
ATOM   1193  CG  GLN A  83      32.662   0.797   9.729  1.00  0.60           C  
ATOM   1194  CD  GLN A  83      32.927  -0.473   8.925  1.00  0.60           C  
ATOM   1195  OE1 GLN A  83      32.806  -0.499   7.683  1.00  0.60           O  
ATOM   1196  NE2 GLN A  83      33.278  -1.541   9.621  1.00  0.60           N  
ATOM   1197  H   GLN A  83      28.768   1.919  10.687  1.00  0.60           H  
ATOM   1198  HA  GLN A  83      30.261  -0.616  10.135  1.00  0.60           H  
ATOM   1199 1HB  GLN A  83      30.877   1.263   8.664  1.00  0.60           H  
ATOM   1200 2HB  GLN A  83      31.170   2.288  10.062  1.00  0.60           H  
ATOM   1201 1HG  GLN A  83      33.288   1.590   9.325  1.00  0.60           H  
ATOM   1202 2HG  GLN A  83      32.945   0.600  10.770  1.00  0.60           H  
ATOM   1203 1HE2 GLN A  83      33.462  -2.406   9.156  1.00  0.60           H  
ATOM   1204 2HE2 GLN A  83      33.333  -1.479  10.627  1.00  0.60           H  
ATOM   1205  N   MET A  84      30.994  -0.872  12.456  1.00  0.59           N  
ATOM   1206  CA  MET A  84      31.411  -1.015  13.834  1.00  0.59           C  
ATOM   1207  C   MET A  84      32.881  -1.375  13.915  1.00  0.59           C  
ATOM   1208  O   MET A  84      33.298  -2.401  13.367  1.00  0.59           O  
ATOM   1209  CB  MET A  84      30.581  -2.091  14.484  1.00  0.59           C  
ATOM   1210  CG  MET A  84      29.088  -1.849  14.376  1.00  0.59           C  
ATOM   1211  SD  MET A  84      28.122  -3.080  15.216  1.00  0.59           S  
ATOM   1212  CE  MET A  84      28.264  -4.473  14.154  1.00  0.59           C  
ATOM   1213  H   MET A  84      30.873  -1.702  11.876  1.00  0.59           H  
ATOM   1214  HA  MET A  84      31.267  -0.073  14.357  1.00  0.59           H  
ATOM   1215 1HB  MET A  84      30.808  -3.058  14.033  1.00  0.59           H  
ATOM   1216 2HB  MET A  84      30.838  -2.130  15.527  1.00  0.59           H  
ATOM   1217 1HG  MET A  84      28.833  -0.872  14.762  1.00  0.59           H  
ATOM   1218 2HG  MET A  84      28.814  -1.875  13.320  1.00  0.59           H  
ATOM   1219 1HE  MET A  84      27.704  -5.301  14.574  1.00  0.59           H  
ATOM   1220 2HE  MET A  84      27.864  -4.218  13.174  1.00  0.59           H  
ATOM   1221 3HE  MET A  84      29.311  -4.751  14.061  1.00  0.59           H  
ATOM   1222  N   ASN A  85      33.671  -0.523  14.569  1.00  0.60           N  
ATOM   1223  CA  ASN A  85      35.105  -0.748  14.722  1.00  0.60           C  
ATOM   1224  C   ASN A  85      35.464  -1.192  16.135  1.00  0.60           C  
ATOM   1225  O   ASN A  85      34.737  -0.895  17.085  1.00  0.60           O  
ATOM   1226  CB  ASN A  85      35.874   0.505  14.336  1.00  0.60           C  
ATOM   1227  CG  ASN A  85      35.802   0.824  12.845  1.00  0.60           C  
ATOM   1228  OD1 ASN A  85      35.985  -0.050  11.968  1.00  0.60           O  
ATOM   1229  ND2 ASN A  85      35.529   2.074  12.547  1.00  0.60           N  
ATOM   1230  H   ASN A  85      33.283   0.332  14.973  1.00  0.60           H  
ATOM   1231  HA  ASN A  85      35.400  -1.555  14.057  1.00  0.60           H  
ATOM   1232 1HB  ASN A  85      35.477   1.355  14.897  1.00  0.60           H  
ATOM   1233 2HB  ASN A  85      36.919   0.387  14.622  1.00  0.60           H  
ATOM   1234 1HD2 ASN A  85      35.464   2.364  11.593  1.00  0.60           H  
ATOM   1235 2HD2 ASN A  85      35.383   2.744  13.281  1.00  0.60           H  
ATOM   1236  N   SER A  86      36.605  -1.871  16.270  1.00  0.61           N  
ATOM   1237  CA  SER A  86      37.128  -2.298  17.568  1.00  0.61           C  
ATOM   1238  C   SER A  86      36.092  -3.078  18.378  1.00  0.61           C  
ATOM   1239  O   SER A  86      35.849  -2.779  19.550  1.00  0.61           O  
ATOM   1240  CB  SER A  86      37.601  -1.089  18.351  1.00  0.61           C  
ATOM   1241  OG  SER A  86      38.622  -0.415  17.666  1.00  0.61           O  
ATOM   1242  H   SER A  86      37.130  -2.114  15.439  1.00  0.61           H  
ATOM   1243  HA  SER A  86      37.981  -2.954  17.387  1.00  0.61           H  
ATOM   1244 1HB  SER A  86      36.768  -0.410  18.534  1.00  0.61           H  
ATOM   1245 2HB  SER A  86      37.968  -1.416  19.322  1.00  0.61           H  
ATOM   1246  HG  SER A  86      39.323  -1.061  17.535  1.00  0.61           H  
ATOM   1247  N   LEU A  87      35.487  -4.075  17.739  1.00  0.62           N  
ATOM   1248  CA  LEU A  87      34.438  -4.882  18.358  1.00  0.62           C  
ATOM   1249  C   LEU A  87      34.869  -5.668  19.593  1.00  0.62           C  
ATOM   1250  O   LEU A  87      35.952  -6.251  19.653  1.00  0.62           O  
ATOM   1251  CB  LEU A  87      33.847  -5.813  17.299  1.00  0.62           C  
ATOM   1252  CG  LEU A  87      32.951  -5.108  16.250  1.00  0.62           C  
ATOM   1253  CD1 LEU A  87      32.596  -6.040  15.131  1.00  0.62           C  
ATOM   1254  CD2 LEU A  87      31.675  -4.672  16.950  1.00  0.62           C  
ATOM   1255  H   LEU A  87      35.769  -4.267  16.775  1.00  0.62           H  
ATOM   1256  HA  LEU A  87      33.645  -4.202  18.673  1.00  0.62           H  
ATOM   1257 1HB  LEU A  87      34.663  -6.303  16.767  1.00  0.62           H  
ATOM   1258 2HB  LEU A  87      33.258  -6.566  17.798  1.00  0.62           H  
ATOM   1259  HG  LEU A  87      33.477  -4.241  15.828  1.00  0.62           H  
ATOM   1260 1HD1 LEU A  87      31.962  -5.512  14.429  1.00  0.62           H  
ATOM   1261 2HD1 LEU A  87      33.510  -6.365  14.628  1.00  0.62           H  
ATOM   1262 3HD1 LEU A  87      32.064  -6.897  15.531  1.00  0.62           H  
ATOM   1263 1HD2 LEU A  87      31.020  -4.196  16.257  1.00  0.62           H  
ATOM   1264 2HD2 LEU A  87      31.175  -5.549  17.359  1.00  0.62           H  
ATOM   1265 3HD2 LEU A  87      31.916  -3.983  17.764  1.00  0.62           H  
ATOM   1266  N   LYS A  88      33.997  -5.685  20.591  1.00  0.63           N  
ATOM   1267  CA  LYS A  88      34.247  -6.393  21.840  1.00  0.63           C  
ATOM   1268  C   LYS A  88      33.298  -7.586  21.930  1.00  0.63           C  
ATOM   1269  O   LYS A  88      32.248  -7.564  21.304  1.00  0.63           O  
ATOM   1270  CB  LYS A  88      34.037  -5.430  23.027  1.00  0.63           C  
ATOM   1271  CG  LYS A  88      34.910  -4.176  22.975  1.00  0.63           C  
ATOM   1272  CD  LYS A  88      36.397  -4.514  23.088  1.00  0.63           C  
ATOM   1273  CE  LYS A  88      37.248  -3.247  23.119  1.00  0.63           C  
ATOM   1274  NZ  LYS A  88      38.709  -3.553  23.225  1.00  0.63           N  
ATOM   1275  H   LYS A  88      33.116  -5.170  20.483  1.00  0.63           H  
ATOM   1276  HA  LYS A  88      35.279  -6.728  21.834  1.00  0.63           H  
ATOM   1277 1HB  LYS A  88      32.994  -5.095  23.030  1.00  0.63           H  
ATOM   1278 2HB  LYS A  88      34.219  -5.933  23.970  1.00  0.63           H  
ATOM   1279 1HG  LYS A  88      34.736  -3.654  22.027  1.00  0.63           H  
ATOM   1280 2HG  LYS A  88      34.633  -3.508  23.788  1.00  0.63           H  
ATOM   1281 1HD  LYS A  88      36.577  -5.091  23.994  1.00  0.63           H  
ATOM   1282 2HD  LYS A  88      36.696  -5.116  22.225  1.00  0.63           H  
ATOM   1283 1HE  LYS A  88      37.071  -2.684  22.200  1.00  0.63           H  
ATOM   1284 2HE  LYS A  88      36.952  -2.637  23.970  1.00  0.63           H  
ATOM   1285 1HZ  LYS A  88      39.231  -2.690  23.235  1.00  0.63           H  
ATOM   1286 2HZ  LYS A  88      38.887  -4.066  24.077  1.00  0.63           H  
ATOM   1287 3HZ  LYS A  88      38.992  -4.110  22.431  1.00  0.63           H  
ATOM   1288  N   PRO A  89      33.599  -8.647  22.690  1.00  0.64           N  
ATOM   1289  CA  PRO A  89      32.689  -9.760  22.950  1.00  0.64           C  
ATOM   1290  C   PRO A  89      31.304  -9.267  23.401  1.00  0.64           C  
ATOM   1291  O   PRO A  89      30.272  -9.850  23.045  1.00  0.64           O  
ATOM   1292  CB  PRO A  89      33.426 -10.507  24.060  1.00  0.64           C  
ATOM   1293  CG  PRO A  89      34.894 -10.231  23.774  1.00  0.64           C  
ATOM   1294  CD  PRO A  89      34.932  -8.794  23.303  1.00  0.64           C  
ATOM   1295  HA  PRO A  89      32.611 -10.394  22.061  1.00  0.64           H  
ATOM   1296 1HB  PRO A  89      33.097 -10.139  25.047  1.00  0.64           H  
ATOM   1297 2HB  PRO A  89      33.176 -11.578  24.014  1.00  0.64           H  
ATOM   1298 1HG  PRO A  89      35.496 -10.399  24.681  1.00  0.64           H  
ATOM   1299 2HG  PRO A  89      35.263 -10.935  23.011  1.00  0.64           H  
ATOM   1300 1HD  PRO A  89      35.062  -8.111  24.152  1.00  0.64           H  
ATOM   1301 2HD  PRO A  89      35.725  -8.700  22.562  1.00  0.64           H  
ATOM   1302  N   ASP A  90      31.286  -8.126  24.108  1.00  0.65           N  
ATOM   1303  CA  ASP A  90      30.082  -7.475  24.630  1.00  0.65           C  
ATOM   1304  C   ASP A  90      29.149  -6.974  23.524  1.00  0.65           C  
ATOM   1305  O   ASP A  90      27.982  -6.679  23.778  1.00  0.65           O  
ATOM   1306  CB  ASP A  90      30.457  -6.292  25.523  1.00  0.65           C  
ATOM   1307  CG  ASP A  90      31.104  -6.711  26.843  1.00  0.65           C  
ATOM   1308  OD1 ASP A  90      31.047  -7.871  27.181  1.00  0.65           O  
ATOM   1309  OD2 ASP A  90      31.661  -5.863  27.494  1.00  0.65           O  
ATOM   1310  H   ASP A  90      32.167  -7.695  24.337  1.00  0.65           H  
ATOM   1311  HA  ASP A  90      29.535  -8.203  25.230  1.00  0.65           H  
ATOM   1312 1HB  ASP A  90      31.145  -5.638  24.983  1.00  0.65           H  
ATOM   1313 2HB  ASP A  90      29.563  -5.709  25.743  1.00  0.65           H  
ATOM   1314  N   ASP A  91      29.664  -6.861  22.299  1.00  0.65           N  
ATOM   1315  CA  ASP A  91      28.883  -6.384  21.172  1.00  0.65           C  
ATOM   1316  C   ASP A  91      28.135  -7.541  20.492  1.00  0.65           C  
ATOM   1317  O   ASP A  91      27.412  -7.321  19.511  1.00  0.65           O  
ATOM   1318  CB  ASP A  91      29.791  -5.680  20.140  1.00  0.65           C  
ATOM   1319  CG  ASP A  91      30.422  -4.290  20.549  1.00  0.65           C  
ATOM   1320  OD1 ASP A  91      29.738  -3.354  20.951  1.00  0.65           O  
ATOM   1321  OD2 ASP A  91      31.628  -4.186  20.464  1.00  0.65           O  
ATOM   1322  H   ASP A  91      30.627  -7.136  22.123  1.00  0.65           H  
ATOM   1323  HA  ASP A  91      28.145  -5.678  21.542  1.00  0.65           H  
ATOM   1324 1HB  ASP A  91      30.607  -6.353  19.890  1.00  0.65           H  
ATOM   1325 2HB  ASP A  91      29.229  -5.530  19.223  1.00  0.65           H  
ATOM   1326  N   THR A  92      28.312  -8.782  20.987  1.00  0.64           N  
ATOM   1327  CA  THR A  92      27.568  -9.901  20.416  1.00  0.64           C  
ATOM   1328  C   THR A  92      26.082  -9.641  20.634  1.00  0.64           C  
ATOM   1329  O   THR A  92      25.639  -9.451  21.769  1.00  0.64           O  
ATOM   1330  CB  THR A  92      27.946 -11.231  21.090  1.00  0.64           C  
ATOM   1331  OG1 THR A  92      29.362 -11.497  20.917  1.00  0.64           O  
ATOM   1332  CG2 THR A  92      27.077 -12.395  20.579  1.00  0.64           C  
ATOM   1333  H   THR A  92      28.941  -8.959  21.773  1.00  0.64           H  
ATOM   1334  HA  THR A  92      27.771  -9.954  19.351  1.00  0.64           H  
ATOM   1335  HB  THR A  92      27.766 -11.132  22.160  1.00  0.64           H  
ATOM   1336  HG1 THR A  92      29.855 -10.923  21.558  1.00  0.64           H  
ATOM   1337 1HG2 THR A  92      27.354 -13.306  21.103  1.00  0.64           H  
ATOM   1338 2HG2 THR A  92      26.031 -12.167  20.776  1.00  0.64           H  
ATOM   1339 3HG2 THR A  92      27.195 -12.542  19.536  1.00  0.64           H  
ATOM   1340  N   ALA A  93      25.313  -9.628  19.553  1.00  0.62           N  
ATOM   1341  CA  ALA A  93      23.891  -9.294  19.649  1.00  0.62           C  
ATOM   1342  C   ALA A  93      23.179  -9.414  18.319  1.00  0.62           C  
ATOM   1343  O   ALA A  93      23.814  -9.573  17.272  1.00  0.62           O  
ATOM   1344  CB  ALA A  93      23.707  -7.886  20.154  1.00  0.62           C  
ATOM   1345  H   ALA A  93      25.747  -9.851  18.657  1.00  0.62           H  
ATOM   1346  HA  ALA A  93      23.425  -9.991  20.344  1.00  0.62           H  
ATOM   1347 1HB  ALA A  93      22.652  -7.668  20.222  1.00  0.62           H  
ATOM   1348 2HB  ALA A  93      24.157  -7.734  21.125  1.00  0.62           H  
ATOM   1349 3HB  ALA A  93      24.173  -7.240  19.437  1.00  0.62           H  
ATOM   1350  N   VAL A  94      21.857  -9.287  18.354  1.00  0.61           N  
ATOM   1351  CA  VAL A  94      21.124  -9.119  17.115  1.00  0.61           C  
ATOM   1352  C   VAL A  94      20.926  -7.626  16.868  1.00  0.61           C  
ATOM   1353  O   VAL A  94      20.510  -6.878  17.758  1.00  0.61           O  
ATOM   1354  CB  VAL A  94      19.773  -9.834  17.130  1.00  0.61           C  
ATOM   1355  CG1 VAL A  94      19.036  -9.557  15.819  1.00  0.61           C  
ATOM   1356  CG2 VAL A  94      20.001 -11.309  17.283  1.00  0.61           C  
ATOM   1357  H   VAL A  94      21.359  -9.226  19.243  1.00  0.61           H  
ATOM   1358  HA  VAL A  94      21.712  -9.533  16.306  1.00  0.61           H  
ATOM   1359  HB  VAL A  94      19.167  -9.456  17.954  1.00  0.61           H  
ATOM   1360 1HG1 VAL A  94      18.075 -10.066  15.821  1.00  0.61           H  
ATOM   1361 2HG1 VAL A  94      18.878  -8.492  15.697  1.00  0.61           H  
ATOM   1362 3HG1 VAL A  94      19.635  -9.925  14.991  1.00  0.61           H  
ATOM   1363 1HG2 VAL A  94      19.047 -11.829  17.291  1.00  0.61           H  
ATOM   1364 2HG2 VAL A  94      20.604 -11.667  16.447  1.00  0.61           H  
ATOM   1365 3HG2 VAL A  94      20.528 -11.504  18.217  1.00  0.61           H  
ATOM   1366  N   TYR A  95      21.278  -7.184  15.680  1.00  0.62           N  
ATOM   1367  CA  TYR A  95      21.167  -5.786  15.311  1.00  0.62           C  
ATOM   1368  C   TYR A  95      19.972  -5.601  14.429  1.00  0.62           C  
ATOM   1369  O   TYR A  95      19.687  -6.456  13.596  1.00  0.62           O  
ATOM   1370  CB  TYR A  95      22.438  -5.367  14.604  1.00  0.62           C  
ATOM   1371  CG  TYR A  95      23.614  -5.291  15.545  1.00  0.62           C  
ATOM   1372  CD1 TYR A  95      24.198  -6.450  16.037  1.00  0.62           C  
ATOM   1373  CD2 TYR A  95      24.133  -4.077  15.882  1.00  0.62           C  
ATOM   1374  CE1 TYR A  95      25.264  -6.363  16.903  1.00  0.62           C  
ATOM   1375  CE2 TYR A  95      25.211  -4.001  16.729  1.00  0.62           C  
ATOM   1376  CZ  TYR A  95      25.768  -5.144  17.246  1.00  0.62           C  
ATOM   1377  OH  TYR A  95      26.837  -5.069  18.121  1.00  0.62           O  
ATOM   1378  H   TYR A  95      21.627  -7.853  14.998  1.00  0.62           H  
ATOM   1379  HA  TYR A  95      21.029  -5.186  16.206  1.00  0.62           H  
ATOM   1380 1HB  TYR A  95      22.666  -6.095  13.825  1.00  0.62           H  
ATOM   1381 2HB  TYR A  95      22.300  -4.394  14.134  1.00  0.62           H  
ATOM   1382  HD1 TYR A  95      23.797  -7.430  15.762  1.00  0.62           H  
ATOM   1383  HD2 TYR A  95      23.686  -3.171  15.474  1.00  0.62           H  
ATOM   1384  HE1 TYR A  95      25.707  -7.258  17.324  1.00  0.62           H  
ATOM   1385  HE2 TYR A  95      25.623  -3.032  17.002  1.00  0.62           H  
ATOM   1386  HH  TYR A  95      27.008  -5.960  18.512  1.00  0.62           H  
ATOM   1387  N   TYR A  96      19.278  -4.488  14.601  1.00  0.64           N  
ATOM   1388  CA  TYR A  96      18.123  -4.199  13.771  1.00  0.64           C  
ATOM   1389  C   TYR A  96      18.189  -2.796  13.225  1.00  0.64           C  
ATOM   1390  O   TYR A  96      18.537  -1.853  13.942  1.00  0.64           O  
ATOM   1391  CB  TYR A  96      16.829  -4.283  14.583  1.00  0.64           C  
ATOM   1392  CG  TYR A  96      16.529  -5.598  15.229  1.00  0.64           C  
ATOM   1393  CD1 TYR A  96      17.086  -5.905  16.471  1.00  0.64           C  
ATOM   1394  CD2 TYR A  96      15.667  -6.480  14.615  1.00  0.64           C  
ATOM   1395  CE1 TYR A  96      16.787  -7.104  17.074  1.00  0.64           C  
ATOM   1396  CE2 TYR A  96      15.367  -7.680  15.223  1.00  0.64           C  
ATOM   1397  CZ  TYR A  96      15.924  -7.997  16.444  1.00  0.64           C  
ATOM   1398  OH  TYR A  96      15.620  -9.201  17.039  1.00  0.64           O  
ATOM   1399  H   TYR A  96      19.571  -3.834  15.323  1.00  0.64           H  
ATOM   1400  HA  TYR A  96      18.096  -4.893  12.935  1.00  0.64           H  
ATOM   1401 1HB  TYR A  96      16.852  -3.525  15.362  1.00  0.64           H  
ATOM   1402 2HB  TYR A  96      16.005  -4.047  13.919  1.00  0.64           H  
ATOM   1403  HD1 TYR A  96      17.762  -5.199  16.964  1.00  0.64           H  
ATOM   1404  HD2 TYR A  96      15.224  -6.226  13.645  1.00  0.64           H  
ATOM   1405  HE1 TYR A  96      17.222  -7.350  18.034  1.00  0.64           H  
ATOM   1406  HE2 TYR A  96      14.688  -8.380  14.737  1.00  0.64           H  
ATOM   1407  HH  TYR A  96      16.163  -9.318  17.826  1.00  0.64           H  
ATOM   1408  N   CYS A  97      17.781  -2.630  11.989  1.00  0.70           N  
ATOM   1409  CA  CYS A  97      17.665  -1.292  11.464  1.00  0.70           C  
ATOM   1410  C   CYS A  97      16.232  -0.854  11.598  1.00  0.70           C  
ATOM   1411  O   CYS A  97      15.312  -1.686  11.653  1.00  0.70           O  
ATOM   1412  CB  CYS A  97      18.083  -1.204  10.006  1.00  0.70           C  
ATOM   1413  SG  CYS A  97      16.985  -2.038   8.854  1.00  0.70           S  
ATOM   1414  H   CYS A  97      17.551  -3.447  11.427  1.00  0.70           H  
ATOM   1415  HA  CYS A  97      18.301  -0.626  12.038  1.00  0.70           H  
ATOM   1416 1HB  CYS A  97      18.166  -0.154   9.717  1.00  0.70           H  
ATOM   1417 2HB  CYS A  97      19.057  -1.647   9.923  1.00  0.70           H  
ATOM   1418  N   ASN A  98      16.035   0.445  11.540  1.00  0.80           N  
ATOM   1419  CA  ASN A  98      14.696   0.988  11.551  1.00  0.80           C  
ATOM   1420  C   ASN A  98      14.616   2.251  10.709  1.00  0.80           C  
ATOM   1421  O   ASN A  98      15.609   2.969  10.522  1.00  0.80           O  
ATOM   1422  CB  ASN A  98      14.229   1.268  12.972  1.00  0.80           C  
ATOM   1423  CG  ASN A  98      14.990   2.379  13.618  1.00  0.80           C  
ATOM   1424  OD1 ASN A  98      16.149   2.222  13.992  1.00  0.80           O  
ATOM   1425  ND2 ASN A  98      14.354   3.514  13.769  1.00  0.80           N  
ATOM   1426  H   ASN A  98      16.850   1.054  11.532  1.00  0.80           H  
ATOM   1427  HA  ASN A  98      14.031   0.259  11.103  1.00  0.80           H  
ATOM   1428 1HB  ASN A  98      13.165   1.517  12.963  1.00  0.80           H  
ATOM   1429 2HB  ASN A  98      14.343   0.368  13.572  1.00  0.80           H  
ATOM   1430 1HD2 ASN A  98      14.813   4.291  14.201  1.00  0.80           H  
ATOM   1431 2HD2 ASN A  98      13.406   3.600  13.459  1.00  0.80           H  
ATOM   1432  N   THR A  99      13.420   2.508  10.198  1.00  0.96           N  
ATOM   1433  CA  THR A  99      13.138   3.716   9.431  1.00  0.96           C  
ATOM   1434  C   THR A  99      11.823   4.360   9.830  1.00  0.96           C  
ATOM   1435  O   THR A  99      10.796   3.678   9.923  1.00  0.96           O  
ATOM   1436  CB  THR A  99      13.096   3.393   7.930  1.00  0.96           C  
ATOM   1437  OG1 THR A  99      14.356   2.856   7.525  1.00  0.96           O  
ATOM   1438  CG2 THR A  99      12.771   4.602   7.119  1.00  0.96           C  
ATOM   1439  H   THR A  99      12.676   1.835  10.388  1.00  0.96           H  
ATOM   1440  HA  THR A  99      13.930   4.443   9.610  1.00  0.96           H  
ATOM   1441  HB  THR A  99      12.323   2.649   7.752  1.00  0.96           H  
ATOM   1442  HG1 THR A  99      15.050   3.467   7.791  1.00  0.96           H  
ATOM   1443 1HG2 THR A  99      12.734   4.335   6.096  1.00  0.96           H  
ATOM   1444 2HG2 THR A  99      11.808   4.998   7.407  1.00  0.96           H  
ATOM   1445 3HG2 THR A  99      13.529   5.363   7.275  1.00  0.96           H  
ATOM   1446  N   ARG A 100      11.823   5.671  10.052  1.00  1.21           N  
ATOM   1447  CA  ARG A 100      10.534   6.300  10.303  1.00  1.21           C  
ATOM   1448  C   ARG A 100       9.994   6.761   8.975  1.00  1.21           C  
ATOM   1449  O   ARG A 100      10.755   7.251   8.149  1.00  1.21           O  
ATOM   1450  CB  ARG A 100      10.610   7.496  11.219  1.00  1.21           C  
ATOM   1451  CG  ARG A 100      11.324   8.687  10.662  1.00  1.21           C  
ATOM   1452  CD  ARG A 100      11.258   9.826  11.605  1.00  1.21           C  
ATOM   1453  NE  ARG A 100      11.895  11.020  11.099  1.00  1.21           N  
ATOM   1454  CZ  ARG A 100      11.715  12.249  11.618  1.00  1.21           C  
ATOM   1455  NH1 ARG A 100      10.882  12.440  12.634  1.00  1.21           N  
ATOM   1456  NH2 ARG A 100      12.369  13.280  11.105  1.00  1.21           N  
ATOM   1457  H   ARG A 100      12.690   6.212   9.989  1.00  1.21           H  
ATOM   1458  HA  ARG A 100       9.845   5.581  10.736  1.00  1.21           H  
ATOM   1459 1HB  ARG A 100       9.602   7.800  11.450  1.00  1.21           H  
ATOM   1460 2HB  ARG A 100      11.085   7.211  12.157  1.00  1.21           H  
ATOM   1461 1HG  ARG A 100      12.357   8.426  10.467  1.00  1.21           H  
ATOM   1462 2HG  ARG A 100      10.836   8.979   9.739  1.00  1.21           H  
ATOM   1463 1HD  ARG A 100      10.234  10.058  11.787  1.00  1.21           H  
ATOM   1464 2HD  ARG A 100      11.737   9.551  12.542  1.00  1.21           H  
ATOM   1465  HE  ARG A 100      12.534  10.928  10.331  1.00  1.21           H  
ATOM   1466 1HH1 ARG A 100      10.337  11.660  13.046  1.00  1.21           H  
ATOM   1467 2HH1 ARG A 100      10.755  13.368  13.008  1.00  1.21           H  
ATOM   1468 1HH2 ARG A 100      13.001  13.146  10.331  1.00  1.21           H  
ATOM   1469 2HH2 ARG A 100      12.235  14.204  11.489  1.00  1.21           H  
ATOM   1470  N   VAL A 101       8.690   6.676   8.786  1.00  1.56           N  
ATOM   1471  CA  VAL A 101       8.085   7.179   7.568  1.00  1.56           C  
ATOM   1472  C   VAL A 101       7.027   8.228   7.882  1.00  1.56           C  
ATOM   1473  O   VAL A 101       6.105   7.980   8.677  1.00  1.56           O  
ATOM   1474  CB  VAL A 101       7.472   6.006   6.785  1.00  1.56           C  
ATOM   1475  CG1 VAL A 101       6.805   6.492   5.498  1.00  1.56           C  
ATOM   1476  CG2 VAL A 101       8.576   4.998   6.467  1.00  1.56           C  
ATOM   1477  H   VAL A 101       8.111   6.200   9.476  1.00  1.56           H  
ATOM   1478  HA  VAL A 101       8.859   7.641   6.952  1.00  1.56           H  
ATOM   1479  HB  VAL A 101       6.708   5.535   7.400  1.00  1.56           H  
ATOM   1480 1HG1 VAL A 101       6.373   5.642   4.962  1.00  1.56           H  
ATOM   1481 2HG1 VAL A 101       6.018   7.210   5.730  1.00  1.56           H  
ATOM   1482 3HG1 VAL A 101       7.552   6.965   4.868  1.00  1.56           H  
ATOM   1483 1HG2 VAL A 101       8.142   4.173   5.948  1.00  1.56           H  
ATOM   1484 2HG2 VAL A 101       9.338   5.475   5.842  1.00  1.56           H  
ATOM   1485 3HG2 VAL A 101       9.033   4.643   7.384  1.00  1.56           H  
ATOM   1486  N   LEU A 102       7.183   9.396   7.247  1.00  2.00           N  
ATOM   1487  CA  LEU A 102       6.277  10.541   7.370  1.00  2.00           C  
ATOM   1488  C   LEU A 102       5.389  10.696   6.142  1.00  2.00           C  
ATOM   1489  O   LEU A 102       5.814  10.386   5.026  1.00  2.00           O  
ATOM   1490  CB  LEU A 102       7.104  11.841   7.504  1.00  2.00           C  
ATOM   1491  CG  LEU A 102       7.725  12.191   8.890  1.00  2.00           C  
ATOM   1492  CD1 LEU A 102       8.571  11.052   9.422  1.00  2.00           C  
ATOM   1493  CD2 LEU A 102       8.582  13.418   8.749  1.00  2.00           C  
ATOM   1494  H   LEU A 102       8.012   9.508   6.662  1.00  2.00           H  
ATOM   1495  HA  LEU A 102       5.633  10.398   8.225  1.00  2.00           H  
ATOM   1496 1HB  LEU A 102       7.907  11.813   6.779  1.00  2.00           H  
ATOM   1497 2HB  LEU A 102       6.447  12.670   7.236  1.00  2.00           H  
ATOM   1498  HG  LEU A 102       6.949  12.399   9.579  1.00  2.00           H  
ATOM   1499 1HD1 LEU A 102       8.970  11.352  10.377  1.00  2.00           H  
ATOM   1500 2HD1 LEU A 102       7.982  10.172   9.545  1.00  2.00           H  
ATOM   1501 3HD1 LEU A 102       9.372  10.845   8.752  1.00  2.00           H  
ATOM   1502 1HD2 LEU A 102       9.006  13.675   9.721  1.00  2.00           H  
ATOM   1503 2HD2 LEU A 102       9.387  13.221   8.044  1.00  2.00           H  
ATOM   1504 3HD2 LEU A 102       7.973  14.245   8.385  1.00  2.00           H  
ATOM   1505  N   GLU A 103       4.152  11.173   6.342  1.00  2.44           N  
ATOM   1506  CA  GLU A 103       3.298  11.503   5.194  1.00  2.44           C  
ATOM   1507  C   GLU A 103       2.589  12.862   5.312  1.00  2.44           C  
ATOM   1508  O   GLU A 103       3.036  13.870   4.762  1.00  2.44           O  
ATOM   1509  CB  GLU A 103       2.230  10.422   4.959  1.00  2.44           C  
ATOM   1510  CG  GLU A 103       2.755   9.054   4.495  1.00  2.44           C  
ATOM   1511  CD  GLU A 103       1.650   8.032   4.298  1.00  2.44           C  
ATOM   1512  OE1 GLU A 103       0.521   8.339   4.597  1.00  2.44           O  
ATOM   1513  OE2 GLU A 103       1.939   6.950   3.833  1.00  2.44           O  
ATOM   1514  H   GLU A 103       3.857  11.375   7.298  1.00  2.44           H  
ATOM   1515  HA  GLU A 103       3.930  11.545   4.308  1.00  2.44           H  
ATOM   1516 1HB  GLU A 103       1.651  10.277   5.856  1.00  2.44           H  
ATOM   1517 2HB  GLU A 103       1.540  10.771   4.192  1.00  2.44           H  
ATOM   1518 1HG  GLU A 103       3.296   9.182   3.558  1.00  2.44           H  
ATOM   1519 2HG  GLU A 103       3.458   8.672   5.234  1.00  2.44           H  
ATOM   1520  N   GLY A 104       1.513  12.916   6.104  1.00  2.79           N  
ATOM   1521  CA  GLY A 104       0.655  14.111   6.197  1.00  2.79           C  
ATOM   1522  C   GLY A 104       1.145  15.202   7.140  1.00  2.79           C  
ATOM   1523  O   GLY A 104       0.421  15.624   8.040  1.00  2.79           O  
ATOM   1524  H   GLY A 104       1.230  12.076   6.588  1.00  2.79           H  
ATOM   1525 1HA  GLY A 104       0.539  14.535   5.199  1.00  2.79           H  
ATOM   1526 2HA  GLY A 104      -0.340  13.798   6.509  1.00  2.79           H  
ATOM   1527  N   GLY A 105       2.396  15.612   6.978  1.00  2.92           N  
ATOM   1528  CA  GLY A 105       2.998  16.632   7.843  1.00  2.92           C  
ATOM   1529  C   GLY A 105       3.452  16.047   9.186  1.00  2.92           C  
ATOM   1530  O   GLY A 105       3.928  16.766  10.065  1.00  2.92           O  
ATOM   1531  H   GLY A 105       2.911  15.213   6.193  1.00  2.92           H  
ATOM   1532 1HA  GLY A 105       3.851  17.080   7.332  1.00  2.92           H  
ATOM   1533 2HA  GLY A 105       2.277  17.430   8.018  1.00  2.92           H  
ATOM   1534  N   THR A 106       3.300  14.735   9.315  1.00  2.78           N  
ATOM   1535  CA  THR A 106       3.601  13.974  10.517  1.00  2.78           C  
ATOM   1536  C   THR A 106       4.126  12.591  10.267  1.00  2.78           C  
ATOM   1537  O   THR A 106       3.830  11.952   9.250  1.00  2.78           O  
ATOM   1538  CB  THR A 106       2.364  13.786  11.405  1.00  2.78           C  
ATOM   1539  OG1 THR A 106       2.743  13.048  12.609  1.00  2.78           O  
ATOM   1540  CG2 THR A 106       1.312  13.025  10.655  1.00  2.78           C  
ATOM   1541  H   THR A 106       2.912  14.249   8.525  1.00  2.78           H  
ATOM   1542  HA  THR A 106       4.358  14.519  11.082  1.00  2.78           H  
ATOM   1543  HB  THR A 106       1.973  14.761  11.694  1.00  2.78           H  
ATOM   1544  HG1 THR A 106       2.890  12.064  12.387  1.00  2.78           H  
ATOM   1545 1HG2 THR A 106       0.438  12.886  11.287  1.00  2.78           H  
ATOM   1546 2HG2 THR A 106       1.031  13.574   9.758  1.00  2.78           H  
ATOM   1547 3HG2 THR A 106       1.720  12.068  10.382  1.00  2.78           H  
ATOM   1548  N   GLN A 107       4.889  12.133  11.244  1.00  2.44           N  
ATOM   1549  CA  GLN A 107       5.382  10.775  11.276  1.00  2.44           C  
ATOM   1550  C   GLN A 107       4.160   9.902  11.375  1.00  2.44           C  
ATOM   1551  O   GLN A 107       3.214  10.264  12.091  1.00  2.44           O  
ATOM   1552  CB  GLN A 107       6.387  10.626  12.428  1.00  2.44           C  
ATOM   1553  CG  GLN A 107       7.127   9.299  12.544  1.00  2.44           C  
ATOM   1554  CD  GLN A 107       8.285   9.431  13.579  1.00  2.44           C  
ATOM   1555  OE1 GLN A 107       8.710  10.568  13.876  1.00  2.44           O  
ATOM   1556  NE2 GLN A 107       8.808   8.328  14.096  1.00  2.44           N  
ATOM   1557  H   GLN A 107       5.094  12.751  12.019  1.00  2.44           H  
ATOM   1558  HA  GLN A 107       5.877  10.530  10.355  1.00  2.44           H  
ATOM   1559 1HB  GLN A 107       7.142  11.405  12.336  1.00  2.44           H  
ATOM   1560 2HB  GLN A 107       5.870  10.792  13.372  1.00  2.44           H  
ATOM   1561 1HG  GLN A 107       6.442   8.519  12.883  1.00  2.44           H  
ATOM   1562 2HG  GLN A 107       7.543   9.031  11.577  1.00  2.44           H  
ATOM   1563 1HE2 GLN A 107       9.553   8.381  14.756  1.00  2.44           H  
ATOM   1564 2HE2 GLN A 107       8.493   7.390  13.816  1.00  2.44           H  
ATOM   1565  N   ILE A 108       4.144   8.824  10.585  1.00  2.00           N  
ATOM   1566  CA  ILE A 108       3.039   7.879  10.534  1.00  2.00           C  
ATOM   1567  C   ILE A 108       3.388   6.556  11.191  1.00  2.00           C  
ATOM   1568  O   ILE A 108       2.656   6.059  12.049  1.00  2.00           O  
ATOM   1569  CB  ILE A 108       2.670   7.578   9.071  1.00  2.00           C  
ATOM   1570  CG1 ILE A 108       2.334   8.851   8.357  1.00  2.00           C  
ATOM   1571  CG2 ILE A 108       1.515   6.596   8.998  1.00  2.00           C  
ATOM   1572  CD1 ILE A 108       1.191   9.612   8.937  1.00  2.00           C  
ATOM   1573  H   ILE A 108       4.942   8.638   9.981  1.00  2.00           H  
ATOM   1574  HA  ILE A 108       2.183   8.312  11.048  1.00  2.00           H  
ATOM   1575  HB  ILE A 108       3.535   7.149   8.564  1.00  2.00           H  
ATOM   1576 1HG1 ILE A 108       3.211   9.484   8.372  1.00  2.00           H  
ATOM   1577 2HG1 ILE A 108       2.101   8.607   7.333  1.00  2.00           H  
ATOM   1578 1HG2 ILE A 108       1.283   6.393   7.950  1.00  2.00           H  
ATOM   1579 2HG2 ILE A 108       1.793   5.671   9.495  1.00  2.00           H  
ATOM   1580 3HG2 ILE A 108       0.642   7.024   9.488  1.00  2.00           H  
ATOM   1581 1HD1 ILE A 108       1.026  10.520   8.361  1.00  2.00           H  
ATOM   1582 2HD1 ILE A 108       0.294   8.997   8.909  1.00  2.00           H  
ATOM   1583 3HD1 ILE A 108       1.421   9.869   9.964  1.00  2.00           H  
ATOM   1584  N   ARG A 109       4.494   5.964  10.742  1.00  1.60           N  
ATOM   1585  CA  ARG A 109       4.879   4.637  11.212  1.00  1.60           C  
ATOM   1586  C   ARG A 109       6.367   4.348  11.157  1.00  1.60           C  
ATOM   1587  O   ARG A 109       7.057   4.747  10.215  1.00  1.60           O  
ATOM   1588  CB  ARG A 109       4.148   3.559  10.427  1.00  1.60           C  
ATOM   1589  CG  ARG A 109       4.478   2.133  10.860  1.00  1.60           C  
ATOM   1590  CD  ARG A 109       3.630   1.134  10.215  1.00  1.60           C  
ATOM   1591  NE  ARG A 109       4.096  -0.204  10.509  1.00  1.60           N  
ATOM   1592  CZ  ARG A 109       3.626  -1.320   9.931  1.00  1.60           C  
ATOM   1593  NH1 ARG A 109       2.672  -1.241   9.031  1.00  1.60           N  
ATOM   1594  NH2 ARG A 109       4.126  -2.496  10.264  1.00  1.60           N  
ATOM   1595  H   ARG A 109       5.065   6.451  10.051  1.00  1.60           H  
ATOM   1596  HA  ARG A 109       4.568   4.554  12.254  1.00  1.60           H  
ATOM   1597 1HB  ARG A 109       3.073   3.693  10.534  1.00  1.60           H  
ATOM   1598 2HB  ARG A 109       4.388   3.651   9.367  1.00  1.60           H  
ATOM   1599 1HG  ARG A 109       5.503   1.896  10.574  1.00  1.60           H  
ATOM   1600 2HG  ARG A 109       4.372   2.035  11.939  1.00  1.60           H  
ATOM   1601 1HD  ARG A 109       2.615   1.229  10.596  1.00  1.60           H  
ATOM   1602 2HD  ARG A 109       3.622   1.274   9.149  1.00  1.60           H  
ATOM   1603  HE  ARG A 109       4.842  -0.300  11.192  1.00  1.60           H  
ATOM   1604 1HH1 ARG A 109       2.293  -0.338   8.777  1.00  1.60           H  
ATOM   1605 2HH1 ARG A 109       2.319  -2.079   8.594  1.00  1.60           H  
ATOM   1606 1HH2 ARG A 109       4.860  -2.552  10.957  1.00  1.60           H  
ATOM   1607 2HH2 ARG A 109       3.776  -3.336   9.827  1.00  1.60           H  
ATOM   1608  N   ASP A 110       6.845   3.641  12.179  1.00  1.27           N  
ATOM   1609  CA  ASP A 110       8.223   3.182  12.230  1.00  1.27           C  
ATOM   1610  C   ASP A 110       8.304   1.730  11.769  1.00  1.27           C  
ATOM   1611  O   ASP A 110       7.552   0.876  12.250  1.00  1.27           O  
ATOM   1612  CB  ASP A 110       8.799   3.310  13.635  1.00  1.27           C  
ATOM   1613  CG  ASP A 110       8.878   4.761  14.093  1.00  1.27           C  
ATOM   1614  OD1 ASP A 110       8.727   5.644  13.271  1.00  1.27           O  
ATOM   1615  OD2 ASP A 110       9.088   4.985  15.253  1.00  1.27           O  
ATOM   1616  H   ASP A 110       6.220   3.384  12.930  1.00  1.27           H  
ATOM   1617  HA  ASP A 110       8.821   3.777  11.549  1.00  1.27           H  
ATOM   1618 1HB  ASP A 110       8.188   2.744  14.336  1.00  1.27           H  
ATOM   1619 2HB  ASP A 110       9.804   2.879  13.648  1.00  1.27           H  
ATOM   1620  N   TYR A 111       9.185   1.467  10.818  1.00  1.03           N  
ATOM   1621  CA  TYR A 111       9.374   0.128  10.289  1.00  1.03           C  
ATOM   1622  C   TYR A 111      10.670  -0.466  10.801  1.00  1.03           C  
ATOM   1623  O   TYR A 111      11.646   0.254  11.011  1.00  1.03           O  
ATOM   1624  CB  TYR A 111       9.371   0.169   8.770  1.00  1.03           C  
ATOM   1625  CG  TYR A 111       8.018   0.559   8.206  1.00  1.03           C  
ATOM   1626  CD1 TYR A 111       7.691   1.898   8.052  1.00  1.03           C  
ATOM   1627  CD2 TYR A 111       7.109  -0.416   7.844  1.00  1.03           C  
ATOM   1628  CE1 TYR A 111       6.460   2.248   7.527  1.00  1.03           C  
ATOM   1629  CE2 TYR A 111       5.887  -0.064   7.331  1.00  1.03           C  
ATOM   1630  CZ  TYR A 111       5.564   1.261   7.166  1.00  1.03           C  
ATOM   1631  OH  TYR A 111       4.334   1.598   6.656  1.00  1.03           O  
ATOM   1632  H   TYR A 111       9.751   2.231  10.452  1.00  1.03           H  
ATOM   1633  HA  TYR A 111       8.557  -0.507  10.631  1.00  1.03           H  
ATOM   1634 1HB  TYR A 111      10.112   0.895   8.420  1.00  1.03           H  
ATOM   1635 2HB  TYR A 111       9.648  -0.807   8.368  1.00  1.03           H  
ATOM   1636  HD1 TYR A 111       8.405   2.668   8.346  1.00  1.03           H  
ATOM   1637  HD2 TYR A 111       7.364  -1.470   7.964  1.00  1.03           H  
ATOM   1638  HE1 TYR A 111       6.195   3.292   7.405  1.00  1.03           H  
ATOM   1639  HE2 TYR A 111       5.175  -0.841   7.048  1.00  1.03           H  
ATOM   1640  HH  TYR A 111       4.445   2.176   5.872  1.00  1.03           H  
ATOM   1641  N   TRP A 112      10.683  -1.783  10.973  1.00  0.86           N  
ATOM   1642  CA  TRP A 112      11.882  -2.502  11.397  1.00  0.86           C  
ATOM   1643  C   TRP A 112      12.219  -3.582  10.390  1.00  0.86           C  
ATOM   1644  O   TRP A 112      11.319  -4.175   9.792  1.00  0.86           O  
ATOM   1645  CB  TRP A 112      11.644  -3.159  12.749  1.00  0.86           C  
ATOM   1646  CG  TRP A 112      11.428  -2.196  13.858  1.00  0.86           C  
ATOM   1647  CD1 TRP A 112      10.273  -1.538  14.186  1.00  0.86           C  
ATOM   1648  CD2 TRP A 112      12.393  -1.822  14.838  1.00  0.86           C  
ATOM   1649  NE1 TRP A 112      10.474  -0.770  15.301  1.00  0.86           N  
ATOM   1650  CE2 TRP A 112      11.767  -0.937  15.718  1.00  0.86           C  
ATOM   1651  CE3 TRP A 112      13.712  -2.166  15.042  1.00  0.86           C  
ATOM   1652  CZ2 TRP A 112      12.429  -0.399  16.797  1.00  0.86           C  
ATOM   1653  CZ3 TRP A 112      14.371  -1.638  16.113  1.00  0.86           C  
ATOM   1654  CH2 TRP A 112      13.743  -0.775  16.977  1.00  0.86           C  
ATOM   1655  H   TRP A 112       9.839  -2.308  10.797  1.00  0.86           H  
ATOM   1656  HA  TRP A 112      12.719  -1.810  11.468  1.00  0.86           H  
ATOM   1657 1HB  TRP A 112      10.780  -3.817  12.687  1.00  0.86           H  
ATOM   1658 2HB  TRP A 112      12.509  -3.781  12.999  1.00  0.86           H  
ATOM   1659  HD1 TRP A 112       9.331  -1.612  13.642  1.00  0.86           H  
ATOM   1660  HE1 TRP A 112       9.779  -0.185  15.746  1.00  0.86           H  
ATOM   1661  HE3 TRP A 112      14.203  -2.849  14.360  1.00  0.86           H  
ATOM   1662  HZ2 TRP A 112      11.949   0.289  17.494  1.00  0.86           H  
ATOM   1663  HZ3 TRP A 112      15.392  -1.925  16.256  1.00  0.86           H  
ATOM   1664  HH2 TRP A 112      14.286  -0.378  17.823  1.00  0.86           H  
ATOM   1665  N   GLY A 113      13.503  -3.846  10.212  1.00  0.76           N  
ATOM   1666  CA  GLY A 113      13.914  -4.917   9.313  1.00  0.76           C  
ATOM   1667  C   GLY A 113      14.142  -6.227  10.037  1.00  0.76           C  
ATOM   1668  O   GLY A 113      13.913  -6.348  11.242  1.00  0.76           O  
ATOM   1669  H   GLY A 113      14.202  -3.286  10.708  1.00  0.76           H  
ATOM   1670 1HA  GLY A 113      13.161  -5.060   8.539  1.00  0.76           H  
ATOM   1671 2HA  GLY A 113      14.837  -4.624   8.810  1.00  0.76           H  
ATOM   1672  N   GLN A 114      14.615  -7.212   9.289  1.00  0.69           N  
ATOM   1673  CA  GLN A 114      14.963  -8.503   9.860  1.00  0.69           C  
ATOM   1674  C   GLN A 114      16.334  -8.413  10.470  1.00  0.69           C  
ATOM   1675  O   GLN A 114      17.311  -8.239   9.751  1.00  0.69           O  
ATOM   1676  CB  GLN A 114      14.934  -9.595   8.796  1.00  0.69           C  
ATOM   1677  CG  GLN A 114      15.516 -10.936   9.269  1.00  0.69           C  
ATOM   1678  CD  GLN A 114      14.774 -11.597  10.401  1.00  0.69           C  
ATOM   1679  OE1 GLN A 114      13.584 -11.929  10.310  1.00  0.69           O  
ATOM   1680  NE2 GLN A 114      15.504 -11.804  11.505  1.00  0.69           N  
ATOM   1681  H   GLN A 114      14.752  -7.050   8.303  1.00  0.69           H  
ATOM   1682  HA  GLN A 114      14.252  -8.749  10.647  1.00  0.69           H  
ATOM   1683 1HB  GLN A 114      13.908  -9.764   8.471  1.00  0.69           H  
ATOM   1684 2HB  GLN A 114      15.508  -9.269   7.927  1.00  0.69           H  
ATOM   1685 1HG  GLN A 114      15.523 -11.625   8.427  1.00  0.69           H  
ATOM   1686 2HG  GLN A 114      16.542 -10.761   9.609  1.00  0.69           H  
ATOM   1687 1HE2 GLN A 114      15.096 -12.243  12.302  1.00  0.69           H  
ATOM   1688 2HE2 GLN A 114      16.500 -11.508  11.529  1.00  0.69           H  
ATOM   1689  N   GLY A 115      16.409  -8.577  11.778  1.00  0.65           N  
ATOM   1690  CA  GLY A 115      17.671  -8.388  12.458  1.00  0.65           C  
ATOM   1691  C   GLY A 115      18.734  -9.380  12.044  1.00  0.65           C  
ATOM   1692  O   GLY A 115      18.436 -10.526  11.664  1.00  0.65           O  
ATOM   1693  H   GLY A 115      15.569  -8.752  12.310  1.00  0.65           H  
ATOM   1694 1HA  GLY A 115      18.018  -7.383  12.229  1.00  0.65           H  
ATOM   1695 2HA  GLY A 115      17.529  -8.435  13.531  1.00  0.65           H  
ATOM   1696  N   THR A 116      19.981  -8.928  12.171  1.00  0.63           N  
ATOM   1697  CA  THR A 116      21.162  -9.704  11.833  1.00  0.63           C  
ATOM   1698  C   THR A 116      21.950 -10.071  13.074  1.00  0.63           C  
ATOM   1699  O   THR A 116      22.124  -9.257  13.976  1.00  0.63           O  
ATOM   1700  CB  THR A 116      22.075  -8.877  10.904  1.00  0.63           C  
ATOM   1701  OG1 THR A 116      22.405  -7.656  11.566  1.00  0.63           O  
ATOM   1702  CG2 THR A 116      21.393  -8.572   9.605  1.00  0.63           C  
ATOM   1703  H   THR A 116      20.080  -7.975  12.522  1.00  0.63           H  
ATOM   1704  HA  THR A 116      20.853 -10.619  11.329  1.00  0.63           H  
ATOM   1705  HB  THR A 116      22.990  -9.431  10.713  1.00  0.63           H  
ATOM   1706  HG1 THR A 116      21.607  -7.088  11.597  1.00  0.63           H  
ATOM   1707 1HG2 THR A 116      22.051  -7.975   8.974  1.00  0.63           H  
ATOM   1708 2HG2 THR A 116      21.138  -9.497   9.092  1.00  0.63           H  
ATOM   1709 3HG2 THR A 116      20.487  -8.017   9.822  1.00  0.63           H  
ATOM   1710  N   GLN A 117      22.487 -11.279  13.097  1.00  0.63           N  
ATOM   1711  CA  GLN A 117      23.286 -11.702  14.238  1.00  0.63           C  
ATOM   1712  C   GLN A 117      24.765 -11.417  14.042  1.00  0.63           C  
ATOM   1713  O   GLN A 117      25.350 -11.798  13.019  1.00  0.63           O  
ATOM   1714  CB  GLN A 117      23.082 -13.196  14.515  1.00  0.63           C  
ATOM   1715  CG  GLN A 117      23.911 -13.775  15.708  1.00  0.63           C  
ATOM   1716  CD  GLN A 117      23.439 -13.335  17.126  1.00  0.63           C  
ATOM   1717  OE1 GLN A 117      22.269 -13.517  17.483  1.00  0.63           O  
ATOM   1718  NE2 GLN A 117      24.341 -12.797  17.938  1.00  0.63           N  
ATOM   1719  H   GLN A 117      22.323 -11.917  12.330  1.00  0.63           H  
ATOM   1720  HA  GLN A 117      22.962 -11.146  15.116  1.00  0.63           H  
ATOM   1721 1HB  GLN A 117      22.030 -13.380  14.727  1.00  0.63           H  
ATOM   1722 2HB  GLN A 117      23.342 -13.767  13.624  1.00  0.63           H  
ATOM   1723 1HG  GLN A 117      23.851 -14.861  15.664  1.00  0.63           H  
ATOM   1724 2HG  GLN A 117      24.953 -13.468  15.595  1.00  0.63           H  
ATOM   1725 1HE2 GLN A 117      24.069 -12.533  18.858  1.00  0.63           H  
ATOM   1726 2HE2 GLN A 117      25.297 -12.671  17.632  1.00  0.63           H  
ATOM   1727  N   VAL A 118      25.352 -10.757  15.026  1.00  0.67           N  
ATOM   1728  CA  VAL A 118      26.780 -10.497  15.052  1.00  0.67           C  
ATOM   1729  C   VAL A 118      27.387 -11.175  16.261  1.00  0.67           C  
ATOM   1730  O   VAL A 118      26.919 -10.987  17.390  1.00  0.67           O  
ATOM   1731  CB  VAL A 118      27.073  -8.995  15.111  1.00  0.67           C  
ATOM   1732  CG1 VAL A 118      28.591  -8.750  15.224  1.00  0.67           C  
ATOM   1733  CG2 VAL A 118      26.494  -8.316  13.843  1.00  0.67           C  
ATOM   1734  H   VAL A 118      24.781 -10.428  15.806  1.00  0.67           H  
ATOM   1735  HA  VAL A 118      27.235 -10.913  14.153  1.00  0.67           H  
ATOM   1736  HB  VAL A 118      26.618  -8.590  15.976  1.00  0.67           H  
ATOM   1737 1HG1 VAL A 118      28.795  -7.680  15.269  1.00  0.67           H  
ATOM   1738 2HG1 VAL A 118      28.965  -9.224  16.128  1.00  0.67           H  
ATOM   1739 3HG1 VAL A 118      29.086  -9.183  14.376  1.00  0.67           H  
ATOM   1740 1HG2 VAL A 118      26.680  -7.252  13.878  1.00  0.67           H  
ATOM   1741 2HG2 VAL A 118      26.969  -8.738  12.960  1.00  0.67           H  
ATOM   1742 3HG2 VAL A 118      25.415  -8.486  13.790  1.00  0.67           H  
ATOM   1743  N   THR A 119      28.414 -11.979  16.026  1.00  0.75           N  
ATOM   1744  CA  THR A 119      29.086 -12.665  17.116  1.00  0.75           C  
ATOM   1745  C   THR A 119      30.535 -12.241  17.163  1.00  0.75           C  
ATOM   1746  O   THR A 119      31.205 -12.200  16.130  1.00  0.75           O  
ATOM   1747  CB  THR A 119      28.955 -14.207  16.997  1.00  0.75           C  
ATOM   1748  OG1 THR A 119      27.568 -14.580  17.021  1.00  0.75           O  
ATOM   1749  CG2 THR A 119      29.664 -14.872  18.170  1.00  0.75           C  
ATOM   1750  H   THR A 119      28.733 -12.103  15.061  1.00  0.75           H  
ATOM   1751  HA  THR A 119      28.652 -12.354  18.049  1.00  0.75           H  
ATOM   1752  HB  THR A 119      29.397 -14.541  16.061  1.00  0.75           H  
ATOM   1753  HG1 THR A 119      27.500 -15.536  17.105  1.00  0.75           H  
ATOM   1754 1HG2 THR A 119      29.566 -15.953  18.086  1.00  0.75           H  
ATOM   1755 2HG2 THR A 119      30.719 -14.607  18.168  1.00  0.75           H  
ATOM   1756 3HG2 THR A 119      29.212 -14.537  19.103  1.00  0.75           H  
ATOM   1757  N   VAL A 120      31.016 -11.891  18.352  1.00  0.88           N  
ATOM   1758  CA  VAL A 120      32.400 -11.455  18.477  1.00  0.88           C  
ATOM   1759  C   VAL A 120      33.156 -12.376  19.439  1.00  0.88           C  
ATOM   1760  O   VAL A 120      32.689 -12.636  20.550  1.00  0.88           O  
ATOM   1761  CB  VAL A 120      32.447 -10.010  18.980  1.00  0.88           C  
ATOM   1762  CG1 VAL A 120      33.881  -9.563  19.082  1.00  0.88           C  
ATOM   1763  CG2 VAL A 120      31.630  -9.089  18.076  1.00  0.88           C  
ATOM   1764  H   VAL A 120      30.413 -11.909  19.179  1.00  0.88           H  
ATOM   1765  HA  VAL A 120      32.877 -11.501  17.502  1.00  0.88           H  
ATOM   1766  HB  VAL A 120      32.016  -9.967  19.968  1.00  0.88           H  
ATOM   1767 1HG1 VAL A 120      33.924  -8.551  19.446  1.00  0.88           H  
ATOM   1768 2HG1 VAL A 120      34.421 -10.215  19.760  1.00  0.88           H  
ATOM   1769 3HG1 VAL A 120      34.335  -9.606  18.093  1.00  0.88           H  
ATOM   1770 1HG2 VAL A 120      31.666  -8.082  18.477  1.00  0.88           H  
ATOM   1771 2HG2 VAL A 120      32.033  -9.097  17.081  1.00  0.88           H  
ATOM   1772 3HG2 VAL A 120      30.596  -9.424  18.053  1.00  0.88           H  
ATOM   1773  N   SER A 121      34.318 -12.876  19.015  1.00  1.07           N  
ATOM   1774  CA  SER A 121      35.069 -13.817  19.856  1.00  1.07           C  
ATOM   1775  C   SER A 121      36.583 -13.727  19.702  1.00  1.07           C  
ATOM   1776  O   SER A 121      37.082 -13.064  18.808  1.00  1.07           O  
ATOM   1777  CB  SER A 121      34.643 -15.236  19.512  1.00  1.07           C  
ATOM   1778  OG  SER A 121      35.048 -15.574  18.211  1.00  1.07           O  
ATOM   1779  H   SER A 121      34.640 -12.632  18.074  1.00  1.07           H  
ATOM   1780  HA  SER A 121      34.826 -13.609  20.899  1.00  1.07           H  
ATOM   1781 1HB  SER A 121      35.078 -15.935  20.225  1.00  1.07           H  
ATOM   1782 2HB  SER A 121      33.559 -15.317  19.590  1.00  1.07           H  
ATOM   1783  HG  SER A 121      34.701 -14.884  17.632  1.00  1.07           H  
ATOM   1784  N   SER A 122      37.316 -14.378  20.596  1.00  1.31           N  
ATOM   1785  CA  SER A 122      38.775 -14.460  20.498  1.00  1.31           C  
ATOM   1786  C   SER A 122      39.284 -15.377  21.594  1.00  1.31           C  
ATOM   1787  O   SER A 122      40.094 -16.267  21.335  1.00  1.31           O  
ATOM   1788  OXT SER A 122      38.627 -15.436  22.631  1.00  1.31           O  
ATOM   1789  CB  SER A 122      39.456 -13.102  20.616  1.00  1.31           C  
ATOM   1790  OG  SER A 122      40.855 -13.241  20.504  1.00  1.31           O  
ATOM   1791  H   SER A 122      36.849 -14.875  21.341  1.00  1.31           H  
ATOM   1792  HA  SER A 122      39.038 -14.898  19.534  1.00  1.31           H  
ATOM   1793 1HB  SER A 122      39.115 -12.431  19.846  1.00  1.31           H  
ATOM   1794 2HB  SER A 122      39.208 -12.648  21.573  1.00  1.31           H  
ATOM   1795  HG  SER A 122      41.139 -13.704  21.301  1.00  1.31           H  
TER    1796
ENDMDL

REMARK ID 356032 MODEL 5 2022-07-02_00000372_2_19
PFRMAT TS
TARGET 2022-07-02_00000372_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASN A   1       3.804  -1.937  -1.249  1.00  3.25           N  
ATOM      2  CA  ASN A   1       2.899  -2.064  -0.114  1.00  3.25           C  
ATOM      3  C   ASN A   1       2.302  -0.703   0.225  1.00  3.25           C  
ATOM      4  O   ASN A   1       2.736   0.326  -0.297  1.00  3.25           O  
ATOM      5  CB  ASN A   1       3.637  -2.677   1.076  1.00  3.25           C  
ATOM      6  CG  ASN A   1       2.729  -3.318   2.137  1.00  3.25           C  
ATOM      7  OD1 ASN A   1       1.497  -3.201   2.100  1.00  3.25           O  
ATOM      8  ND2 ASN A   1       3.339  -3.992   3.081  1.00  3.25           N  
ATOM      9 1H   ASN A   1       4.356  -2.778  -1.337  1.00  3.25           H  
ATOM     10 2H   ASN A   1       3.268  -1.795  -2.092  1.00  3.25           H  
ATOM     11 3H   ASN A   1       4.415  -1.147  -1.102  1.00  3.25           H  
ATOM     12  HA  ASN A   1       2.074  -2.722  -0.394  1.00  3.25           H  
ATOM     13 1HB  ASN A   1       4.331  -3.435   0.713  1.00  3.25           H  
ATOM     14 2HB  ASN A   1       4.232  -1.901   1.559  1.00  3.25           H  
ATOM     15 1HD2 ASN A   1       2.806  -4.433   3.803  1.00  3.25           H  
ATOM     16 2HD2 ASN A   1       4.335  -4.063   3.079  1.00  3.25           H  
ATOM     17  N   SER A   2       1.301  -0.703   1.092  1.00  2.57           N  
ATOM     18  CA  SER A   2       0.647   0.531   1.518  1.00  2.57           C  
ATOM     19  C   SER A   2       0.019   0.383   2.898  1.00  2.57           C  
ATOM     20  O   SER A   2      -0.729  -0.562   3.157  1.00  2.57           O  
ATOM     21  CB  SER A   2      -0.409   0.933   0.498  1.00  2.57           C  
ATOM     22  OG  SER A   2      -1.093   2.109   0.875  1.00  2.57           O  
ATOM     23  H   SER A   2       1.005  -1.593   1.480  1.00  2.57           H  
ATOM     24  HA  SER A   2       1.400   1.314   1.576  1.00  2.57           H  
ATOM     25 1HB  SER A   2       0.070   1.090  -0.468  1.00  2.57           H  
ATOM     26 2HB  SER A   2      -1.122   0.120   0.379  1.00  2.57           H  
ATOM     27  HG  SER A   2      -1.660   2.336   0.126  1.00  2.57           H  
ATOM     28  N   HIS A   3       0.330   1.335   3.774  1.00  1.94           N  
ATOM     29  CA  HIS A   3      -0.186   1.365   5.137  1.00  1.94           C  
ATOM     30  C   HIS A   3      -0.063   2.747   5.763  1.00  1.94           C  
ATOM     31  O   HIS A   3       0.921   3.465   5.537  1.00  1.94           O  
ATOM     32  CB  HIS A   3       0.520   0.350   6.040  1.00  1.94           C  
ATOM     33  CG  HIS A   3      -0.134   0.223   7.399  1.00  1.94           C  
ATOM     34  ND1 HIS A   3      -1.333  -0.435   7.587  1.00  1.94           N  
ATOM     35  CD2 HIS A   3       0.241   0.677   8.622  1.00  1.94           C  
ATOM     36  CE1 HIS A   3      -1.666  -0.378   8.866  1.00  1.94           C  
ATOM     37  NE2 HIS A   3      -0.730   0.288   9.512  1.00  1.94           N  
ATOM     38  H   HIS A   3       0.942   2.078   3.471  1.00  1.94           H  
ATOM     39  HA  HIS A   3      -1.247   1.114   5.123  1.00  1.94           H  
ATOM     40 1HB  HIS A   3       0.520  -0.633   5.565  1.00  1.94           H  
ATOM     41 2HB  HIS A   3       1.558   0.647   6.185  1.00  1.94           H  
ATOM     42  HD2 HIS A   3       1.138   1.250   8.857  1.00  1.94           H  
ATOM     43  HE1 HIS A   3      -2.564  -0.805   9.310  1.00  1.94           H  
ATOM     44  HE2 HIS A   3      -0.727   0.488  10.502  1.00  1.94           H  
ATOM     45  N   VAL A   4      -1.061   3.086   6.573  1.00  1.44           N  
ATOM     46  CA  VAL A   4      -1.090   4.321   7.344  1.00  1.44           C  
ATOM     47  C   VAL A   4      -1.109   4.067   8.841  1.00  1.44           C  
ATOM     48  O   VAL A   4      -1.901   3.273   9.355  1.00  1.44           O  
ATOM     49  CB  VAL A   4      -2.282   5.174   6.929  1.00  1.44           C  
ATOM     50  CG1 VAL A   4      -2.383   6.420   7.812  1.00  1.44           C  
ATOM     51  CG2 VAL A   4      -2.094   5.506   5.458  1.00  1.44           C  
ATOM     52  H   VAL A   4      -1.830   2.437   6.679  1.00  1.44           H  
ATOM     53  HA  VAL A   4      -0.188   4.888   7.112  1.00  1.44           H  
ATOM     54  HB  VAL A   4      -3.171   4.638   7.060  1.00  1.44           H  
ATOM     55 1HG1 VAL A   4      -3.234   7.021   7.506  1.00  1.44           H  
ATOM     56 2HG1 VAL A   4      -2.518   6.119   8.851  1.00  1.44           H  
ATOM     57 3HG1 VAL A   4      -1.471   6.995   7.731  1.00  1.44           H  
ATOM     58 1HG2 VAL A   4      -2.896   6.096   5.092  1.00  1.44           H  
ATOM     59 2HG2 VAL A   4      -1.168   6.050   5.341  1.00  1.44           H  
ATOM     60 3HG2 VAL A   4      -2.047   4.595   4.871  1.00  1.44           H  
ATOM     61  N   GLN A   5      -0.204   4.745   9.527  1.00  1.09           N  
ATOM     62  CA  GLN A   5      -0.039   4.635  10.964  1.00  1.09           C  
ATOM     63  C   GLN A   5      -0.481   5.900  11.677  1.00  1.09           C  
ATOM     64  O   GLN A   5      -0.062   7.007  11.316  1.00  1.09           O  
ATOM     65  CB  GLN A   5       1.430   4.370  11.320  1.00  1.09           C  
ATOM     66  CG  GLN A   5       1.711   4.281  12.836  1.00  1.09           C  
ATOM     67  CD  GLN A   5       1.179   2.988  13.465  1.00  1.09           C  
ATOM     68  OE1 GLN A   5       1.575   1.892  13.042  1.00  1.09           O  
ATOM     69  NE2 GLN A   5       0.286   3.092  14.457  1.00  1.09           N  
ATOM     70  H   GLN A   5       0.390   5.396   9.014  1.00  1.09           H  
ATOM     71  HA  GLN A   5      -0.654   3.810  11.324  1.00  1.09           H  
ATOM     72 1HB  GLN A   5       1.749   3.434  10.861  1.00  1.09           H  
ATOM     73 2HB  GLN A   5       2.052   5.167  10.904  1.00  1.09           H  
ATOM     74 1HG  GLN A   5       2.788   4.313  12.992  1.00  1.09           H  
ATOM     75 2HG  GLN A   5       1.245   5.123  13.344  1.00  1.09           H  
ATOM     76 1HE2 GLN A   5      -0.083   2.266  14.883  1.00  1.09           H  
ATOM     77 2HE2 GLN A   5      -0.044   4.009  14.785  1.00  1.09           H  
ATOM     78  N   LEU A   6      -1.347   5.749  12.671  1.00  0.87           N  
ATOM     79  CA  LEU A   6      -1.742   6.901  13.459  1.00  0.87           C  
ATOM     80  C   LEU A   6      -1.049   6.817  14.821  1.00  0.87           C  
ATOM     81  O   LEU A   6      -0.923   5.724  15.394  1.00  0.87           O  
ATOM     82  CB  LEU A   6      -3.257   6.951  13.640  1.00  0.87           C  
ATOM     83  CG  LEU A   6      -4.090   6.962  12.386  1.00  0.87           C  
ATOM     84  CD1 LEU A   6      -5.542   7.022  12.776  1.00  0.87           C  
ATOM     85  CD2 LEU A   6      -3.693   8.106  11.534  1.00  0.87           C  
ATOM     86  H   LEU A   6      -1.706   4.830  12.898  1.00  0.87           H  
ATOM     87  HA  LEU A   6      -1.418   7.806  12.958  1.00  0.87           H  
ATOM     88 1HB  LEU A   6      -3.553   6.095  14.170  1.00  0.87           H  
ATOM     89 2HB  LEU A   6      -3.513   7.831  14.227  1.00  0.87           H  
ATOM     90  HG  LEU A   6      -3.932   6.033  11.838  1.00  0.87           H  
ATOM     91 1HD1 LEU A   6      -6.142   7.001  11.898  1.00  0.87           H  
ATOM     92 2HD1 LEU A   6      -5.791   6.184  13.385  1.00  0.87           H  
ATOM     93 3HD1 LEU A   6      -5.740   7.935  13.329  1.00  0.87           H  
ATOM     94 1HD2 LEU A   6      -4.275   8.116  10.628  1.00  0.87           H  
ATOM     95 2HD2 LEU A   6      -3.852   9.039  12.084  1.00  0.87           H  
ATOM     96 3HD2 LEU A   6      -2.650   8.000  11.283  1.00  0.87           H  
ATOM     97  N   VAL A   7      -0.586   7.957  15.329  1.00  0.74           N  
ATOM     98  CA  VAL A   7       0.063   8.012  16.638  1.00  0.74           C  
ATOM     99  C   VAL A   7      -0.615   9.047  17.509  1.00  0.74           C  
ATOM    100  O   VAL A   7      -0.803  10.194  17.095  1.00  0.74           O  
ATOM    101  CB  VAL A   7       1.560   8.336  16.513  1.00  0.74           C  
ATOM    102  CG1 VAL A   7       2.191   8.409  17.903  1.00  0.74           C  
ATOM    103  CG2 VAL A   7       2.250   7.272  15.644  1.00  0.74           C  
ATOM    104  H   VAL A   7      -0.693   8.810  14.777  1.00  0.74           H  
ATOM    105  HA  VAL A   7      -0.034   7.039  17.120  1.00  0.74           H  
ATOM    106  HB  VAL A   7       1.677   9.316  16.047  1.00  0.74           H  
ATOM    107 1HG1 VAL A   7       3.248   8.654  17.808  1.00  0.74           H  
ATOM    108 2HG1 VAL A   7       1.699   9.179  18.499  1.00  0.74           H  
ATOM    109 3HG1 VAL A   7       2.086   7.446  18.398  1.00  0.74           H  
ATOM    110 1HG2 VAL A   7       3.308   7.511  15.552  1.00  0.74           H  
ATOM    111 2HG2 VAL A   7       2.136   6.292  16.110  1.00  0.74           H  
ATOM    112 3HG2 VAL A   7       1.800   7.257  14.653  1.00  0.74           H  
ATOM    113  N   GLU A   8      -0.975   8.645  18.721  1.00  0.67           N  
ATOM    114  CA  GLU A   8      -1.695   9.535  19.613  1.00  0.67           C  
ATOM    115  C   GLU A   8      -0.911   9.893  20.864  1.00  0.67           C  
ATOM    116  O   GLU A   8      -0.092   9.103  21.351  1.00  0.67           O  
ATOM    117  CB  GLU A   8      -3.006   8.885  20.014  1.00  0.67           C  
ATOM    118  CG  GLU A   8      -3.873   8.562  18.875  1.00  0.67           C  
ATOM    119  CD  GLU A   8      -5.081   7.938  19.300  1.00  0.67           C  
ATOM    120  OE1 GLU A   8      -5.586   8.300  20.318  1.00  0.67           O  
ATOM    121  OE2 GLU A   8      -5.524   7.045  18.630  1.00  0.67           O  
ATOM    122  H   GLU A   8      -0.766   7.703  19.010  1.00  0.67           H  
ATOM    123  HA  GLU A   8      -1.905  10.450  19.076  1.00  0.67           H  
ATOM    124 1HB  GLU A   8      -2.824   7.983  20.605  1.00  0.67           H  
ATOM    125 2HB  GLU A   8      -3.561   9.590  20.620  1.00  0.67           H  
ATOM    126 1HG  GLU A   8      -4.113   9.484  18.349  1.00  0.67           H  
ATOM    127 2HG  GLU A   8      -3.347   7.906  18.186  1.00  0.67           H  
ATOM    128  N   SER A   9      -1.204  11.076  21.405  1.00  0.63           N  
ATOM    129  CA  SER A   9      -0.567  11.541  22.633  1.00  0.63           C  
ATOM    130  C   SER A   9      -1.398  12.564  23.409  1.00  0.63           C  
ATOM    131  O   SER A   9      -2.375  13.116  22.902  1.00  0.63           O  
ATOM    132  CB  SER A   9       0.789  12.134  22.305  1.00  0.63           C  
ATOM    133  OG  SER A   9       0.673  13.297  21.544  1.00  0.63           O  
ATOM    134  H   SER A   9      -1.877  11.664  20.912  1.00  0.63           H  
ATOM    135  HA  SER A   9      -0.416  10.675  23.278  1.00  0.63           H  
ATOM    136 1HB  SER A   9       1.318  12.357  23.230  1.00  0.63           H  
ATOM    137 2HB  SER A   9       1.385  11.400  21.762  1.00  0.63           H  
ATOM    138  HG  SER A   9       0.081  13.872  22.034  1.00  0.63           H  
ATOM    139  N   GLY A  10      -0.984  12.841  24.651  1.00  0.62           N  
ATOM    140  CA  GLY A  10      -1.659  13.852  25.479  1.00  0.62           C  
ATOM    141  C   GLY A  10      -2.562  13.295  26.587  1.00  0.62           C  
ATOM    142  O   GLY A  10      -3.301  14.041  27.222  1.00  0.62           O  
ATOM    143  H   GLY A  10      -0.178  12.358  25.025  1.00  0.62           H  
ATOM    144 1HA  GLY A  10      -0.901  14.490  25.934  1.00  0.62           H  
ATOM    145 2HA  GLY A  10      -2.251  14.503  24.837  1.00  0.62           H  
ATOM    146  N   GLY A  11      -2.505  11.997  26.853  1.00  0.61           N  
ATOM    147  CA  GLY A  11      -3.365  11.466  27.910  1.00  0.61           C  
ATOM    148  C   GLY A  11      -2.784  11.808  29.278  1.00  0.61           C  
ATOM    149  O   GLY A  11      -1.775  12.515  29.373  1.00  0.61           O  
ATOM    150  H   GLY A  11      -1.896  11.390  26.329  1.00  0.61           H  
ATOM    151 1HA  GLY A  11      -4.367  11.882  27.817  1.00  0.61           H  
ATOM    152 2HA  GLY A  11      -3.457  10.385  27.809  1.00  0.61           H  
ATOM    153  N   GLY A  12      -3.412  11.311  30.339  1.00  0.61           N  
ATOM    154  CA  GLY A  12      -2.963  11.629  31.692  1.00  0.61           C  
ATOM    155  C   GLY A  12      -4.115  11.891  32.662  1.00  0.61           C  
ATOM    156  O   GLY A  12      -5.287  11.700  32.319  1.00  0.61           O  
ATOM    157  H   GLY A  12      -4.201  10.684  30.188  1.00  0.61           H  
ATOM    158 1HA  GLY A  12      -2.355  10.805  32.068  1.00  0.61           H  
ATOM    159 2HA  GLY A  12      -2.317  12.504  31.660  1.00  0.61           H  
ATOM    160  N   LEU A  13      -3.752  12.307  33.878  1.00  0.60           N  
ATOM    161  CA  LEU A  13      -4.693  12.581  34.964  1.00  0.60           C  
ATOM    162  C   LEU A  13      -4.980  14.064  35.170  1.00  0.60           C  
ATOM    163  O   LEU A  13      -4.066  14.866  35.376  1.00  0.60           O  
ATOM    164  CB  LEU A  13      -4.162  12.000  36.281  1.00  0.60           C  
ATOM    165  CG  LEU A  13      -5.006  12.319  37.543  1.00  0.60           C  
ATOM    166  CD1 LEU A  13      -6.368  11.674  37.432  1.00  0.60           C  
ATOM    167  CD2 LEU A  13      -4.278  11.808  38.770  1.00  0.60           C  
ATOM    168  H   LEU A  13      -2.767  12.442  34.058  1.00  0.60           H  
ATOM    169  HA  LEU A  13      -5.634  12.090  34.728  1.00  0.60           H  
ATOM    170 1HB  LEU A  13      -4.110  10.918  36.185  1.00  0.60           H  
ATOM    171 2HB  LEU A  13      -3.157  12.382  36.450  1.00  0.60           H  
ATOM    172  HG  LEU A  13      -5.150  13.397  37.623  1.00  0.60           H  
ATOM    173 1HD1 LEU A  13      -6.953  11.908  38.315  1.00  0.60           H  
ATOM    174 2HD1 LEU A  13      -6.878  12.052  36.563  1.00  0.60           H  
ATOM    175 3HD1 LEU A  13      -6.251  10.602  37.351  1.00  0.60           H  
ATOM    176 1HD2 LEU A  13      -4.867  12.036  39.660  1.00  0.60           H  
ATOM    177 2HD2 LEU A  13      -4.143  10.729  38.690  1.00  0.60           H  
ATOM    178 3HD2 LEU A  13      -3.304  12.292  38.843  1.00  0.60           H  
ATOM    179  N   VAL A  14      -6.260  14.405  35.122  1.00  0.60           N  
ATOM    180  CA  VAL A  14      -6.737  15.764  35.326  1.00  0.60           C  
ATOM    181  C   VAL A  14      -7.832  15.779  36.380  1.00  0.60           C  
ATOM    182  O   VAL A  14      -8.343  14.725  36.766  1.00  0.60           O  
ATOM    183  CB  VAL A  14      -7.294  16.359  34.026  1.00  0.60           C  
ATOM    184  CG1 VAL A  14      -6.230  16.411  32.959  1.00  0.60           C  
ATOM    185  CG2 VAL A  14      -8.439  15.529  33.577  1.00  0.60           C  
ATOM    186  H   VAL A  14      -6.941  13.668  34.925  1.00  0.60           H  
ATOM    187  HA  VAL A  14      -5.908  16.381  35.673  1.00  0.60           H  
ATOM    188  HB  VAL A  14      -7.629  17.380  34.211  1.00  0.60           H  
ATOM    189 1HG1 VAL A  14      -6.648  16.849  32.061  1.00  0.60           H  
ATOM    190 2HG1 VAL A  14      -5.397  17.024  33.306  1.00  0.60           H  
ATOM    191 3HG1 VAL A  14      -5.876  15.406  32.746  1.00  0.60           H  
ATOM    192 1HG2 VAL A  14      -8.833  15.947  32.681  1.00  0.60           H  
ATOM    193 2HG2 VAL A  14      -8.103  14.508  33.387  1.00  0.60           H  
ATOM    194 3HG2 VAL A  14      -9.205  15.525  34.352  1.00  0.60           H  
ATOM    195  N   GLN A  15      -8.172  16.965  36.863  1.00  0.60           N  
ATOM    196  CA  GLN A  15      -9.267  17.076  37.811  1.00  0.60           C  
ATOM    197  C   GLN A  15     -10.542  17.473  37.093  1.00  0.60           C  
ATOM    198  O   GLN A  15     -10.499  18.123  36.040  1.00  0.60           O  
ATOM    199  CB  GLN A  15      -8.954  18.097  38.905  1.00  0.60           C  
ATOM    200  CG  GLN A  15      -7.717  17.785  39.738  1.00  0.60           C  
ATOM    201  CD  GLN A  15      -7.842  16.507  40.584  1.00  0.60           C  
ATOM    202  OE1 GLN A  15      -8.738  16.369  41.426  1.00  0.60           O  
ATOM    203  NE2 GLN A  15      -6.914  15.579  40.373  1.00  0.60           N  
ATOM    204  H   GLN A  15      -7.695  17.797  36.546  1.00  0.60           H  
ATOM    205  HA  GLN A  15      -9.425  16.108  38.277  1.00  0.60           H  
ATOM    206 1HB  GLN A  15      -8.829  19.081  38.455  1.00  0.60           H  
ATOM    207 2HB  GLN A  15      -9.808  18.160  39.583  1.00  0.60           H  
ATOM    208 1HG  GLN A  15      -6.870  17.661  39.065  1.00  0.60           H  
ATOM    209 2HG  GLN A  15      -7.535  18.620  40.413  1.00  0.60           H  
ATOM    210 1HE2 GLN A  15      -6.917  14.732  40.908  1.00  0.60           H  
ATOM    211 2HE2 GLN A  15      -6.200  15.731  39.691  1.00  0.60           H  
ATOM    212  N   ALA A  16     -11.667  17.103  37.678  1.00  0.59           N  
ATOM    213  CA  ALA A  16     -12.954  17.471  37.132  1.00  0.59           C  
ATOM    214  C   ALA A  16     -13.049  18.978  37.055  1.00  0.59           C  
ATOM    215  O   ALA A  16     -12.602  19.692  37.954  1.00  0.59           O  
ATOM    216  CB  ALA A  16     -14.080  16.904  37.975  1.00  0.59           C  
ATOM    217  H   ALA A  16     -11.612  16.533  38.514  1.00  0.59           H  
ATOM    218  HA  ALA A  16     -13.026  17.074  36.122  1.00  0.59           H  
ATOM    219 1HB  ALA A  16     -15.034  17.187  37.532  1.00  0.59           H  
ATOM    220 2HB  ALA A  16     -13.993  15.819  38.004  1.00  0.59           H  
ATOM    221 3HB  ALA A  16     -14.012  17.305  38.981  1.00  0.59           H  
ATOM    222  N   GLY A  17     -13.626  19.451  35.966  1.00  0.59           N  
ATOM    223  CA  GLY A  17     -13.806  20.860  35.691  1.00  0.59           C  
ATOM    224  C   GLY A  17     -12.637  21.418  34.881  1.00  0.59           C  
ATOM    225  O   GLY A  17     -12.723  22.533  34.361  1.00  0.59           O  
ATOM    226  H   GLY A  17     -13.967  18.786  35.282  1.00  0.59           H  
ATOM    227 1HA  GLY A  17     -14.735  21.002  35.140  1.00  0.59           H  
ATOM    228 2HA  GLY A  17     -13.897  21.404  36.629  1.00  0.59           H  
ATOM    229  N   GLY A  18     -11.558  20.638  34.747  1.00  0.59           N  
ATOM    230  CA  GLY A  18     -10.386  21.073  34.005  1.00  0.59           C  
ATOM    231  C   GLY A  18     -10.468  20.727  32.525  1.00  0.59           C  
ATOM    232  O   GLY A  18     -11.531  20.349  32.009  1.00  0.59           O  
ATOM    233  H   GLY A  18     -11.514  19.727  35.207  1.00  0.59           H  
ATOM    234 1HA  GLY A  18     -10.258  22.148  34.124  1.00  0.59           H  
ATOM    235 2HA  GLY A  18      -9.504  20.600  34.437  1.00  0.59           H  
ATOM    236  N   SER A  19      -9.328  20.842  31.841  1.00  0.58           N  
ATOM    237  CA  SER A  19      -9.280  20.590  30.407  1.00  0.58           C  
ATOM    238  C   SER A  19      -8.106  19.706  30.003  1.00  0.58           C  
ATOM    239  O   SER A  19      -7.088  19.651  30.699  1.00  0.58           O  
ATOM    240  CB  SER A  19      -9.189  21.904  29.651  1.00  0.58           C  
ATOM    241  OG  SER A  19     -10.302  22.718  29.909  1.00  0.58           O  
ATOM    242  H   SER A  19      -8.488  21.132  32.321  1.00  0.58           H  
ATOM    243  HA  SER A  19     -10.198  20.079  30.120  1.00  0.58           H  
ATOM    244 1HB  SER A  19      -8.271  22.429  29.904  1.00  0.58           H  
ATOM    245 2HB  SER A  19      -9.157  21.681  28.590  1.00  0.58           H  
ATOM    246  HG  SER A  19     -10.540  23.119  29.047  1.00  0.58           H  
ATOM    247  N   LEU A  20      -8.252  19.033  28.862  1.00  0.58           N  
ATOM    248  CA  LEU A  20      -7.178  18.206  28.305  1.00  0.58           C  
ATOM    249  C   LEU A  20      -7.156  18.207  26.782  1.00  0.58           C  
ATOM    250  O   LEU A  20      -8.209  18.171  26.143  1.00  0.58           O  
ATOM    251  CB  LEU A  20      -7.291  16.773  28.818  1.00  0.58           C  
ATOM    252  CG  LEU A  20      -6.179  15.819  28.393  1.00  0.58           C  
ATOM    253  CD1 LEU A  20      -5.880  14.837  29.498  1.00  0.58           C  
ATOM    254  CD2 LEU A  20      -6.620  15.068  27.219  1.00  0.58           C  
ATOM    255  H   LEU A  20      -9.148  19.120  28.378  1.00  0.58           H  
ATOM    256  HA  LEU A  20      -6.228  18.611  28.651  1.00  0.58           H  
ATOM    257 1HB  LEU A  20      -7.331  16.789  29.896  1.00  0.58           H  
ATOM    258 2HB  LEU A  20      -8.219  16.356  28.451  1.00  0.58           H  
ATOM    259  HG  LEU A  20      -5.274  16.377  28.159  1.00  0.58           H  
ATOM    260 1HD1 LEU A  20      -5.095  14.149  29.176  1.00  0.58           H  
ATOM    261 2HD1 LEU A  20      -5.546  15.371  30.374  1.00  0.58           H  
ATOM    262 3HD1 LEU A  20      -6.763  14.295  29.722  1.00  0.58           H  
ATOM    263 1HD2 LEU A  20      -5.821  14.411  26.950  1.00  0.58           H  
ATOM    264 2HD2 LEU A  20      -7.493  14.497  27.473  1.00  0.58           H  
ATOM    265 3HD2 LEU A  20      -6.844  15.733  26.400  1.00  0.58           H  
ATOM    266  N   ARG A  21      -5.956  18.267  26.195  1.00  0.58           N  
ATOM    267  CA  ARG A  21      -5.855  18.201  24.741  1.00  0.58           C  
ATOM    268  C   ARG A  21      -5.153  16.935  24.264  1.00  0.58           C  
ATOM    269  O   ARG A  21      -4.049  16.625  24.714  1.00  0.58           O  
ATOM    270  CB  ARG A  21      -5.083  19.383  24.164  1.00  0.58           C  
ATOM    271  CG  ARG A  21      -5.002  19.350  22.628  1.00  0.58           C  
ATOM    272  CD  ARG A  21      -4.349  20.546  22.042  1.00  0.58           C  
ATOM    273  NE  ARG A  21      -5.124  21.751  22.263  1.00  0.58           N  
ATOM    274  CZ  ARG A  21      -4.919  22.929  21.670  1.00  0.58           C  
ATOM    275  NH1 ARG A  21      -3.974  23.086  20.765  1.00  0.58           N  
ATOM    276  NH2 ARG A  21      -5.697  23.921  22.026  1.00  0.58           N  
ATOM    277  H   ARG A  21      -5.118  18.319  26.757  1.00  0.58           H  
ATOM    278  HA  ARG A  21      -6.855  18.210  24.326  1.00  0.58           H  
ATOM    279 1HB  ARG A  21      -5.557  20.308  24.458  1.00  0.58           H  
ATOM    280 2HB  ARG A  21      -4.069  19.389  24.556  1.00  0.58           H  
ATOM    281 1HG  ARG A  21      -4.434  18.475  22.311  1.00  0.58           H  
ATOM    282 2HG  ARG A  21      -6.015  19.281  22.222  1.00  0.58           H  
ATOM    283 1HD  ARG A  21      -3.369  20.682  22.494  1.00  0.58           H  
ATOM    284 2HD  ARG A  21      -4.238  20.404  20.968  1.00  0.58           H  
ATOM    285  HE  ARG A  21      -5.871  21.735  22.968  1.00  0.58           H  
ATOM    286 1HH1 ARG A  21      -3.383  22.307  20.514  1.00  0.58           H  
ATOM    287 2HH1 ARG A  21      -3.837  23.986  20.330  1.00  0.58           H  
ATOM    288 1HH2 ARG A  21      -6.395  23.729  22.756  1.00  0.58           H  
ATOM    289 2HH2 ARG A  21      -5.592  24.836  21.617  1.00  0.58           H  
ATOM    290  N   LEU A  22      -5.799  16.222  23.345  1.00  0.60           N  
ATOM    291  CA  LEU A  22      -5.221  15.031  22.735  1.00  0.60           C  
ATOM    292  C   LEU A  22      -4.798  15.349  21.312  1.00  0.60           C  
ATOM    293  O   LEU A  22      -5.463  16.120  20.612  1.00  0.60           O  
ATOM    294  CB  LEU A  22      -6.212  13.861  22.705  1.00  0.60           C  
ATOM    295  CG  LEU A  22      -6.727  13.367  24.036  1.00  0.60           C  
ATOM    296  CD1 LEU A  22      -7.773  12.305  23.827  1.00  0.60           C  
ATOM    297  CD2 LEU A  22      -5.566  12.799  24.792  1.00  0.60           C  
ATOM    298  H   LEU A  22      -6.716  16.542  23.041  1.00  0.60           H  
ATOM    299  HA  LEU A  22      -4.340  14.732  23.301  1.00  0.60           H  
ATOM    300 1HB  LEU A  22      -7.060  14.131  22.091  1.00  0.60           H  
ATOM    301 2HB  LEU A  22      -5.704  13.021  22.238  1.00  0.60           H  
ATOM    302  HG  LEU A  22      -7.178  14.182  24.581  1.00  0.60           H  
ATOM    303 1HD1 LEU A  22      -8.127  11.952  24.796  1.00  0.60           H  
ATOM    304 2HD1 LEU A  22      -8.602  12.713  23.268  1.00  0.60           H  
ATOM    305 3HD1 LEU A  22      -7.336  11.477  23.277  1.00  0.60           H  
ATOM    306 1HD2 LEU A  22      -5.893  12.421  25.757  1.00  0.60           H  
ATOM    307 2HD2 LEU A  22      -5.126  11.992  24.222  1.00  0.60           H  
ATOM    308 3HD2 LEU A  22      -4.826  13.582  24.932  1.00  0.60           H  
ATOM    309  N   SER A  23      -3.722  14.726  20.865  1.00  0.62           N  
ATOM    310  CA  SER A  23      -3.281  14.895  19.485  1.00  0.62           C  
ATOM    311  C   SER A  23      -3.191  13.559  18.781  1.00  0.62           C  
ATOM    312  O   SER A  23      -2.923  12.533  19.408  1.00  0.62           O  
ATOM    313  CB  SER A  23      -1.935  15.594  19.425  1.00  0.62           C  
ATOM    314  OG  SER A  23      -2.010  16.895  19.939  1.00  0.62           O  
ATOM    315  H   SER A  23      -3.205  14.119  21.501  1.00  0.62           H  
ATOM    316  HA  SER A  23      -4.008  15.506  18.951  1.00  0.62           H  
ATOM    317 1HB  SER A  23      -1.203  15.017  19.990  1.00  0.62           H  
ATOM    318 2HB  SER A  23      -1.596  15.631  18.389  1.00  0.62           H  
ATOM    319  HG  SER A  23      -2.612  17.373  19.339  1.00  0.62           H  
ATOM    320  N   CYS A  24      -3.358  13.598  17.464  1.00  0.67           N  
ATOM    321  CA  CYS A  24      -3.243  12.433  16.596  1.00  0.67           C  
ATOM    322  C   CYS A  24      -2.609  12.747  15.258  1.00  0.67           C  
ATOM    323  O   CYS A  24      -3.168  13.480  14.440  1.00  0.67           O  
ATOM    324  CB  CYS A  24      -4.611  11.847  16.348  1.00  0.67           C  
ATOM    325  SG  CYS A  24      -4.650  10.460  15.231  1.00  0.67           S  
ATOM    326  H   CYS A  24      -3.646  14.477  17.051  1.00  0.67           H  
ATOM    327  HA  CYS A  24      -2.636  11.691  17.103  1.00  0.67           H  
ATOM    328 1HB  CYS A  24      -5.010  11.511  17.293  1.00  0.67           H  
ATOM    329 2HB  CYS A  24      -5.264  12.605  15.979  1.00  0.67           H  
ATOM    330  N   ALA A  25      -1.432  12.178  15.049  1.00  0.75           N  
ATOM    331  CA  ALA A  25      -0.679  12.419  13.836  1.00  0.75           C  
ATOM    332  C   ALA A  25      -0.801  11.237  12.904  1.00  0.75           C  
ATOM    333  O   ALA A  25      -0.778  10.086  13.347  1.00  0.75           O  
ATOM    334  CB  ALA A  25       0.776  12.674  14.175  1.00  0.75           C  
ATOM    335  H   ALA A  25      -1.059  11.556  15.767  1.00  0.75           H  
ATOM    336  HA  ALA A  25      -1.088  13.292  13.335  1.00  0.75           H  
ATOM    337 1HB  ALA A  25       1.326  12.868  13.252  1.00  0.75           H  
ATOM    338 2HB  ALA A  25       0.846  13.543  14.831  1.00  0.75           H  
ATOM    339 3HB  ALA A  25       1.191  11.800  14.675  1.00  0.75           H  
ATOM    340  N   ALA A  26      -0.876  11.505  11.608  1.00  0.87           N  
ATOM    341  CA  ALA A  26      -0.910  10.426  10.637  1.00  0.87           C  
ATOM    342  C   ALA A  26       0.364  10.404   9.812  1.00  0.87           C  
ATOM    343  O   ALA A  26       0.888  11.453   9.432  1.00  0.87           O  
ATOM    344  CB  ALA A  26      -2.122  10.581   9.743  1.00  0.87           C  
ATOM    345  H   ALA A  26      -0.933  12.477  11.298  1.00  0.87           H  
ATOM    346  HA  ALA A  26      -0.969   9.485  11.172  1.00  0.87           H  
ATOM    347 1HB  ALA A  26      -2.160   9.760   9.033  1.00  0.87           H  
ATOM    348 2HB  ALA A  26      -3.025  10.584  10.342  1.00  0.87           H  
ATOM    349 3HB  ALA A  26      -2.045  11.518   9.212  1.00  0.87           H  
ATOM    350  N   SER A  27       0.825   9.203   9.484  1.00  1.06           N  
ATOM    351  CA  SER A  27       2.007   9.031   8.654  1.00  1.06           C  
ATOM    352  C   SER A  27       1.919   7.774   7.802  1.00  1.06           C  
ATOM    353  O   SER A  27       1.126   6.874   8.081  1.00  1.06           O  
ATOM    354  CB  SER A  27       3.238   8.977   9.536  1.00  1.06           C  
ATOM    355  OG  SER A  27       3.223   7.837  10.362  1.00  1.06           O  
ATOM    356  H   SER A  27       0.374   8.380   9.884  1.00  1.06           H  
ATOM    357  HA  SER A  27       2.087   9.890   7.985  1.00  1.06           H  
ATOM    358 1HB  SER A  27       4.133   8.970   8.917  1.00  1.06           H  
ATOM    359 2HB  SER A  27       3.275   9.873  10.154  1.00  1.06           H  
ATOM    360  HG  SER A  27       2.360   7.831  10.802  1.00  1.06           H  
ATOM    361  N   GLY A  28       2.787   7.678   6.804  1.00  1.31           N  
ATOM    362  CA  GLY A  28       2.758   6.531   5.910  1.00  1.31           C  
ATOM    363  C   GLY A  28       2.050   6.952   4.643  1.00  1.31           C  
ATOM    364  O   GLY A  28       2.109   8.126   4.260  1.00  1.31           O  
ATOM    365  H   GLY A  28       3.442   8.429   6.636  1.00  1.31           H  
ATOM    366 1HA  GLY A  28       3.774   6.204   5.685  1.00  1.31           H  
ATOM    367 2HA  GLY A  28       2.234   5.695   6.374  1.00  1.31           H  
ATOM    368  N   THR A  29       1.413   6.015   3.959  1.00  1.59           N  
ATOM    369  CA  THR A  29       0.843   6.310   2.643  1.00  1.59           C  
ATOM    370  C   THR A  29      -0.467   7.085   2.737  1.00  1.59           C  
ATOM    371  O   THR A  29      -1.533   6.572   2.400  1.00  1.59           O  
ATOM    372  CB  THR A  29       0.615   5.032   1.822  1.00  1.59           C  
ATOM    373  OG1 THR A  29      -0.192   4.113   2.557  1.00  1.59           O  
ATOM    374  CG2 THR A  29       1.934   4.375   1.498  1.00  1.59           C  
ATOM    375  H   THR A  29       1.335   5.082   4.365  1.00  1.59           H  
ATOM    376  HA  THR A  29       1.554   6.931   2.099  1.00  1.59           H  
ATOM    377  HB  THR A  29       0.103   5.291   0.897  1.00  1.59           H  
ATOM    378  HG1 THR A  29      -0.497   3.404   1.961  1.00  1.59           H  
ATOM    379 1HG2 THR A  29       1.757   3.482   0.906  1.00  1.59           H  
ATOM    380 2HG2 THR A  29       2.552   5.067   0.929  1.00  1.59           H  
ATOM    381 3HG2 THR A  29       2.445   4.106   2.422  1.00  1.59           H  
ATOM    382  N   ILE A  30      -0.368   8.330   3.195  1.00  1.85           N  
ATOM    383  CA  ILE A  30      -1.534   9.166   3.424  1.00  1.85           C  
ATOM    384  C   ILE A  30      -1.838  10.188   2.343  1.00  1.85           C  
ATOM    385  O   ILE A  30      -2.965  10.668   2.261  1.00  1.85           O  
ATOM    386  CB  ILE A  30      -1.414   9.898   4.772  1.00  1.85           C  
ATOM    387  CG1 ILE A  30      -0.222  10.810   4.815  1.00  1.85           C  
ATOM    388  CG2 ILE A  30      -1.346   8.951   5.867  1.00  1.85           C  
ATOM    389  CD1 ILE A  30      -0.192  11.658   6.059  1.00  1.85           C  
ATOM    390  H   ILE A  30       0.563   8.651   3.447  1.00  1.85           H  
ATOM    391  HA  ILE A  30      -2.387   8.509   3.505  1.00  1.85           H  
ATOM    392  HB  ILE A  30      -2.276  10.520   4.885  1.00  1.85           H  
ATOM    393 1HG1 ILE A  30       0.685  10.209   4.783  1.00  1.85           H  
ATOM    394 2HG1 ILE A  30      -0.234  11.477   3.952  1.00  1.85           H  
ATOM    395 1HG2 ILE A  30      -1.294   9.482   6.813  1.00  1.85           H  
ATOM    396 2HG2 ILE A  30      -2.238   8.357   5.827  1.00  1.85           H  
ATOM    397 3HG2 ILE A  30      -0.463   8.321   5.758  1.00  1.85           H  
ATOM    398 1HD1 ILE A  30       0.690  12.275   6.034  1.00  1.85           H  
ATOM    399 2HD1 ILE A  30      -1.077  12.286   6.100  1.00  1.85           H  
ATOM    400 3HD1 ILE A  30      -0.161  11.020   6.938  1.00  1.85           H  
ATOM    401  N   SER A  31      -0.892  10.475   1.449  1.00  1.98           N  
ATOM    402  CA  SER A  31      -1.137  11.504   0.430  1.00  1.98           C  
ATOM    403  C   SER A  31      -1.889  12.692   1.046  1.00  1.98           C  
ATOM    404  O   SER A  31      -1.291  13.514   1.743  1.00  1.98           O  
ATOM    405  CB  SER A  31      -1.920  10.932  -0.741  1.00  1.98           C  
ATOM    406  OG  SER A  31      -3.206  10.502  -0.354  1.00  1.98           O  
ATOM    407  H   SER A  31       0.005  10.022   1.513  1.00  1.98           H  
ATOM    408  HA  SER A  31      -0.176  11.864   0.063  1.00  1.98           H  
ATOM    409 1HB  SER A  31      -2.018  11.712  -1.496  1.00  1.98           H  
ATOM    410 2HB  SER A  31      -1.375  10.107  -1.195  1.00  1.98           H  
ATOM    411  HG  SER A  31      -3.339  10.804   0.569  1.00  1.98           H  
ATOM    412  N   THR A  32      -3.189  12.775   0.778  1.00  1.92           N  
ATOM    413  CA  THR A  32      -4.030  13.815   1.350  1.00  1.92           C  
ATOM    414  C   THR A  32      -5.024  13.170   2.310  1.00  1.92           C  
ATOM    415  O   THR A  32      -5.822  12.313   1.925  1.00  1.92           O  
ATOM    416  CB  THR A  32      -4.787  14.596   0.267  1.00  1.92           C  
ATOM    417  OG1 THR A  32      -3.847  15.232  -0.614  1.00  1.92           O  
ATOM    418  CG2 THR A  32      -5.679  15.650   0.907  1.00  1.92           C  
ATOM    419  H   THR A  32      -3.602  12.048   0.200  1.00  1.92           H  
ATOM    420  HA  THR A  32      -3.410  14.509   1.917  1.00  1.92           H  
ATOM    421  HB  THR A  32      -5.402  13.907  -0.310  1.00  1.92           H  
ATOM    422  HG1 THR A  32      -3.262  15.799  -0.100  1.00  1.92           H  
ATOM    423 1HG2 THR A  32      -6.212  16.196   0.131  1.00  1.92           H  
ATOM    424 2HG2 THR A  32      -6.401  15.166   1.570  1.00  1.92           H  
ATOM    425 3HG2 THR A  32      -5.068  16.341   1.483  1.00  1.92           H  
ATOM    426  N   LEU A  33      -4.994  13.597   3.561  1.00  1.70           N  
ATOM    427  CA  LEU A  33      -5.874  13.015   4.563  1.00  1.70           C  
ATOM    428  C   LEU A  33      -7.330  13.344   4.291  1.00  1.70           C  
ATOM    429  O   LEU A  33      -7.658  14.456   3.866  1.00  1.70           O  
ATOM    430  CB  LEU A  33      -5.468  13.512   5.951  1.00  1.70           C  
ATOM    431  CG  LEU A  33      -4.091  13.032   6.419  1.00  1.70           C  
ATOM    432  CD1 LEU A  33      -3.718  13.703   7.702  1.00  1.70           C  
ATOM    433  CD2 LEU A  33      -4.154  11.561   6.626  1.00  1.70           C  
ATOM    434  H   LEU A  33      -4.332  14.312   3.825  1.00  1.70           H  
ATOM    435  HA  LEU A  33      -5.762  11.931   4.534  1.00  1.70           H  
ATOM    436 1HB  LEU A  33      -5.466  14.599   5.951  1.00  1.70           H  
ATOM    437 2HB  LEU A  33      -6.218  13.167   6.676  1.00  1.70           H  
ATOM    438  HG  LEU A  33      -3.337  13.277   5.666  1.00  1.70           H  
ATOM    439 1HD1 LEU A  33      -2.753  13.351   8.016  1.00  1.70           H  
ATOM    440 2HD1 LEU A  33      -3.683  14.778   7.550  1.00  1.70           H  
ATOM    441 3HD1 LEU A  33      -4.447  13.465   8.454  1.00  1.70           H  
ATOM    442 1HD2 LEU A  33      -3.194  11.195   6.969  1.00  1.70           H  
ATOM    443 2HD2 LEU A  33      -4.899  11.377   7.368  1.00  1.70           H  
ATOM    444 3HD2 LEU A  33      -4.430  11.067   5.694  1.00  1.70           H  
ATOM    445  N   ASN A  34      -8.197  12.369   4.545  1.00  1.41           N  
ATOM    446  CA  ASN A  34      -9.628  12.528   4.407  1.00  1.41           C  
ATOM    447  C   ASN A  34     -10.126  12.802   5.824  1.00  1.41           C  
ATOM    448  O   ASN A  34      -9.355  13.281   6.656  1.00  1.41           O  
ATOM    449  CB  ASN A  34     -10.254  11.299   3.762  1.00  1.41           C  
ATOM    450  CG  ASN A  34     -11.601  11.534   3.110  1.00  1.41           C  
ATOM    451  OD1 ASN A  34     -12.600  11.673   3.819  1.00  1.41           O  
ATOM    452  ND2 ASN A  34     -11.638  11.586   1.802  1.00  1.41           N  
ATOM    453  H   ASN A  34      -7.881  11.456   4.872  1.00  1.41           H  
ATOM    454  HA  ASN A  34      -9.840  13.395   3.788  1.00  1.41           H  
ATOM    455 1HB  ASN A  34      -9.565  10.871   3.031  1.00  1.41           H  
ATOM    456 2HB  ASN A  34     -10.403  10.569   4.523  1.00  1.41           H  
ATOM    457 1HD2 ASN A  34     -12.507  11.744   1.331  1.00  1.41           H  
ATOM    458 2HD2 ASN A  34     -10.795  11.480   1.277  1.00  1.41           H  
ATOM    459  N   ALA A  35     -11.394  12.553   6.104  1.00  1.13           N  
ATOM    460  CA  ALA A  35     -11.924  12.863   7.419  1.00  1.13           C  
ATOM    461  C   ALA A  35     -11.170  12.131   8.524  1.00  1.13           C  
ATOM    462  O   ALA A  35     -10.716  10.991   8.351  1.00  1.13           O  
ATOM    463  CB  ALA A  35     -13.387  12.485   7.497  1.00  1.13           C  
ATOM    464  H   ALA A  35     -12.005  12.164   5.398  1.00  1.13           H  
ATOM    465  HA  ALA A  35     -11.809  13.934   7.582  1.00  1.13           H  
ATOM    466 1HB  ALA A  35     -13.770  12.752   8.486  1.00  1.13           H  
ATOM    467 2HB  ALA A  35     -13.943  13.023   6.732  1.00  1.13           H  
ATOM    468 3HB  ALA A  35     -13.493  11.417   7.340  1.00  1.13           H  
ATOM    469  N   MET A  36     -11.061  12.809   9.664  1.00  0.91           N  
ATOM    470  CA  MET A  36     -10.409  12.273  10.855  1.00  0.91           C  
ATOM    471  C   MET A  36     -11.350  12.444  12.023  1.00  0.91           C  
ATOM    472  O   MET A  36     -12.253  13.276  11.976  1.00  0.91           O  
ATOM    473  CB  MET A  36      -9.101  13.006  11.180  1.00  0.91           C  
ATOM    474  CG  MET A  36      -8.041  12.983  10.054  1.00  0.91           C  
ATOM    475  SD  MET A  36      -6.444  13.791  10.484  1.00  0.91           S  
ATOM    476  CE  MET A  36      -5.480  12.530  11.374  1.00  0.91           C  
ATOM    477  H   MET A  36     -11.477  13.740   9.699  1.00  0.91           H  
ATOM    478  HA  MET A  36     -10.222  11.212  10.719  1.00  0.91           H  
ATOM    479 1HB  MET A  36      -9.314  14.044  11.428  1.00  0.91           H  
ATOM    480 2HB  MET A  36      -8.649  12.543  12.059  1.00  0.91           H  
ATOM    481 1HG  MET A  36      -7.845  11.962   9.805  1.00  0.91           H  
ATOM    482 2HG  MET A  36      -8.443  13.473   9.165  1.00  0.91           H  
ATOM    483 1HE  MET A  36      -4.516  12.951  11.683  1.00  0.91           H  
ATOM    484 2HE  MET A  36      -6.025  12.191  12.253  1.00  0.91           H  
ATOM    485 3HE  MET A  36      -5.302  11.684  10.718  1.00  0.91           H  
ATOM    486  N   GLY A  37     -11.151  11.689  13.081  1.00  0.77           N  
ATOM    487  CA  GLY A  37     -12.001  11.923  14.236  1.00  0.77           C  
ATOM    488  C   GLY A  37     -11.615  11.139  15.457  1.00  0.77           C  
ATOM    489  O   GLY A  37     -10.566  10.493  15.495  1.00  0.77           O  
ATOM    490  H   GLY A  37     -10.437  10.958  13.061  1.00  0.77           H  
ATOM    491 1HA  GLY A  37     -11.982  12.981  14.480  1.00  0.77           H  
ATOM    492 2HA  GLY A  37     -13.029  11.677  13.974  1.00  0.77           H  
ATOM    493  N   TRP A  38     -12.451  11.259  16.484  1.00  0.70           N  
ATOM    494  CA  TRP A  38     -12.188  10.626  17.755  1.00  0.70           C  
ATOM    495  C   TRP A  38     -13.363   9.858  18.336  1.00  0.70           C  
ATOM    496  O   TRP A  38     -14.519  10.306  18.306  1.00  0.70           O  
ATOM    497  CB  TRP A  38     -11.759  11.683  18.758  1.00  0.70           C  
ATOM    498  CG  TRP A  38     -10.447  12.347  18.439  1.00  0.70           C  
ATOM    499  CD1 TRP A  38     -10.246  13.378  17.585  1.00  0.70           C  
ATOM    500  CD2 TRP A  38      -9.154  12.044  19.004  1.00  0.70           C  
ATOM    501  NE1 TRP A  38      -8.933  13.731  17.566  1.00  0.70           N  
ATOM    502  CE2 TRP A  38      -8.247  12.937  18.431  1.00  0.70           C  
ATOM    503  CE3 TRP A  38      -8.702  11.107  19.937  1.00  0.70           C  
ATOM    504  CZ2 TRP A  38      -6.916  12.931  18.757  1.00  0.70           C  
ATOM    505  CZ3 TRP A  38      -7.357  11.092  20.261  1.00  0.70           C  
ATOM    506  CH2 TRP A  38      -6.486  11.980  19.688  1.00  0.70           C  
ATOM    507  H   TRP A  38     -13.296  11.807  16.364  1.00  0.70           H  
ATOM    508  HA  TRP A  38     -11.370   9.932  17.609  1.00  0.70           H  
ATOM    509 1HB  TRP A  38     -12.530  12.451  18.834  1.00  0.70           H  
ATOM    510 2HB  TRP A  38     -11.660  11.214  19.735  1.00  0.70           H  
ATOM    511  HD1 TRP A  38     -11.014  13.841  17.006  1.00  0.70           H  
ATOM    512  HE1 TRP A  38      -8.536  14.467  17.001  1.00  0.70           H  
ATOM    513  HE3 TRP A  38      -9.397  10.398  20.391  1.00  0.70           H  
ATOM    514  HZ2 TRP A  38      -6.210  13.635  18.308  1.00  0.70           H  
ATOM    515  HZ3 TRP A  38      -7.002  10.350  20.984  1.00  0.70           H  
ATOM    516  HH2 TRP A  38      -5.431  11.937  19.968  1.00  0.70           H  
ATOM    517  N   TYR A  39     -13.007   8.740  18.948  1.00  0.68           N  
ATOM    518  CA  TYR A  39     -13.875   7.818  19.659  1.00  0.68           C  
ATOM    519  C   TYR A  39     -13.442   7.638  21.104  1.00  0.68           C  
ATOM    520  O   TYR A  39     -12.287   7.879  21.457  1.00  0.68           O  
ATOM    521  CB  TYR A  39     -13.901   6.469  18.955  1.00  0.68           C  
ATOM    522  CG  TYR A  39     -14.617   6.439  17.629  1.00  0.68           C  
ATOM    523  CD1 TYR A  39     -14.035   6.904  16.460  1.00  0.68           C  
ATOM    524  CD2 TYR A  39     -15.866   5.861  17.586  1.00  0.68           C  
ATOM    525  CE1 TYR A  39     -14.743   6.796  15.267  1.00  0.68           C  
ATOM    526  CE2 TYR A  39     -16.555   5.755  16.417  1.00  0.68           C  
ATOM    527  CZ  TYR A  39     -16.005   6.219  15.257  1.00  0.68           C  
ATOM    528  OH  TYR A  39     -16.706   6.104  14.074  1.00  0.68           O  
ATOM    529  H   TYR A  39     -12.021   8.491  18.890  1.00  0.68           H  
ATOM    530  HA  TYR A  39     -14.878   8.234  19.665  1.00  0.68           H  
ATOM    531 1HB  TYR A  39     -12.883   6.136  18.809  1.00  0.68           H  
ATOM    532 2HB  TYR A  39     -14.379   5.767  19.606  1.00  0.68           H  
ATOM    533  HD1 TYR A  39     -13.036   7.347  16.473  1.00  0.68           H  
ATOM    534  HD2 TYR A  39     -16.306   5.481  18.497  1.00  0.68           H  
ATOM    535  HE1 TYR A  39     -14.316   7.152  14.342  1.00  0.68           H  
ATOM    536  HE2 TYR A  39     -17.543   5.296  16.408  1.00  0.68           H  
ATOM    537  HH  TYR A  39     -17.592   5.782  14.258  1.00  0.68           H  
ATOM    538  N   ARG A  40     -14.358   7.164  21.930  1.00  0.71           N  
ATOM    539  CA  ARG A  40     -14.075   6.930  23.338  1.00  0.71           C  
ATOM    540  C   ARG A  40     -14.576   5.600  23.852  1.00  0.71           C  
ATOM    541  O   ARG A  40     -15.668   5.150  23.502  1.00  0.71           O  
ATOM    542  CB  ARG A  40     -14.691   8.026  24.142  1.00  0.71           C  
ATOM    543  CG  ARG A  40     -14.467   7.977  25.534  1.00  0.71           C  
ATOM    544  CD  ARG A  40     -14.907   9.214  26.178  1.00  0.71           C  
ATOM    545  NE  ARG A  40     -16.308   9.445  26.152  1.00  0.71           N  
ATOM    546  CZ  ARG A  40     -16.848  10.548  26.666  1.00  0.71           C  
ATOM    547  NH1 ARG A  40     -16.067  11.449  27.210  1.00  0.71           N  
ATOM    548  NH2 ARG A  40     -18.151  10.714  26.622  1.00  0.71           N  
ATOM    549  H   ARG A  40     -15.293   7.006  21.567  1.00  0.71           H  
ATOM    550  HA  ARG A  40     -12.997   6.960  23.482  1.00  0.71           H  
ATOM    551 1HB  ARG A  40     -14.292   8.929  23.828  1.00  0.71           H  
ATOM    552 2HB  ARG A  40     -15.766   8.046  23.972  1.00  0.71           H  
ATOM    553 1HG  ARG A  40     -14.994   7.136  25.982  1.00  0.71           H  
ATOM    554 2HG  ARG A  40     -13.394   7.873  25.668  1.00  0.71           H  
ATOM    555 1HD  ARG A  40     -14.579   9.242  27.217  1.00  0.71           H  
ATOM    556 2HD  ARG A  40     -14.468  10.025  25.644  1.00  0.71           H  
ATOM    557  HE  ARG A  40     -16.946   8.776  25.706  1.00  0.71           H  
ATOM    558 1HH1 ARG A  40     -15.050  11.325  27.233  1.00  0.71           H  
ATOM    559 2HH1 ARG A  40     -16.465  12.288  27.639  1.00  0.71           H  
ATOM    560 1HH2 ARG A  40     -18.718   9.983  26.180  1.00  0.71           H  
ATOM    561 2HH2 ARG A  40     -18.574  11.539  27.012  1.00  0.71           H  
ATOM    562  N   GLN A  41     -13.777   4.948  24.689  1.00  0.77           N  
ATOM    563  CA  GLN A  41     -14.216   3.684  25.229  1.00  0.77           C  
ATOM    564  C   GLN A  41     -13.847   3.439  26.677  1.00  0.77           C  
ATOM    565  O   GLN A  41     -12.689   3.554  27.091  1.00  0.77           O  
ATOM    566  CB  GLN A  41     -13.607   2.575  24.382  1.00  0.77           C  
ATOM    567  CG  GLN A  41     -14.031   1.172  24.710  1.00  0.77           C  
ATOM    568  CD  GLN A  41     -13.481   0.216  23.671  1.00  0.77           C  
ATOM    569  OE1 GLN A  41     -12.668   0.642  22.824  1.00  0.77           O  
ATOM    570  NE2 GLN A  41     -13.919  -1.041  23.703  1.00  0.77           N  
ATOM    571  H   GLN A  41     -12.858   5.317  24.919  1.00  0.77           H  
ATOM    572  HA  GLN A  41     -15.300   3.638  25.158  1.00  0.77           H  
ATOM    573 1HB  GLN A  41     -13.819   2.756  23.341  1.00  0.77           H  
ATOM    574 2HB  GLN A  41     -12.528   2.612  24.499  1.00  0.77           H  
ATOM    575 1HG  GLN A  41     -13.636   0.894  25.688  1.00  0.77           H  
ATOM    576 2HG  GLN A  41     -15.123   1.108  24.718  1.00  0.77           H  
ATOM    577 1HE2 GLN A  41     -13.593  -1.709  23.031  1.00  0.77           H  
ATOM    578 2HE2 GLN A  41     -14.573  -1.326  24.405  1.00  0.77           H  
ATOM    579  N   ALA A  42     -14.852   3.070  27.446  1.00  0.85           N  
ATOM    580  CA  ALA A  42     -14.643   2.631  28.803  1.00  0.85           C  
ATOM    581  C   ALA A  42     -14.787   1.114  28.692  1.00  0.85           C  
ATOM    582  O   ALA A  42     -15.520   0.660  27.803  1.00  0.85           O  
ATOM    583  CB  ALA A  42     -15.620   3.287  29.769  1.00  0.85           C  
ATOM    584  H   ALA A  42     -15.784   3.053  27.060  1.00  0.85           H  
ATOM    585  HA  ALA A  42     -13.637   2.892  29.104  1.00  0.85           H  
ATOM    586 1HB  ALA A  42     -15.446   2.919  30.777  1.00  0.85           H  
ATOM    587 2HB  ALA A  42     -15.472   4.372  29.752  1.00  0.85           H  
ATOM    588 3HB  ALA A  42     -16.636   3.059  29.479  1.00  0.85           H  
ATOM    589  N   PRO A  43     -14.119   0.298  29.510  1.00  0.92           N  
ATOM    590  CA  PRO A  43     -14.213  -1.142  29.421  1.00  0.92           C  
ATOM    591  C   PRO A  43     -15.659  -1.621  29.434  1.00  0.92           C  
ATOM    592  O   PRO A  43     -16.428  -1.281  30.332  1.00  0.92           O  
ATOM    593  CB  PRO A  43     -13.471  -1.569  30.698  1.00  0.92           C  
ATOM    594  CG  PRO A  43     -12.469  -0.462  30.938  1.00  0.92           C  
ATOM    595  CD  PRO A  43     -13.199   0.803  30.550  1.00  0.92           C  
ATOM    596  HA  PRO A  43     -13.690  -1.488  28.518  1.00  0.92           H  
ATOM    597 1HB  PRO A  43     -14.187  -1.689  31.526  1.00  0.92           H  
ATOM    598 2HB  PRO A  43     -12.996  -2.548  30.543  1.00  0.92           H  
ATOM    599 1HG  PRO A  43     -12.148  -0.461  31.992  1.00  0.92           H  
ATOM    600 2HG  PRO A  43     -11.566  -0.632  30.332  1.00  0.92           H  
ATOM    601 1HD  PRO A  43     -13.754   1.222  31.400  1.00  0.92           H  
ATOM    602 2HD  PRO A  43     -12.453   1.494  30.145  1.00  0.92           H  
ATOM    603  N   GLY A  44     -16.015  -2.426  28.430  1.00  0.95           N  
ATOM    604  CA  GLY A  44     -17.348  -3.022  28.308  1.00  0.95           C  
ATOM    605  C   GLY A  44     -18.473  -2.046  27.922  1.00  0.95           C  
ATOM    606  O   GLY A  44     -19.644  -2.424  27.967  1.00  0.95           O  
ATOM    607  H   GLY A  44     -15.327  -2.645  27.725  1.00  0.95           H  
ATOM    608 1HA  GLY A  44     -17.304  -3.826  27.577  1.00  0.95           H  
ATOM    609 2HA  GLY A  44     -17.602  -3.490  29.257  1.00  0.95           H  
ATOM    610  N   LYS A  45     -18.135  -0.818  27.528  1.00  0.94           N  
ATOM    611  CA  LYS A  45     -19.155   0.213  27.303  1.00  0.94           C  
ATOM    612  C   LYS A  45     -20.257   0.072  26.215  1.00  0.94           C  
ATOM    613  O   LYS A  45     -21.426   0.115  26.601  1.00  0.94           O  
ATOM    614  CB  LYS A  45     -18.433   1.530  27.136  1.00  0.94           C  
ATOM    615  CG  LYS A  45     -19.291   2.730  26.881  1.00  0.94           C  
ATOM    616  CD  LYS A  45     -18.415   3.944  26.771  1.00  0.94           C  
ATOM    617  CE  LYS A  45     -19.073   5.043  26.013  1.00  0.94           C  
ATOM    618  NZ  LYS A  45     -20.330   5.555  26.623  1.00  0.94           N  
ATOM    619  H   LYS A  45     -17.151  -0.549  27.490  1.00  0.94           H  
ATOM    620  HA  LYS A  45     -19.696   0.293  28.246  1.00  0.94           H  
ATOM    621 1HB  LYS A  45     -17.881   1.726  28.044  1.00  0.94           H  
ATOM    622 2HB  LYS A  45     -17.704   1.454  26.335  1.00  0.94           H  
ATOM    623 1HG  LYS A  45     -19.879   2.608  25.982  1.00  0.94           H  
ATOM    624 2HG  LYS A  45     -19.972   2.863  27.717  1.00  0.94           H  
ATOM    625 1HD  LYS A  45     -18.141   4.304  27.760  1.00  0.94           H  
ATOM    626 2HD  LYS A  45     -17.516   3.674  26.231  1.00  0.94           H  
ATOM    627 1HE  LYS A  45     -18.359   5.856  25.935  1.00  0.94           H  
ATOM    628 2HE  LYS A  45     -19.297   4.672  25.010  1.00  0.94           H  
ATOM    629 1HZ  LYS A  45     -20.681   6.302  25.993  1.00  0.94           H  
ATOM    630 2HZ  LYS A  45     -21.004   4.812  26.678  1.00  0.94           H  
ATOM    631 3HZ  LYS A  45     -20.155   5.929  27.538  1.00  0.94           H  
ATOM    632  N   GLN A  46     -20.012  -0.104  24.891  1.00  0.89           N  
ATOM    633  CA  GLN A  46     -18.798  -0.175  24.062  1.00  0.89           C  
ATOM    634  C   GLN A  46     -18.423   1.197  23.470  1.00  0.89           C  
ATOM    635  O   GLN A  46     -19.079   2.200  23.740  1.00  0.89           O  
ATOM    636  CB  GLN A  46     -19.012  -1.143  22.887  1.00  0.89           C  
ATOM    637  CG  GLN A  46     -19.275  -2.585  23.252  1.00  0.89           C  
ATOM    638  CD  GLN A  46     -18.080  -3.261  23.895  1.00  0.89           C  
ATOM    639  OE1 GLN A  46     -16.946  -3.157  23.406  1.00  0.89           O  
ATOM    640  NE2 GLN A  46     -18.325  -3.988  24.970  1.00  0.89           N  
ATOM    641  H   GLN A  46     -20.857  -0.198  24.348  1.00  0.89           H  
ATOM    642  HA  GLN A  46     -17.971  -0.523  24.679  1.00  0.89           H  
ATOM    643 1HB  GLN A  46     -19.856  -0.795  22.291  1.00  0.89           H  
ATOM    644 2HB  GLN A  46     -18.143  -1.137  22.237  1.00  0.89           H  
ATOM    645 1HG  GLN A  46     -20.106  -2.621  23.959  1.00  0.89           H  
ATOM    646 2HG  GLN A  46     -19.532  -3.136  22.346  1.00  0.89           H  
ATOM    647 1HE2 GLN A  46     -17.580  -4.488  25.410  1.00  0.89           H  
ATOM    648 2HE2 GLN A  46     -19.261  -4.057  25.330  1.00  0.89           H  
ATOM    649  N   ARG A  47     -17.360   1.217  22.663  1.00  0.81           N  
ATOM    650  CA  ARG A  47     -16.797   2.429  22.045  1.00  0.81           C  
ATOM    651  C   ARG A  47     -17.832   3.328  21.346  1.00  0.81           C  
ATOM    652  O   ARG A  47     -18.675   2.843  20.583  1.00  0.81           O  
ATOM    653  CB  ARG A  47     -15.759   2.025  21.000  1.00  0.81           C  
ATOM    654  CG  ARG A  47     -14.919   3.139  20.449  1.00  0.81           C  
ATOM    655  CD  ARG A  47     -13.881   2.626  19.509  1.00  0.81           C  
ATOM    656  NE  ARG A  47     -12.928   1.742  20.175  1.00  0.81           N  
ATOM    657  CZ  ARG A  47     -11.949   1.065  19.563  1.00  0.81           C  
ATOM    658  NH1 ARG A  47     -11.773   1.175  18.271  1.00  0.81           N  
ATOM    659  NH2 ARG A  47     -11.188   0.286  20.293  1.00  0.81           N  
ATOM    660  H   ARG A  47     -16.887   0.345  22.478  1.00  0.81           H  
ATOM    661  HA  ARG A  47     -16.312   2.998  22.827  1.00  0.81           H  
ATOM    662 1HB  ARG A  47     -15.085   1.289  21.427  1.00  0.81           H  
ATOM    663 2HB  ARG A  47     -16.263   1.554  20.160  1.00  0.81           H  
ATOM    664 1HG  ARG A  47     -15.568   3.808  19.903  1.00  0.81           H  
ATOM    665 2HG  ARG A  47     -14.431   3.686  21.256  1.00  0.81           H  
ATOM    666 1HD  ARG A  47     -14.356   2.073  18.700  1.00  0.81           H  
ATOM    667 2HD  ARG A  47     -13.326   3.464  19.094  1.00  0.81           H  
ATOM    668  HE  ARG A  47     -13.008   1.589  21.189  1.00  0.81           H  
ATOM    669 1HH1 ARG A  47     -12.400   1.767  17.740  1.00  0.81           H  
ATOM    670 2HH1 ARG A  47     -11.037   0.663  17.809  1.00  0.81           H  
ATOM    671 1HH2 ARG A  47     -11.402   0.221  21.299  1.00  0.81           H  
ATOM    672 2HH2 ARG A  47     -10.441  -0.246  19.878  1.00  0.81           H  
ATOM    673  N   GLU A  48     -17.721   4.648  21.578  1.00  0.74           N  
ATOM    674  CA  GLU A  48     -18.643   5.639  21.009  1.00  0.74           C  
ATOM    675  C   GLU A  48     -17.937   6.767  20.264  1.00  0.74           C  
ATOM    676  O   GLU A  48     -16.802   7.118  20.571  1.00  0.74           O  
ATOM    677  CB  GLU A  48     -19.445   6.303  22.134  1.00  0.74           C  
ATOM    678  CG  GLU A  48     -18.600   7.184  23.069  1.00  0.74           C  
ATOM    679  CD  GLU A  48     -19.374   7.766  24.249  1.00  0.74           C  
ATOM    680  OE1 GLU A  48     -20.527   7.413  24.442  1.00  0.74           O  
ATOM    681  OE2 GLU A  48     -18.781   8.492  25.018  1.00  0.74           O  
ATOM    682  H   GLU A  48     -16.994   4.954  22.220  1.00  0.74           H  
ATOM    683  HA  GLU A  48     -19.315   5.132  20.318  1.00  0.74           H  
ATOM    684 1HB  GLU A  48     -20.226   6.929  21.703  1.00  0.74           H  
ATOM    685 2HB  GLU A  48     -19.930   5.535  22.735  1.00  0.74           H  
ATOM    686 1HG  GLU A  48     -17.780   6.588  23.453  1.00  0.74           H  
ATOM    687 2HG  GLU A  48     -18.171   8.003  22.484  1.00  0.74           H  
ATOM    688  N   LEU A  49     -18.626   7.371  19.299  1.00  0.70           N  
ATOM    689  CA  LEU A  49     -18.078   8.525  18.574  1.00  0.70           C  
ATOM    690  C   LEU A  49     -18.194   9.798  19.385  1.00  0.70           C  
ATOM    691  O   LEU A  49     -19.253  10.083  19.941  1.00  0.70           O  
ATOM    692  CB  LEU A  49     -18.784   8.743  17.227  1.00  0.70           C  
ATOM    693  CG  LEU A  49     -18.269   9.973  16.415  1.00  0.70           C  
ATOM    694  CD1 LEU A  49     -16.842   9.742  15.984  1.00  0.70           C  
ATOM    695  CD2 LEU A  49     -19.149  10.202  15.218  1.00  0.70           C  
ATOM    696  H   LEU A  49     -19.553   7.039  19.071  1.00  0.70           H  
ATOM    697  HA  LEU A  49     -17.022   8.350  18.383  1.00  0.70           H  
ATOM    698 1HB  LEU A  49     -18.650   7.861  16.612  1.00  0.70           H  
ATOM    699 2HB  LEU A  49     -19.849   8.884  17.408  1.00  0.70           H  
ATOM    700  HG  LEU A  49     -18.294  10.856  17.049  1.00  0.70           H  
ATOM    701 1HD1 LEU A  49     -16.475  10.611  15.439  1.00  0.70           H  
ATOM    702 2HD1 LEU A  49     -16.229   9.576  16.844  1.00  0.70           H  
ATOM    703 3HD1 LEU A  49     -16.803   8.878  15.347  1.00  0.70           H  
ATOM    704 1HD2 LEU A  49     -18.785  11.070  14.663  1.00  0.70           H  
ATOM    705 2HD2 LEU A  49     -19.124   9.322  14.574  1.00  0.70           H  
ATOM    706 3HD2 LEU A  49     -20.172  10.383  15.548  1.00  0.70           H  
ATOM    707  N   LEU A  50     -17.104  10.552  19.471  1.00  0.68           N  
ATOM    708  CA  LEU A  50     -17.115  11.821  20.172  1.00  0.68           C  
ATOM    709  C   LEU A  50     -17.255  12.970  19.195  1.00  0.68           C  
ATOM    710  O   LEU A  50     -18.118  13.841  19.331  1.00  0.68           O  
ATOM    711  CB  LEU A  50     -15.776  12.022  20.849  1.00  0.68           C  
ATOM    712  CG  LEU A  50     -15.396  11.034  21.796  1.00  0.68           C  
ATOM    713  CD1 LEU A  50     -14.003  11.368  22.216  1.00  0.68           C  
ATOM    714  CD2 LEU A  50     -16.391  11.026  22.917  1.00  0.68           C  
ATOM    715  H   LEU A  50     -16.240  10.255  19.019  1.00  0.68           H  
ATOM    716  HA  LEU A  50     -17.937  11.839  20.887  1.00  0.68           H  
ATOM    717 1HB  LEU A  50     -14.996  12.064  20.096  1.00  0.68           H  
ATOM    718 2HB  LEU A  50     -15.797  12.979  21.365  1.00  0.68           H  
ATOM    719  HG  LEU A  50     -15.383  10.049  21.331  1.00  0.68           H  
ATOM    720 1HD1 LEU A  50     -13.654  10.669  22.903  1.00  0.68           H  
ATOM    721 2HD1 LEU A  50     -13.363  11.351  21.343  1.00  0.68           H  
ATOM    722 3HD1 LEU A  50     -13.972  12.344  22.653  1.00  0.68           H  
ATOM    723 1HD2 LEU A  50     -16.128  10.307  23.632  1.00  0.68           H  
ATOM    724 2HD2 LEU A  50     -16.415  11.980  23.381  1.00  0.68           H  
ATOM    725 3HD2 LEU A  50     -17.384  10.787  22.523  1.00  0.68           H  
ATOM    726  N   ALA A  51     -16.363  12.981  18.209  1.00  0.70           N  
ATOM    727  CA  ALA A  51     -16.306  14.096  17.273  1.00  0.70           C  
ATOM    728  C   ALA A  51     -15.566  13.739  16.005  1.00  0.70           C  
ATOM    729  O   ALA A  51     -14.730  12.834  15.982  1.00  0.70           O  
ATOM    730  CB  ALA A  51     -15.628  15.291  17.928  1.00  0.70           C  
ATOM    731  H   ALA A  51     -15.705  12.204  18.132  1.00  0.70           H  
ATOM    732  HA  ALA A  51     -17.325  14.358  16.999  1.00  0.70           H  
ATOM    733 1HB  ALA A  51     -15.622  16.130  17.224  1.00  0.70           H  
ATOM    734 2HB  ALA A  51     -16.173  15.572  18.821  1.00  0.70           H  
ATOM    735 3HB  ALA A  51     -14.605  15.030  18.192  1.00  0.70           H  
ATOM    736  N   SER A  52     -15.812  14.499  14.955  1.00  0.75           N  
ATOM    737  CA  SER A  52     -15.036  14.295  13.743  1.00  0.75           C  
ATOM    738  C   SER A  52     -14.881  15.570  12.942  1.00  0.75           C  
ATOM    739  O   SER A  52     -15.612  16.549  13.129  1.00  0.75           O  
ATOM    740  CB  SER A  52     -15.650  13.199  12.891  1.00  0.75           C  
ATOM    741  OG  SER A  52     -16.894  13.583  12.389  1.00  0.75           O  
ATOM    742  H   SER A  52     -16.529  15.225  15.016  1.00  0.75           H  
ATOM    743  HA  SER A  52     -14.039  13.976  14.027  1.00  0.75           H  
ATOM    744 1HB  SER A  52     -14.976  12.968  12.063  1.00  0.75           H  
ATOM    745 2HB  SER A  52     -15.757  12.292  13.485  1.00  0.75           H  
ATOM    746  HG  SER A  52     -16.720  14.354  11.842  1.00  0.75           H  
ATOM    747  N   ILE A  53     -13.903  15.558  12.053  1.00  0.82           N  
ATOM    748  CA  ILE A  53     -13.651  16.691  11.195  1.00  0.82           C  
ATOM    749  C   ILE A  53     -13.422  16.230   9.762  1.00  0.82           C  
ATOM    750  O   ILE A  53     -12.700  15.264   9.494  1.00  0.82           O  
ATOM    751  CB  ILE A  53     -12.455  17.480  11.763  1.00  0.82           C  
ATOM    752  CG1 ILE A  53     -12.214  18.746  10.993  1.00  0.82           C  
ATOM    753  CG2 ILE A  53     -11.201  16.615  11.764  1.00  0.82           C  
ATOM    754  CD1 ILE A  53     -11.317  19.689  11.746  1.00  0.82           C  
ATOM    755  H   ILE A  53     -13.322  14.729  11.968  1.00  0.82           H  
ATOM    756  HA  ILE A  53     -14.521  17.337  11.204  1.00  0.82           H  
ATOM    757  HB  ILE A  53     -12.683  17.770  12.783  1.00  0.82           H  
ATOM    758 1HG1 ILE A  53     -11.749  18.504  10.036  1.00  0.82           H  
ATOM    759 2HG1 ILE A  53     -13.166  19.243  10.797  1.00  0.82           H  
ATOM    760 1HG2 ILE A  53     -10.376  17.176  12.189  1.00  0.82           H  
ATOM    761 2HG2 ILE A  53     -11.378  15.721  12.359  1.00  0.82           H  
ATOM    762 3HG2 ILE A  53     -10.957  16.327  10.741  1.00  0.82           H  
ATOM    763 1HD1 ILE A  53     -11.161  20.592  11.158  1.00  0.82           H  
ATOM    764 2HD1 ILE A  53     -11.778  19.950  12.698  1.00  0.82           H  
ATOM    765 3HD1 ILE A  53     -10.383  19.209  11.930  1.00  0.82           H  
ATOM    766  N   SER A  54     -14.033  16.930   8.823  1.00  0.89           N  
ATOM    767  CA  SER A  54     -13.896  16.586   7.419  1.00  0.89           C  
ATOM    768  C   SER A  54     -12.620  17.141   6.849  1.00  0.89           C  
ATOM    769  O   SER A  54     -11.961  17.990   7.453  1.00  0.89           O  
ATOM    770  CB  SER A  54     -15.023  17.139   6.599  1.00  0.89           C  
ATOM    771  OG  SER A  54     -14.888  18.517   6.504  1.00  0.89           O  
ATOM    772  H   SER A  54     -14.616  17.723   9.097  1.00  0.89           H  
ATOM    773  HA  SER A  54     -13.880  15.502   7.323  1.00  0.89           H  
ATOM    774 1HB  SER A  54     -15.012  16.697   5.603  1.00  0.89           H  
ATOM    775 2HB  SER A  54     -15.974  16.894   7.063  1.00  0.89           H  
ATOM    776  HG  SER A  54     -15.017  18.840   7.414  1.00  0.89           H  
ATOM    777  N   ASN A  55     -12.335  16.769   5.615  1.00  0.94           N  
ATOM    778  CA  ASN A  55     -11.160  17.276   4.933  1.00  0.94           C  
ATOM    779  C   ASN A  55     -11.338  18.721   4.461  1.00  0.94           C  
ATOM    780  O   ASN A  55     -10.430  19.295   3.856  1.00  0.94           O  
ATOM    781  CB  ASN A  55     -10.848  16.400   3.750  1.00  0.94           C  
ATOM    782  CG  ASN A  55     -11.950  16.444   2.724  1.00  0.94           C  
ATOM    783  OD1 ASN A  55     -13.130  16.321   3.082  1.00  0.94           O  
ATOM    784  ND2 ASN A  55     -11.601  16.619   1.475  1.00  0.94           N  
ATOM    785  H   ASN A  55     -12.922  16.092   5.151  1.00  0.94           H  
ATOM    786  HA  ASN A  55     -10.323  17.243   5.629  1.00  0.94           H  
ATOM    787 1HB  ASN A  55      -9.904  16.702   3.294  1.00  0.94           H  
ATOM    788 2HB  ASN A  55     -10.735  15.389   4.096  1.00  0.94           H  
ATOM    789 1HD2 ASN A  55     -12.300  16.659   0.761  1.00  0.94           H  
ATOM    790 2HD2 ASN A  55     -10.634  16.715   1.238  1.00  0.94           H  
ATOM    791  N   LEU A  56     -12.515  19.304   4.723  1.00  0.96           N  
ATOM    792  CA  LEU A  56     -12.798  20.672   4.357  1.00  0.96           C  
ATOM    793  C   LEU A  56     -12.785  21.565   5.603  1.00  0.96           C  
ATOM    794  O   LEU A  56     -13.016  22.770   5.517  1.00  0.96           O  
ATOM    795  CB  LEU A  56     -14.151  20.730   3.650  1.00  0.96           C  
ATOM    796  CG  LEU A  56     -14.243  19.851   2.386  1.00  0.96           C  
ATOM    797  CD1 LEU A  56     -15.633  19.948   1.804  1.00  0.96           C  
ATOM    798  CD2 LEU A  56     -13.185  20.277   1.387  1.00  0.96           C  
ATOM    799  H   LEU A  56     -13.249  18.807   5.225  1.00  0.96           H  
ATOM    800  HA  LEU A  56     -12.027  21.021   3.673  1.00  0.96           H  
ATOM    801 1HB  LEU A  56     -14.922  20.396   4.347  1.00  0.96           H  
ATOM    802 2HB  LEU A  56     -14.359  21.760   3.369  1.00  0.96           H  
ATOM    803  HG  LEU A  56     -14.072  18.811   2.660  1.00  0.96           H  
ATOM    804 1HD1 LEU A  56     -15.703  19.311   0.923  1.00  0.96           H  
ATOM    805 2HD1 LEU A  56     -16.360  19.620   2.549  1.00  0.96           H  
ATOM    806 3HD1 LEU A  56     -15.840  20.980   1.524  1.00  0.96           H  
ATOM    807 1HD2 LEU A  56     -13.246  19.644   0.502  1.00  0.96           H  
ATOM    808 2HD2 LEU A  56     -13.349  21.316   1.102  1.00  0.96           H  
ATOM    809 3HD2 LEU A  56     -12.196  20.176   1.837  1.00  0.96           H  
ATOM    810  N   GLY A  57     -12.532  20.958   6.772  1.00  0.92           N  
ATOM    811  CA  GLY A  57     -12.512  21.666   8.054  1.00  0.92           C  
ATOM    812  C   GLY A  57     -13.840  21.640   8.831  1.00  0.92           C  
ATOM    813  O   GLY A  57     -13.880  22.043   9.993  1.00  0.92           O  
ATOM    814  H   GLY A  57     -12.334  19.958   6.796  1.00  0.92           H  
ATOM    815 1HA  GLY A  57     -11.734  21.223   8.676  1.00  0.92           H  
ATOM    816 2HA  GLY A  57     -12.217  22.699   7.883  1.00  0.92           H  
ATOM    817  N   THR A  58     -14.928  21.198   8.198  1.00  0.86           N  
ATOM    818  CA  THR A  58     -16.232  21.127   8.872  1.00  0.86           C  
ATOM    819  C   THR A  58     -16.184  20.161  10.040  1.00  0.86           C  
ATOM    820  O   THR A  58     -15.700  19.033   9.884  1.00  0.86           O  
ATOM    821  CB  THR A  58     -17.361  20.693   7.916  1.00  0.86           C  
ATOM    822  OG1 THR A  58     -17.460  21.627   6.833  1.00  0.86           O  
ATOM    823  CG2 THR A  58     -18.698  20.622   8.651  1.00  0.86           C  
ATOM    824  H   THR A  58     -14.841  20.910   7.234  1.00  0.86           H  
ATOM    825  HA  THR A  58     -16.474  22.117   9.263  1.00  0.86           H  
ATOM    826  HB  THR A  58     -17.135  19.709   7.512  1.00  0.86           H  
ATOM    827  HG1 THR A  58     -17.525  22.518   7.185  1.00  0.86           H  
ATOM    828 1HG2 THR A  58     -19.477  20.313   7.958  1.00  0.86           H  
ATOM    829 2HG2 THR A  58     -18.642  19.905   9.465  1.00  0.86           H  
ATOM    830 3HG2 THR A  58     -18.943  21.602   9.056  1.00  0.86           H  
ATOM    831  N   THR A  59     -16.701  20.577  11.199  1.00  0.79           N  
ATOM    832  CA  THR A  59     -16.686  19.688  12.351  1.00  0.79           C  
ATOM    833  C   THR A  59     -18.068  19.195  12.717  1.00  0.79           C  
ATOM    834  O   THR A  59     -19.070  19.889  12.513  1.00  0.79           O  
ATOM    835  CB  THR A  59     -16.093  20.385  13.577  1.00  0.79           C  
ATOM    836  OG1 THR A  59     -16.930  21.488  13.961  1.00  0.79           O  
ATOM    837  CG2 THR A  59     -14.718  20.894  13.234  1.00  0.79           C  
ATOM    838  H   THR A  59     -17.087  21.507  11.279  1.00  0.79           H  
ATOM    839  HA  THR A  59     -16.075  18.820  12.119  1.00  0.79           H  
ATOM    840  HB  THR A  59     -16.032  19.675  14.400  1.00  0.79           H  
ATOM    841  HG1 THR A  59     -17.797  21.151  14.217  1.00  0.79           H  
ATOM    842 1HG2 THR A  59     -14.277  21.385  14.101  1.00  0.79           H  
ATOM    843 2HG2 THR A  59     -14.106  20.057  12.941  1.00  0.79           H  
ATOM    844 3HG2 THR A  59     -14.780  21.601  12.412  1.00  0.79           H  
ATOM    845  N   TYR A  60     -18.087  18.014  13.321  1.00  0.74           N  
ATOM    846  CA  TYR A  60     -19.290  17.371  13.804  1.00  0.74           C  
ATOM    847  C   TYR A  60     -19.054  16.874  15.226  1.00  0.74           C  
ATOM    848  O   TYR A  60     -17.958  16.404  15.546  1.00  0.74           O  
ATOM    849  CB  TYR A  60     -19.618  16.190  12.889  1.00  0.74           C  
ATOM    850  CG  TYR A  60     -19.774  16.572  11.417  1.00  0.74           C  
ATOM    851  CD1 TYR A  60     -18.639  16.634  10.593  1.00  0.74           C  
ATOM    852  CD2 TYR A  60     -21.021  16.846  10.890  1.00  0.74           C  
ATOM    853  CE1 TYR A  60     -18.771  16.968   9.258  1.00  0.74           C  
ATOM    854  CE2 TYR A  60     -21.150  17.177   9.554  1.00  0.74           C  
ATOM    855  CZ  TYR A  60     -20.038  17.237   8.740  1.00  0.74           C  
ATOM    856  OH  TYR A  60     -20.190  17.555   7.405  1.00  0.74           O  
ATOM    857  H   TYR A  60     -17.201  17.520  13.417  1.00  0.74           H  
ATOM    858  HA  TYR A  60     -20.109  18.090  13.817  1.00  0.74           H  
ATOM    859 1HB  TYR A  60     -18.823  15.445  12.965  1.00  0.74           H  
ATOM    860 2HB  TYR A  60     -20.541  15.718  13.220  1.00  0.74           H  
ATOM    861  HD1 TYR A  60     -17.650  16.419  11.006  1.00  0.74           H  
ATOM    862  HD2 TYR A  60     -21.904  16.797  11.527  1.00  0.74           H  
ATOM    863  HE1 TYR A  60     -17.890  17.017   8.620  1.00  0.74           H  
ATOM    864  HE2 TYR A  60     -22.136  17.388   9.141  1.00  0.74           H  
ATOM    865  HH  TYR A  60     -19.328  17.674   7.001  1.00  0.74           H  
ATOM    866  N   HIS A  61     -20.083  16.922  16.067  1.00  0.71           N  
ATOM    867  CA  HIS A  61     -19.951  16.407  17.431  1.00  0.71           C  
ATOM    868  C   HIS A  61     -21.130  15.582  17.876  1.00  0.71           C  
ATOM    869  O   HIS A  61     -22.270  15.853  17.498  1.00  0.71           O  
ATOM    870  CB  HIS A  61     -19.780  17.545  18.434  1.00  0.71           C  
ATOM    871  CG  HIS A  61     -18.528  18.299  18.274  1.00  0.71           C  
ATOM    872  ND1 HIS A  61     -18.358  19.278  17.316  1.00  0.71           N  
ATOM    873  CD2 HIS A  61     -17.367  18.224  18.947  1.00  0.71           C  
ATOM    874  CE1 HIS A  61     -17.135  19.759  17.407  1.00  0.71           C  
ATOM    875  NE2 HIS A  61     -16.519  19.133  18.389  1.00  0.71           N  
ATOM    876  H   HIS A  61     -20.962  17.318  15.763  1.00  0.71           H  
ATOM    877  HA  HIS A  61     -19.075  15.768  17.500  1.00  0.71           H  
ATOM    878 1HB  HIS A  61     -20.612  18.240  18.338  1.00  0.71           H  
ATOM    879 2HB  HIS A  61     -19.818  17.140  19.441  1.00  0.71           H  
ATOM    880  HD2 HIS A  61     -17.147  17.557  19.777  1.00  0.71           H  
ATOM    881  HE1 HIS A  61     -16.707  20.542  16.781  1.00  0.71           H  
ATOM    882  HE2 HIS A  61     -15.576  19.291  18.695  1.00  0.71           H  
ATOM    883  N   ALA A  62     -20.860  14.593  18.715  1.00  0.70           N  
ATOM    884  CA  ALA A  62     -21.924  13.836  19.344  1.00  0.70           C  
ATOM    885  C   ALA A  62     -22.700  14.793  20.235  1.00  0.70           C  
ATOM    886  O   ALA A  62     -22.102  15.670  20.872  1.00  0.70           O  
ATOM    887  CB  ALA A  62     -21.364  12.652  20.128  1.00  0.70           C  
ATOM    888  H   ALA A  62     -19.890  14.380  18.954  1.00  0.70           H  
ATOM    889  HA  ALA A  62     -22.596  13.466  18.570  1.00  0.70           H  
ATOM    890 1HB  ALA A  62     -22.179  12.098  20.586  1.00  0.70           H  
ATOM    891 2HB  ALA A  62     -20.821  12.000  19.445  1.00  0.70           H  
ATOM    892 3HB  ALA A  62     -20.688  12.988  20.900  1.00  0.70           H  
ATOM    893  N   ASP A  63     -24.007  14.586  20.358  1.00  0.69           N  
ATOM    894  CA  ASP A  63     -24.827  15.453  21.204  1.00  0.69           C  
ATOM    895  C   ASP A  63     -24.325  15.493  22.643  1.00  0.69           C  
ATOM    896  O   ASP A  63     -24.465  16.501  23.332  1.00  0.69           O  
ATOM    897  CB  ASP A  63     -26.278  14.971  21.219  1.00  0.69           C  
ATOM    898  CG  ASP A  63     -27.044  15.212  19.917  1.00  0.69           C  
ATOM    899  OD1 ASP A  63     -26.583  15.960  19.091  1.00  0.69           O  
ATOM    900  OD2 ASP A  63     -28.091  14.632  19.765  1.00  0.69           O  
ATOM    901  H   ASP A  63     -24.448  13.848  19.827  1.00  0.69           H  
ATOM    902  HA  ASP A  63     -24.789  16.466  20.798  1.00  0.69           H  
ATOM    903 1HB  ASP A  63     -26.300  13.904  21.440  1.00  0.69           H  
ATOM    904 2HB  ASP A  63     -26.811  15.475  22.026  1.00  0.69           H  
ATOM    905  N   SER A  64     -23.750  14.381  23.097  1.00  0.69           N  
ATOM    906  CA  SER A  64     -23.264  14.263  24.461  1.00  0.69           C  
ATOM    907  C   SER A  64     -21.966  15.025  24.751  1.00  0.69           C  
ATOM    908  O   SER A  64     -21.607  15.157  25.927  1.00  0.69           O  
ATOM    909  CB  SER A  64     -23.081  12.798  24.815  1.00  0.69           C  
ATOM    910  OG  SER A  64     -22.048  12.215  24.067  1.00  0.69           O  
ATOM    911  H   SER A  64     -23.654  13.599  22.470  1.00  0.69           H  
ATOM    912  HA  SER A  64     -24.034  14.670  25.117  1.00  0.69           H  
ATOM    913 1HB  SER A  64     -22.854  12.712  25.877  1.00  0.69           H  
ATOM    914 2HB  SER A  64     -24.011  12.263  24.635  1.00  0.69           H  
ATOM    915  HG  SER A  64     -21.974  11.305  24.379  1.00  0.69           H  
ATOM    916  N   VAL A  65     -21.248  15.491  23.711  1.00  0.68           N  
ATOM    917  CA  VAL A  65     -20.004  16.224  23.936  1.00  0.68           C  
ATOM    918  C   VAL A  65     -20.081  17.607  23.314  1.00  0.68           C  
ATOM    919  O   VAL A  65     -19.209  18.462  23.547  1.00  0.68           O  
ATOM    920  CB  VAL A  65     -18.794  15.496  23.350  1.00  0.68           C  
ATOM    921  CG1 VAL A  65     -18.666  14.128  23.975  1.00  0.68           C  
ATOM    922  CG2 VAL A  65     -18.867  15.441  21.865  1.00  0.68           C  
ATOM    923  H   VAL A  65     -21.584  15.367  22.761  1.00  0.68           H  
ATOM    924  HA  VAL A  65     -19.850  16.344  25.002  1.00  0.68           H  
ATOM    925  HB  VAL A  65     -17.917  16.042  23.626  1.00  0.68           H  
ATOM    926 1HG1 VAL A  65     -17.791  13.659  23.581  1.00  0.68           H  
ATOM    927 2HG1 VAL A  65     -18.577  14.225  25.056  1.00  0.68           H  
ATOM    928 3HG1 VAL A  65     -19.541  13.526  23.731  1.00  0.68           H  
ATOM    929 1HG2 VAL A  65     -17.976  14.947  21.496  1.00  0.68           H  
ATOM    930 2HG2 VAL A  65     -19.740  14.897  21.563  1.00  0.68           H  
ATOM    931 3HG2 VAL A  65     -18.913  16.447  21.467  1.00  0.68           H  
ATOM    932  N   ALA A  66     -21.126  17.830  22.520  1.00  0.67           N  
ATOM    933  CA  ALA A  66     -21.300  19.107  21.875  1.00  0.67           C  
ATOM    934  C   ALA A  66     -21.306  20.182  22.942  1.00  0.67           C  
ATOM    935  O   ALA A  66     -21.935  20.031  23.987  1.00  0.67           O  
ATOM    936  CB  ALA A  66     -22.595  19.121  21.080  1.00  0.67           C  
ATOM    937  H   ALA A  66     -21.791  17.083  22.327  1.00  0.67           H  
ATOM    938  HA  ALA A  66     -20.455  19.283  21.208  1.00  0.67           H  
ATOM    939 1HB  ALA A  66     -22.719  20.087  20.596  1.00  0.67           H  
ATOM    940 2HB  ALA A  66     -22.563  18.331  20.323  1.00  0.67           H  
ATOM    941 3HB  ALA A  66     -23.435  18.937  21.752  1.00  0.67           H  
ATOM    942  N   GLY A  67     -20.587  21.265  22.689  1.00  0.65           N  
ATOM    943  CA  GLY A  67     -20.502  22.374  23.632  1.00  0.65           C  
ATOM    944  C   GLY A  67     -19.332  22.238  24.619  1.00  0.65           C  
ATOM    945  O   GLY A  67     -18.999  23.197  25.316  1.00  0.65           O  
ATOM    946  H   GLY A  67     -20.083  21.328  21.815  1.00  0.65           H  
ATOM    947 1HA  GLY A  67     -20.401  23.307  23.078  1.00  0.65           H  
ATOM    948 2HA  GLY A  67     -21.437  22.442  24.188  1.00  0.65           H  
ATOM    949  N   ARG A  68     -18.693  21.062  24.667  1.00  0.64           N  
ATOM    950  CA  ARG A  68     -17.569  20.844  25.579  1.00  0.64           C  
ATOM    951  C   ARG A  68     -16.302  20.502  24.817  1.00  0.64           C  
ATOM    952  O   ARG A  68     -15.209  20.927  25.204  1.00  0.64           O  
ATOM    953  CB  ARG A  68     -17.864  19.708  26.553  1.00  0.64           C  
ATOM    954  CG  ARG A  68     -18.966  20.023  27.533  1.00  0.64           C  
ATOM    955  CD  ARG A  68     -19.169  18.987  28.608  1.00  0.64           C  
ATOM    956  NE  ARG A  68     -19.663  17.702  28.088  1.00  0.64           N  
ATOM    957  CZ  ARG A  68     -18.965  16.537  28.096  1.00  0.64           C  
ATOM    958  NH1 ARG A  68     -17.778  16.457  28.636  1.00  0.64           N  
ATOM    959  NH2 ARG A  68     -19.484  15.452  27.586  1.00  0.64           N  
ATOM    960  H   ARG A  68     -19.010  20.288  24.088  1.00  0.64           H  
ATOM    961  HA  ARG A  68     -17.394  21.755  26.150  1.00  0.64           H  
ATOM    962 1HB  ARG A  68     -18.151  18.811  25.998  1.00  0.64           H  
ATOM    963 2HB  ARG A  68     -16.964  19.471  27.126  1.00  0.64           H  
ATOM    964 1HG  ARG A  68     -18.738  20.973  28.020  1.00  0.64           H  
ATOM    965 2HG  ARG A  68     -19.904  20.120  26.980  1.00  0.64           H  
ATOM    966 1HD  ARG A  68     -18.211  18.808  29.114  1.00  0.64           H  
ATOM    967 2HD  ARG A  68     -19.890  19.360  29.332  1.00  0.64           H  
ATOM    968  HE  ARG A  68     -20.583  17.690  27.656  1.00  0.64           H  
ATOM    969 1HH1 ARG A  68     -17.347  17.266  29.063  1.00  0.64           H  
ATOM    970 2HH1 ARG A  68     -17.296  15.535  28.668  1.00  0.64           H  
ATOM    971 1HH2 ARG A  68     -20.410  15.463  27.158  1.00  0.64           H  
ATOM    972 2HH2 ARG A  68     -18.959  14.592  27.615  1.00  0.64           H  
ATOM    973  N   PHE A  69     -16.441  19.724  23.739  1.00  0.64           N  
ATOM    974  CA  PHE A  69     -15.262  19.317  22.972  1.00  0.64           C  
ATOM    975  C   PHE A  69     -15.110  20.145  21.693  1.00  0.64           C  
ATOM    976  O   PHE A  69     -16.092  20.458  21.018  1.00  0.64           O  
ATOM    977  CB  PHE A  69     -15.323  17.836  22.560  1.00  0.64           C  
ATOM    978  CG  PHE A  69     -15.256  16.786  23.698  1.00  0.64           C  
ATOM    979  CD1 PHE A  69     -15.325  17.138  25.045  1.00  0.64           C  
ATOM    980  CD2 PHE A  69     -15.128  15.428  23.401  1.00  0.64           C  
ATOM    981  CE1 PHE A  69     -15.286  16.189  26.041  1.00  0.64           C  
ATOM    982  CE2 PHE A  69     -15.084  14.488  24.421  1.00  0.64           C  
ATOM    983  CZ  PHE A  69     -15.169  14.871  25.729  1.00  0.64           C  
ATOM    984  H   PHE A  69     -17.366  19.380  23.489  1.00  0.64           H  
ATOM    985  HA  PHE A  69     -14.378  19.471  23.584  1.00  0.64           H  
ATOM    986 1HB  PHE A  69     -16.249  17.666  22.015  1.00  0.64           H  
ATOM    987 2HB  PHE A  69     -14.512  17.645  21.874  1.00  0.64           H  
ATOM    988  HD1 PHE A  69     -15.409  18.158  25.320  1.00  0.64           H  
ATOM    989  HD2 PHE A  69     -15.068  15.110  22.360  1.00  0.64           H  
ATOM    990  HE1 PHE A  69     -15.344  16.492  27.087  1.00  0.64           H  
ATOM    991  HE2 PHE A  69     -14.986  13.446  24.203  1.00  0.64           H  
ATOM    992  HZ  PHE A  69     -15.134  14.125  26.525  1.00  0.64           H  
ATOM    993  N   THR A  70     -13.864  20.447  21.340  1.00  0.67           N  
ATOM    994  CA  THR A  70     -13.525  21.113  20.081  1.00  0.67           C  
ATOM    995  C   THR A  70     -12.509  20.289  19.296  1.00  0.67           C  
ATOM    996  O   THR A  70     -11.545  19.768  19.853  1.00  0.67           O  
ATOM    997  CB  THR A  70     -12.994  22.547  20.304  1.00  0.67           C  
ATOM    998  OG1 THR A  70     -14.006  23.334  20.947  1.00  0.67           O  
ATOM    999  CG2 THR A  70     -12.605  23.201  18.975  1.00  0.67           C  
ATOM   1000  H   THR A  70     -13.115  20.208  21.988  1.00  0.67           H  
ATOM   1001  HA  THR A  70     -14.427  21.190  19.476  1.00  0.67           H  
ATOM   1002  HB  THR A  70     -12.120  22.512  20.949  1.00  0.67           H  
ATOM   1003  HG1 THR A  70     -14.843  23.219  20.486  1.00  0.67           H  
ATOM   1004 1HG2 THR A  70     -12.239  24.208  19.163  1.00  0.67           H  
ATOM   1005 2HG2 THR A  70     -11.821  22.625  18.488  1.00  0.67           H  
ATOM   1006 3HG2 THR A  70     -13.476  23.248  18.323  1.00  0.67           H  
ATOM   1007  N   ILE A  71     -12.724  20.158  17.998  1.00  0.72           N  
ATOM   1008  CA  ILE A  71     -11.804  19.396  17.162  1.00  0.72           C  
ATOM   1009  C   ILE A  71     -11.292  20.294  16.052  1.00  0.72           C  
ATOM   1010  O   ILE A  71     -12.032  21.139  15.545  1.00  0.72           O  
ATOM   1011  CB  ILE A  71     -12.493  18.139  16.595  1.00  0.72           C  
ATOM   1012  CG1 ILE A  71     -11.536  17.249  15.834  1.00  0.72           C  
ATOM   1013  CG2 ILE A  71     -13.623  18.524  15.695  1.00  0.72           C  
ATOM   1014  CD1 ILE A  71     -12.141  15.911  15.544  1.00  0.72           C  
ATOM   1015  H   ILE A  71     -13.528  20.602  17.577  1.00  0.72           H  
ATOM   1016  HA  ILE A  71     -10.956  19.080  17.762  1.00  0.72           H  
ATOM   1017  HB  ILE A  71     -12.887  17.552  17.425  1.00  0.72           H  
ATOM   1018 1HG1 ILE A  71     -11.253  17.724  14.894  1.00  0.72           H  
ATOM   1019 2HG1 ILE A  71     -10.642  17.093  16.428  1.00  0.72           H  
ATOM   1020 1HG2 ILE A  71     -14.123  17.629  15.317  1.00  0.72           H  
ATOM   1021 2HG2 ILE A  71     -14.336  19.131  16.243  1.00  0.72           H  
ATOM   1022 3HG2 ILE A  71     -13.218  19.089  14.868  1.00  0.72           H  
ATOM   1023 1HD1 ILE A  71     -11.430  15.295  15.003  1.00  0.72           H  
ATOM   1024 2HD1 ILE A  71     -12.421  15.427  16.473  1.00  0.72           H  
ATOM   1025 3HD1 ILE A  71     -13.018  16.062  14.946  1.00  0.72           H  
ATOM   1026  N   SER A  72     -10.010  20.153  15.735  1.00  0.81           N  
ATOM   1027  CA  SER A  72      -9.372  20.967  14.705  1.00  0.81           C  
ATOM   1028  C   SER A  72      -8.320  20.179  13.948  1.00  0.81           C  
ATOM   1029  O   SER A  72      -7.805  19.181  14.451  1.00  0.81           O  
ATOM   1030  CB  SER A  72      -8.724  22.184  15.350  1.00  0.81           C  
ATOM   1031  OG  SER A  72      -7.693  21.808  16.225  1.00  0.81           O  
ATOM   1032  H   SER A  72      -9.474  19.445  16.242  1.00  0.81           H  
ATOM   1033  HA  SER A  72     -10.134  21.298  14.001  1.00  0.81           H  
ATOM   1034 1HB  SER A  72      -8.324  22.832  14.571  1.00  0.81           H  
ATOM   1035 2HB  SER A  72      -9.478  22.753  15.894  1.00  0.81           H  
ATOM   1036  HG  SER A  72      -8.123  21.361  16.959  1.00  0.81           H  
ATOM   1037  N   ARG A  73      -7.953  20.639  12.749  1.00  0.91           N  
ATOM   1038  CA  ARG A  73      -6.952  19.888  11.997  1.00  0.91           C  
ATOM   1039  C   ARG A  73      -5.864  20.762  11.383  1.00  0.91           C  
ATOM   1040  O   ARG A  73      -6.124  21.749  10.688  1.00  0.91           O  
ATOM   1041  CB  ARG A  73      -7.649  19.073  10.908  1.00  0.91           C  
ATOM   1042  CG  ARG A  73      -6.783  18.143  10.060  1.00  0.91           C  
ATOM   1043  CD  ARG A  73      -7.663  17.322   9.161  1.00  0.91           C  
ATOM   1044  NE  ARG A  73      -8.313  18.171   8.172  1.00  0.91           N  
ATOM   1045  CZ  ARG A  73      -7.837  18.402   6.933  1.00  0.91           C  
ATOM   1046  NH1 ARG A  73      -6.755  17.783   6.519  1.00  0.91           N  
ATOM   1047  NH2 ARG A  73      -8.461  19.251   6.141  1.00  0.91           N  
ATOM   1048  H   ARG A  73      -8.371  21.474  12.363  1.00  0.91           H  
ATOM   1049  HA  ARG A  73      -6.462  19.195  12.673  1.00  0.91           H  
ATOM   1050 1HB  ARG A  73      -8.368  18.419  11.381  1.00  0.91           H  
ATOM   1051 2HB  ARG A  73      -8.193  19.735  10.237  1.00  0.91           H  
ATOM   1052 1HG  ARG A  73      -6.093  18.726   9.452  1.00  0.91           H  
ATOM   1053 2HG  ARG A  73      -6.219  17.469  10.712  1.00  0.91           H  
ATOM   1054 1HD  ARG A  73      -7.065  16.575   8.637  1.00  0.91           H  
ATOM   1055 2HD  ARG A  73      -8.435  16.823   9.751  1.00  0.91           H  
ATOM   1056  HE  ARG A  73      -9.160  18.659   8.450  1.00  0.91           H  
ATOM   1057 1HH1 ARG A  73      -6.287  17.135   7.134  1.00  0.91           H  
ATOM   1058 2HH1 ARG A  73      -6.402  17.951   5.586  1.00  0.91           H  
ATOM   1059 1HH2 ARG A  73      -9.283  19.739   6.474  1.00  0.91           H  
ATOM   1060 2HH2 ARG A  73      -8.114  19.426   5.206  1.00  0.91           H  
ATOM   1061  N   GLY A  74      -4.639  20.364  11.684  1.00  1.02           N  
ATOM   1062  CA  GLY A  74      -3.385  20.917  11.214  1.00  1.02           C  
ATOM   1063  C   GLY A  74      -2.974  20.166   9.965  1.00  1.02           C  
ATOM   1064  O   GLY A  74      -2.090  19.307  10.038  1.00  1.02           O  
ATOM   1065  H   GLY A  74      -4.562  19.534  12.263  1.00  1.02           H  
ATOM   1066 1HA  GLY A  74      -3.502  21.978  10.996  1.00  1.02           H  
ATOM   1067 2HA  GLY A  74      -2.622  20.813  11.985  1.00  1.02           H  
ATOM   1068  N   SER A  75      -3.606  20.431   8.819  1.00  1.08           N  
ATOM   1069  CA  SER A  75      -3.278  19.632   7.634  1.00  1.08           C  
ATOM   1070  C   SER A  75      -1.793  19.723   7.279  1.00  1.08           C  
ATOM   1071  O   SER A  75      -1.199  18.751   6.823  1.00  1.08           O  
ATOM   1072  CB  SER A  75      -4.081  20.117   6.445  1.00  1.08           C  
ATOM   1073  OG  SER A  75      -3.684  21.407   6.070  1.00  1.08           O  
ATOM   1074  H   SER A  75      -4.325  21.148   8.791  1.00  1.08           H  
ATOM   1075  HA  SER A  75      -3.527  18.589   7.840  1.00  1.08           H  
ATOM   1076 1HB  SER A  75      -3.953  19.432   5.609  1.00  1.08           H  
ATOM   1077 2HB  SER A  75      -5.135  20.128   6.707  1.00  1.08           H  
ATOM   1078  HG  SER A  75      -2.773  21.323   5.768  1.00  1.08           H  
ATOM   1079  N   ALA A  76      -1.165  20.851   7.607  1.00  1.08           N  
ATOM   1080  CA  ALA A  76       0.258  21.080   7.358  1.00  1.08           C  
ATOM   1081  C   ALA A  76       1.140  20.062   8.080  1.00  1.08           C  
ATOM   1082  O   ALA A  76       2.270  19.797   7.664  1.00  1.08           O  
ATOM   1083  CB  ALA A  76       0.648  22.477   7.805  1.00  1.08           C  
ATOM   1084  H   ALA A  76      -1.720  21.592   8.013  1.00  1.08           H  
ATOM   1085  HA  ALA A  76       0.433  20.980   6.287  1.00  1.08           H  
ATOM   1086 1HB  ALA A  76       1.703  22.644   7.590  1.00  1.08           H  
ATOM   1087 2HB  ALA A  76       0.047  23.212   7.272  1.00  1.08           H  
ATOM   1088 3HB  ALA A  76       0.477  22.573   8.876  1.00  1.08           H  
ATOM   1089  N   LYS A  77       0.653  19.570   9.219  1.00  1.02           N  
ATOM   1090  CA  LYS A  77       1.380  18.650  10.072  1.00  1.02           C  
ATOM   1091  C   LYS A  77       0.724  17.274  10.112  1.00  1.02           C  
ATOM   1092  O   LYS A  77       1.029  16.467  10.999  1.00  1.02           O  
ATOM   1093  CB  LYS A  77       1.462  19.221  11.487  1.00  1.02           C  
ATOM   1094  CG  LYS A  77       2.164  20.585  11.579  1.00  1.02           C  
ATOM   1095  CD  LYS A  77       3.635  20.498  11.181  1.00  1.02           C  
ATOM   1096  CE  LYS A  77       4.340  21.840  11.357  1.00  1.02           C  
ATOM   1097  NZ  LYS A  77       5.775  21.778  10.945  1.00  1.02           N  
ATOM   1098  H   LYS A  77      -0.299  19.795   9.488  1.00  1.02           H  
ATOM   1099  HA  LYS A  77       2.388  18.530   9.676  1.00  1.02           H  
ATOM   1100 1HB  LYS A  77       0.450  19.337  11.882  1.00  1.02           H  
ATOM   1101 2HB  LYS A  77       1.988  18.520  12.134  1.00  1.02           H  
ATOM   1102 1HG  LYS A  77       1.664  21.296  10.924  1.00  1.02           H  
ATOM   1103 2HG  LYS A  77       2.097  20.955  12.601  1.00  1.02           H  
ATOM   1104 1HD  LYS A  77       4.137  19.749  11.795  1.00  1.02           H  
ATOM   1105 2HD  LYS A  77       3.710  20.194  10.134  1.00  1.02           H  
ATOM   1106 1HE  LYS A  77       3.831  22.589  10.751  1.00  1.02           H  
ATOM   1107 2HE  LYS A  77       4.287  22.136  12.405  1.00  1.02           H  
ATOM   1108 1HZ  LYS A  77       6.203  22.683  11.074  1.00  1.02           H  
ATOM   1109 2HZ  LYS A  77       6.259  21.093  11.508  1.00  1.02           H  
ATOM   1110 3HZ  LYS A  77       5.832  21.514   9.970  1.00  1.02           H  
ATOM   1111  N   ASN A  78      -0.255  17.039   9.229  1.00  0.91           N  
ATOM   1112  CA  ASN A  78      -0.998  15.779   9.187  1.00  0.91           C  
ATOM   1113  C   ASN A  78      -1.536  15.394  10.571  1.00  0.91           C  
ATOM   1114  O   ASN A  78      -1.500  14.223  10.961  1.00  0.91           O  
ATOM   1115  CB  ASN A  78      -0.115  14.688   8.607  1.00  0.91           C  
ATOM   1116  CG  ASN A  78       0.217  14.954   7.167  1.00  0.91           C  
ATOM   1117  OD1 ASN A  78      -0.656  15.340   6.380  1.00  0.91           O  
ATOM   1118  ND2 ASN A  78       1.463  14.765   6.805  1.00  0.91           N  
ATOM   1119  H   ASN A  78      -0.472  17.737   8.518  1.00  0.91           H  
ATOM   1120  HA  ASN A  78      -1.855  15.919   8.532  1.00  0.91           H  
ATOM   1121 1HB  ASN A  78       0.812  14.617   9.174  1.00  0.91           H  
ATOM   1122 2HB  ASN A  78      -0.604  13.722   8.688  1.00  0.91           H  
ATOM   1123 1HD2 ASN A  78       1.737  14.932   5.858  1.00  0.91           H  
ATOM   1124 2HD2 ASN A  78       2.137  14.453   7.476  1.00  0.91           H  
ATOM   1125  N   THR A  79      -2.040  16.391  11.312  1.00  0.80           N  
ATOM   1126  CA  THR A  79      -2.487  16.163  12.686  1.00  0.80           C  
ATOM   1127  C   THR A  79      -3.884  16.675  13.044  1.00  0.80           C  
ATOM   1128  O   THR A  79      -4.268  17.794  12.696  1.00  0.80           O  
ATOM   1129  CB  THR A  79      -1.458  16.792  13.666  1.00  0.80           C  
ATOM   1130  OG1 THR A  79      -0.153  16.177  13.466  1.00  0.80           O  
ATOM   1131  CG2 THR A  79      -1.886  16.596  15.145  1.00  0.80           C  
ATOM   1132  H   THR A  79      -2.058  17.332  10.919  1.00  0.80           H  
ATOM   1133  HA  THR A  79      -2.493  15.094  12.847  1.00  0.80           H  
ATOM   1134  HB  THR A  79      -1.376  17.858  13.458  1.00  0.80           H  
ATOM   1135  HG1 THR A  79       0.180  16.330  12.544  1.00  0.80           H  
ATOM   1136 1HG2 THR A  79      -1.141  17.048  15.796  1.00  0.80           H  
ATOM   1137 2HG2 THR A  79      -2.844  17.072  15.331  1.00  0.80           H  
ATOM   1138 3HG2 THR A  79      -1.959  15.544  15.369  1.00  0.80           H  
ATOM   1139  N   VAL A  80      -4.630  15.875  13.805  1.00  0.71           N  
ATOM   1140  CA  VAL A  80      -5.924  16.333  14.302  1.00  0.71           C  
ATOM   1141  C   VAL A  80      -5.850  16.411  15.817  1.00  0.71           C  
ATOM   1142  O   VAL A  80      -5.257  15.554  16.481  1.00  0.71           O  
ATOM   1143  CB  VAL A  80      -7.074  15.393  13.870  1.00  0.71           C  
ATOM   1144  CG1 VAL A  80      -6.856  14.037  14.417  1.00  0.71           C  
ATOM   1145  CG2 VAL A  80      -8.426  15.919  14.322  1.00  0.71           C  
ATOM   1146  H   VAL A  80      -4.268  14.955  14.054  1.00  0.71           H  
ATOM   1147  HA  VAL A  80      -6.130  17.326  13.918  1.00  0.71           H  
ATOM   1148  HB  VAL A  80      -7.069  15.325  12.799  1.00  0.71           H  
ATOM   1149 1HG1 VAL A  80      -7.647  13.364  14.090  1.00  0.71           H  
ATOM   1150 2HG1 VAL A  80      -5.894  13.667  14.070  1.00  0.71           H  
ATOM   1151 3HG1 VAL A  80      -6.862  14.095  15.499  1.00  0.71           H  
ATOM   1152 1HG2 VAL A  80      -9.205  15.240  13.981  1.00  0.71           H  
ATOM   1153 2HG2 VAL A  80      -8.461  15.990  15.405  1.00  0.71           H  
ATOM   1154 3HG2 VAL A  80      -8.594  16.900  13.894  1.00  0.71           H  
ATOM   1155  N   ASN A  81      -6.386  17.493  16.356  1.00  0.64           N  
ATOM   1156  CA  ASN A  81      -6.399  17.689  17.795  1.00  0.64           C  
ATOM   1157  C   ASN A  81      -7.813  17.625  18.345  1.00  0.64           C  
ATOM   1158  O   ASN A  81      -8.766  18.060  17.693  1.00  0.64           O  
ATOM   1159  CB  ASN A  81      -5.759  19.014  18.179  1.00  0.64           C  
ATOM   1160  CG  ASN A  81      -4.275  19.113  17.895  1.00  0.64           C  
ATOM   1161  OD1 ASN A  81      -3.505  18.175  18.122  1.00  0.64           O  
ATOM   1162  ND2 ASN A  81      -3.856  20.259  17.409  1.00  0.64           N  
ATOM   1163  H   ASN A  81      -6.839  18.170  15.743  1.00  0.64           H  
ATOM   1164  HA  ASN A  81      -5.840  16.883  18.264  1.00  0.64           H  
ATOM   1165 1HB  ASN A  81      -6.266  19.820  17.648  1.00  0.64           H  
ATOM   1166 2HB  ASN A  81      -5.916  19.179  19.247  1.00  0.64           H  
ATOM   1167 1HD2 ASN A  81      -2.885  20.392  17.203  1.00  0.64           H  
ATOM   1168 2HD2 ASN A  81      -4.507  21.003  17.240  1.00  0.64           H  
ATOM   1169  N   LEU A  82      -7.932  17.147  19.579  1.00  0.60           N  
ATOM   1170  CA  LEU A  82      -9.198  17.153  20.305  1.00  0.60           C  
ATOM   1171  C   LEU A  82      -8.995  17.879  21.629  1.00  0.60           C  
ATOM   1172  O   LEU A  82      -8.179  17.467  22.457  1.00  0.60           O  
ATOM   1173  CB  LEU A  82      -9.685  15.726  20.588  1.00  0.60           C  
ATOM   1174  CG  LEU A  82     -11.009  15.600  21.400  1.00  0.60           C  
ATOM   1175  CD1 LEU A  82     -12.168  16.139  20.552  1.00  0.60           C  
ATOM   1176  CD2 LEU A  82     -11.235  14.143  21.826  1.00  0.60           C  
ATOM   1177  H   LEU A  82      -7.099  16.780  20.036  1.00  0.60           H  
ATOM   1178  HA  LEU A  82      -9.949  17.686  19.723  1.00  0.60           H  
ATOM   1179 1HB  LEU A  82      -9.855  15.249  19.647  1.00  0.60           H  
ATOM   1180 2HB  LEU A  82      -8.909  15.181  21.113  1.00  0.60           H  
ATOM   1181  HG  LEU A  82     -10.943  16.220  22.292  1.00  0.60           H  
ATOM   1182 1HD1 LEU A  82     -13.083  16.067  21.118  1.00  0.60           H  
ATOM   1183 2HD1 LEU A  82     -11.978  17.181  20.289  1.00  0.60           H  
ATOM   1184 3HD1 LEU A  82     -12.259  15.546  19.640  1.00  0.60           H  
ATOM   1185 1HD2 LEU A  82     -12.157  14.075  22.406  1.00  0.60           H  
ATOM   1186 2HD2 LEU A  82     -11.310  13.515  20.955  1.00  0.60           H  
ATOM   1187 3HD2 LEU A  82     -10.405  13.816  22.436  1.00  0.60           H  
ATOM   1188  N   GLN A  83      -9.733  18.956  21.837  1.00  0.58           N  
ATOM   1189  CA  GLN A  83      -9.619  19.756  23.048  1.00  0.58           C  
ATOM   1190  C   GLN A  83     -10.869  19.591  23.886  1.00  0.58           C  
ATOM   1191  O   GLN A  83     -11.969  19.952  23.458  1.00  0.58           O  
ATOM   1192  CB  GLN A  83      -9.419  21.234  22.713  1.00  0.58           C  
ATOM   1193  CG  GLN A  83      -9.373  22.153  23.933  1.00  0.58           C  
ATOM   1194  CD  GLN A  83      -8.086  22.052  24.749  1.00  0.58           C  
ATOM   1195  OE1 GLN A  83      -6.990  22.414  24.277  1.00  0.58           O  
ATOM   1196  NE2 GLN A  83      -8.198  21.550  25.968  1.00  0.58           N  
ATOM   1197  H   GLN A  83     -10.393  19.244  21.123  1.00  0.58           H  
ATOM   1198  HA  GLN A  83      -8.773  19.405  23.635  1.00  0.58           H  
ATOM   1199 1HB  GLN A  83      -8.482  21.355  22.167  1.00  0.58           H  
ATOM   1200 2HB  GLN A  83     -10.221  21.568  22.061  1.00  0.58           H  
ATOM   1201 1HG  GLN A  83      -9.481  23.182  23.597  1.00  0.58           H  
ATOM   1202 2HG  GLN A  83     -10.209  21.892  24.592  1.00  0.58           H  
ATOM   1203 1HE2 GLN A  83      -7.391  21.455  26.548  1.00  0.58           H  
ATOM   1204 2HE2 GLN A  83      -9.101  21.241  26.296  1.00  0.58           H  
ATOM   1205  N   MET A  84     -10.723  18.989  25.054  1.00  0.57           N  
ATOM   1206  CA  MET A  84     -11.880  18.725  25.880  1.00  0.57           C  
ATOM   1207  C   MET A  84     -11.929  19.663  27.069  1.00  0.57           C  
ATOM   1208  O   MET A  84     -10.992  19.689  27.874  1.00  0.57           O  
ATOM   1209  CB  MET A  84     -11.810  17.301  26.360  1.00  0.57           C  
ATOM   1210  CG  MET A  84     -11.683  16.293  25.238  1.00  0.57           C  
ATOM   1211  SD  MET A  84     -11.674  14.619  25.817  1.00  0.57           S  
ATOM   1212  CE  MET A  84     -10.073  14.472  26.529  1.00  0.57           C  
ATOM   1213  H   MET A  84      -9.799  18.697  25.371  1.00  0.57           H  
ATOM   1214  HA  MET A  84     -12.785  18.876  25.296  1.00  0.57           H  
ATOM   1215 1HB  MET A  84     -10.960  17.178  27.032  1.00  0.57           H  
ATOM   1216 2HB  MET A  84     -12.712  17.082  26.904  1.00  0.57           H  
ATOM   1217 1HG  MET A  84     -12.485  16.418  24.525  1.00  0.57           H  
ATOM   1218 2HG  MET A  84     -10.740  16.471  24.717  1.00  0.57           H  
ATOM   1219 1HE  MET A  84      -9.952  13.471  26.925  1.00  0.57           H  
ATOM   1220 2HE  MET A  84      -9.321  14.659  25.764  1.00  0.57           H  
ATOM   1221 3HE  MET A  84      -9.967  15.197  27.332  1.00  0.57           H  
ATOM   1222  N   ASN A  85     -13.002  20.448  27.171  1.00  0.58           N  
ATOM   1223  CA  ASN A  85     -13.177  21.390  28.272  1.00  0.58           C  
ATOM   1224  C   ASN A  85     -14.208  20.896  29.281  1.00  0.58           C  
ATOM   1225  O   ASN A  85     -15.079  20.092  28.941  1.00  0.58           O  
ATOM   1226  CB  ASN A  85     -13.552  22.761  27.736  1.00  0.58           C  
ATOM   1227  CG  ASN A  85     -12.419  23.434  26.967  1.00  0.58           C  
ATOM   1228  OD1 ASN A  85     -11.248  23.474  27.407  1.00  0.58           O  
ATOM   1229  ND2 ASN A  85     -12.752  23.962  25.812  1.00  0.58           N  
ATOM   1230  H   ASN A  85     -13.733  20.420  26.455  1.00  0.58           H  
ATOM   1231  HA  ASN A  85     -12.234  21.474  28.808  1.00  0.58           H  
ATOM   1232 1HB  ASN A  85     -14.417  22.664  27.075  1.00  0.58           H  
ATOM   1233 2HB  ASN A  85     -13.847  23.404  28.565  1.00  0.58           H  
ATOM   1234 1HD2 ASN A  85     -12.065  24.418  25.248  1.00  0.58           H  
ATOM   1235 2HD2 ASN A  85     -13.701  23.907  25.489  1.00  0.58           H  
ATOM   1236  N   SER A  86     -14.124  21.408  30.512  1.00  0.59           N  
ATOM   1237  CA  SER A  86     -15.084  21.100  31.572  1.00  0.59           C  
ATOM   1238  C   SER A  86     -15.258  19.595  31.776  1.00  0.59           C  
ATOM   1239  O   SER A  86     -16.382  19.086  31.802  1.00  0.59           O  
ATOM   1240  CB  SER A  86     -16.424  21.736  31.248  1.00  0.59           C  
ATOM   1241  OG  SER A  86     -16.309  23.132  31.146  1.00  0.59           O  
ATOM   1242  H   SER A  86     -13.355  22.031  30.729  1.00  0.59           H  
ATOM   1243  HA  SER A  86     -14.707  21.528  32.503  1.00  0.59           H  
ATOM   1244 1HB  SER A  86     -16.816  21.330  30.315  1.00  0.59           H  
ATOM   1245 2HB  SER A  86     -17.135  21.486  32.032  1.00  0.59           H  
ATOM   1246  HG  SER A  86     -15.982  23.432  31.999  1.00  0.59           H  
ATOM   1247  N   LEU A  87     -14.137  18.893  31.922  1.00  0.61           N  
ATOM   1248  CA  LEU A  87     -14.137  17.439  32.073  1.00  0.61           C  
ATOM   1249  C   LEU A  87     -14.858  16.919  33.315  1.00  0.61           C  
ATOM   1250  O   LEU A  87     -14.776  17.483  34.408  1.00  0.61           O  
ATOM   1251  CB  LEU A  87     -12.690  16.943  32.024  1.00  0.61           C  
ATOM   1252  CG  LEU A  87     -12.038  17.018  30.616  1.00  0.61           C  
ATOM   1253  CD1 LEU A  87     -10.572  16.721  30.681  1.00  0.61           C  
ATOM   1254  CD2 LEU A  87     -12.709  15.980  29.738  1.00  0.61           C  
ATOM   1255  H   LEU A  87     -13.246  19.397  31.912  1.00  0.61           H  
ATOM   1256  HA  LEU A  87     -14.652  17.020  31.207  1.00  0.61           H  
ATOM   1257 1HB  LEU A  87     -12.088  17.544  32.707  1.00  0.61           H  
ATOM   1258 2HB  LEU A  87     -12.669  15.916  32.356  1.00  0.61           H  
ATOM   1259  HG  LEU A  87     -12.170  18.024  30.196  1.00  0.61           H  
ATOM   1260 1HD1 LEU A  87     -10.162  16.775  29.680  1.00  0.61           H  
ATOM   1261 2HD1 LEU A  87     -10.081  17.461  31.319  1.00  0.61           H  
ATOM   1262 3HD1 LEU A  87     -10.426  15.724  31.082  1.00  0.61           H  
ATOM   1263 1HD2 LEU A  87     -12.276  15.991  28.765  1.00  0.61           H  
ATOM   1264 2HD2 LEU A  87     -12.564  14.993  30.176  1.00  0.61           H  
ATOM   1265 3HD2 LEU A  87     -13.780  16.191  29.668  1.00  0.61           H  
ATOM   1266  N   LYS A  88     -15.588  15.826  33.131  1.00  0.62           N  
ATOM   1267  CA  LYS A  88     -16.341  15.182  34.201  1.00  0.62           C  
ATOM   1268  C   LYS A  88     -15.703  13.828  34.510  1.00  0.62           C  
ATOM   1269  O   LYS A  88     -15.042  13.268  33.647  1.00  0.62           O  
ATOM   1270  CB  LYS A  88     -17.811  15.008  33.763  1.00  0.62           C  
ATOM   1271  CG  LYS A  88     -18.503  16.315  33.376  1.00  0.62           C  
ATOM   1272  CD  LYS A  88     -18.629  17.267  34.566  1.00  0.62           C  
ATOM   1273  CE  LYS A  88     -19.395  18.531  34.182  1.00  0.62           C  
ATOM   1274  NZ  LYS A  88     -19.521  19.482  35.328  1.00  0.62           N  
ATOM   1275  H   LYS A  88     -15.627  15.421  32.190  1.00  0.62           H  
ATOM   1276  HA  LYS A  88     -16.303  15.827  35.071  1.00  0.62           H  
ATOM   1277 1HB  LYS A  88     -17.843  14.356  32.884  1.00  0.62           H  
ATOM   1278 2HB  LYS A  88     -18.395  14.532  34.543  1.00  0.62           H  
ATOM   1279 1HG  LYS A  88     -17.925  16.809  32.586  1.00  0.62           H  
ATOM   1280 2HG  LYS A  88     -19.495  16.098  32.987  1.00  0.62           H  
ATOM   1281 1HD  LYS A  88     -19.145  16.767  35.385  1.00  0.62           H  
ATOM   1282 2HD  LYS A  88     -17.630  17.552  34.905  1.00  0.62           H  
ATOM   1283 1HE  LYS A  88     -18.865  19.028  33.367  1.00  0.62           H  
ATOM   1284 2HE  LYS A  88     -20.391  18.255  33.839  1.00  0.62           H  
ATOM   1285 1HZ  LYS A  88     -20.026  20.301  35.027  1.00  0.62           H  
ATOM   1286 2HZ  LYS A  88     -20.019  19.036  36.086  1.00  0.62           H  
ATOM   1287 3HZ  LYS A  88     -18.599  19.750  35.642  1.00  0.62           H  
ATOM   1288  N   PRO A  89     -15.867  13.246  35.706  1.00  0.63           N  
ATOM   1289  CA  PRO A  89     -15.416  11.897  36.037  1.00  0.63           C  
ATOM   1290  C   PRO A  89     -15.862  10.870  34.983  1.00  0.63           C  
ATOM   1291  O   PRO A  89     -15.129   9.928  34.656  1.00  0.63           O  
ATOM   1292  CB  PRO A  89     -16.091  11.666  37.387  1.00  0.63           C  
ATOM   1293  CG  PRO A  89     -16.184  13.060  37.994  1.00  0.63           C  
ATOM   1294  CD  PRO A  89     -16.509  13.964  36.825  1.00  0.63           C  
ATOM   1295  HA  PRO A  89     -14.326  11.888  36.160  1.00  0.63           H  
ATOM   1296 1HB  PRO A  89     -17.076  11.189  37.239  1.00  0.63           H  
ATOM   1297 2HB  PRO A  89     -15.485  10.974  37.991  1.00  0.63           H  
ATOM   1298 1HG  PRO A  89     -16.954  13.084  38.780  1.00  0.63           H  
ATOM   1299 2HG  PRO A  89     -15.227  13.323  38.476  1.00  0.63           H  
ATOM   1300 1HD  PRO A  89     -17.595  14.037  36.687  1.00  0.63           H  
ATOM   1301 2HD  PRO A  89     -16.045  14.930  37.003  1.00  0.63           H  
ATOM   1302  N   ASP A  90     -17.037  11.119  34.382  1.00  0.64           N  
ATOM   1303  CA  ASP A  90     -17.651  10.278  33.352  1.00  0.64           C  
ATOM   1304  C   ASP A  90     -16.847  10.245  32.051  1.00  0.64           C  
ATOM   1305  O   ASP A  90     -17.069   9.383  31.203  1.00  0.64           O  
ATOM   1306  CB  ASP A  90     -19.067  10.757  33.040  1.00  0.64           C  
ATOM   1307  CG  ASP A  90     -20.050  10.511  34.183  1.00  0.64           C  
ATOM   1308  OD1 ASP A  90     -19.726   9.774  35.085  1.00  0.64           O  
ATOM   1309  OD2 ASP A  90     -21.113  11.079  34.147  1.00  0.64           O  
ATOM   1310  H   ASP A  90     -17.565  11.922  34.683  1.00  0.64           H  
ATOM   1311  HA  ASP A  90     -17.708   9.259  33.736  1.00  0.64           H  
ATOM   1312 1HB  ASP A  90     -19.044  11.825  32.814  1.00  0.64           H  
ATOM   1313 2HB  ASP A  90     -19.432  10.245  32.149  1.00  0.64           H  
ATOM   1314  N   ASP A  91     -15.922  11.190  31.882  1.00  0.63           N  
ATOM   1315  CA  ASP A  91     -15.109  11.264  30.682  1.00  0.63           C  
ATOM   1316  C   ASP A  91     -13.859  10.376  30.815  1.00  0.63           C  
ATOM   1317  O   ASP A  91     -13.045  10.307  29.884  1.00  0.63           O  
ATOM   1318  CB  ASP A  91     -14.683  12.723  30.399  1.00  0.63           C  
ATOM   1319  CG  ASP A  91     -15.806  13.757  29.929  1.00  0.63           C  
ATOM   1320  OD1 ASP A  91     -16.545  13.539  28.973  1.00  0.63           O  
ATOM   1321  OD2 ASP A  91     -15.911  14.780  30.568  1.00  0.63           O  
ATOM   1322  H   ASP A  91     -15.750  11.874  32.614  1.00  0.63           H  
ATOM   1323  HA  ASP A  91     -15.696  10.893  29.848  1.00  0.63           H  
ATOM   1324 1HB  ASP A  91     -14.228  13.122  31.301  1.00  0.63           H  
ATOM   1325 2HB  ASP A  91     -13.903  12.720  29.643  1.00  0.63           H  
ATOM   1326  N   THR A  92     -13.680   9.708  31.973  1.00  0.62           N  
ATOM   1327  CA  THR A  92     -12.547   8.796  32.115  1.00  0.62           C  
ATOM   1328  C   THR A  92     -12.705   7.679  31.093  1.00  0.62           C  
ATOM   1329  O   THR A  92     -13.726   6.987  31.078  1.00  0.62           O  
ATOM   1330  CB  THR A  92     -12.495   8.171  33.520  1.00  0.62           C  
ATOM   1331  OG1 THR A  92     -12.368   9.207  34.525  1.00  0.62           O  
ATOM   1332  CG2 THR A  92     -11.370   7.123  33.633  1.00  0.62           C  
ATOM   1333  H   THR A  92     -14.335   9.804  32.751  1.00  0.62           H  
ATOM   1334  HA  THR A  92     -11.628   9.339  31.916  1.00  0.62           H  
ATOM   1335  HB  THR A  92     -13.440   7.660  33.701  1.00  0.62           H  
ATOM   1336  HG1 THR A  92     -13.261   9.619  34.649  1.00  0.62           H  
ATOM   1337 1HG2 THR A  92     -11.387   6.683  34.627  1.00  0.62           H  
ATOM   1338 2HG2 THR A  92     -11.537   6.344  32.890  1.00  0.62           H  
ATOM   1339 3HG2 THR A  92     -10.418   7.549  33.458  1.00  0.62           H  
ATOM   1340  N   ALA A  93     -11.707   7.504  30.236  1.00  0.61           N  
ATOM   1341  CA  ALA A  93     -11.812   6.520  29.158  1.00  0.61           C  
ATOM   1342  C   ALA A  93     -10.540   6.418  28.343  1.00  0.61           C  
ATOM   1343  O   ALA A  93      -9.637   7.255  28.467  1.00  0.61           O  
ATOM   1344  CB  ALA A  93     -12.944   6.875  28.228  1.00  0.61           C  
ATOM   1345  H   ALA A  93     -10.874   8.081  30.351  1.00  0.61           H  
ATOM   1346  HA  ALA A  93     -12.003   5.544  29.604  1.00  0.61           H  
ATOM   1347 1HB  ALA A  93     -13.007   6.133  27.444  1.00  0.61           H  
ATOM   1348 2HB  ALA A  93     -13.895   6.924  28.737  1.00  0.61           H  
ATOM   1349 3HB  ALA A  93     -12.713   7.836  27.811  1.00  0.61           H  
ATOM   1350  N   VAL A  94     -10.491   5.423  27.464  1.00  0.60           N  
ATOM   1351  CA  VAL A  94      -9.446   5.415  26.462  1.00  0.60           C  
ATOM   1352  C   VAL A  94      -9.998   6.089  25.210  1.00  0.60           C  
ATOM   1353  O   VAL A  94     -11.112   5.805  24.764  1.00  0.60           O  
ATOM   1354  CB  VAL A  94      -8.940   4.008  26.128  1.00  0.60           C  
ATOM   1355  CG1 VAL A  94      -7.877   4.089  25.013  1.00  0.60           C  
ATOM   1356  CG2 VAL A  94      -8.333   3.400  27.357  1.00  0.60           C  
ATOM   1357  H   VAL A  94     -11.221   4.712  27.433  1.00  0.60           H  
ATOM   1358  HA  VAL A  94      -8.607   5.990  26.832  1.00  0.60           H  
ATOM   1359  HB  VAL A  94      -9.772   3.396  25.771  1.00  0.60           H  
ATOM   1360 1HG1 VAL A  94      -7.517   3.091  24.780  1.00  0.60           H  
ATOM   1361 2HG1 VAL A  94      -8.300   4.536  24.120  1.00  0.60           H  
ATOM   1362 3HG1 VAL A  94      -7.044   4.697  25.351  1.00  0.60           H  
ATOM   1363 1HG2 VAL A  94      -7.968   2.402  27.130  1.00  0.60           H  
ATOM   1364 2HG2 VAL A  94      -7.503   4.025  27.690  1.00  0.60           H  
ATOM   1365 3HG2 VAL A  94      -9.082   3.342  28.146  1.00  0.60           H  
ATOM   1366  N   TYR A  95      -9.251   7.033  24.688  1.00  0.61           N  
ATOM   1367  CA  TYR A  95      -9.655   7.771  23.508  1.00  0.61           C  
ATOM   1368  C   TYR A  95      -8.891   7.251  22.332  1.00  0.61           C  
ATOM   1369  O   TYR A  95      -7.713   6.932  22.465  1.00  0.61           O  
ATOM   1370  CB  TYR A  95      -9.383   9.244  23.735  1.00  0.61           C  
ATOM   1371  CG  TYR A  95     -10.327   9.850  24.733  1.00  0.61           C  
ATOM   1372  CD1 TYR A  95     -10.215   9.549  26.081  1.00  0.61           C  
ATOM   1373  CD2 TYR A  95     -11.273  10.736  24.313  1.00  0.61           C  
ATOM   1374  CE1 TYR A  95     -11.097  10.104  26.980  1.00  0.61           C  
ATOM   1375  CE2 TYR A  95     -12.133  11.302  25.220  1.00  0.61           C  
ATOM   1376  CZ  TYR A  95     -12.050  10.976  26.553  1.00  0.61           C  
ATOM   1377  OH  TYR A  95     -12.935  11.520  27.465  1.00  0.61           O  
ATOM   1378  H   TYR A  95      -8.351   7.222  25.117  1.00  0.61           H  
ATOM   1379  HA  TYR A  95     -10.713   7.615  23.328  1.00  0.61           H  
ATOM   1380 1HB  TYR A  95      -8.370   9.367  24.106  1.00  0.61           H  
ATOM   1381 2HB  TYR A  95      -9.470   9.787  22.796  1.00  0.61           H  
ATOM   1382  HD1 TYR A  95      -9.450   8.849  26.429  1.00  0.61           H  
ATOM   1383  HD2 TYR A  95     -11.342  10.987  23.256  1.00  0.61           H  
ATOM   1384  HE1 TYR A  95     -11.047   9.846  28.031  1.00  0.61           H  
ATOM   1385  HE2 TYR A  95     -12.894  12.004  24.884  1.00  0.61           H  
ATOM   1386  HH  TYR A  95     -12.824  11.073  28.340  1.00  0.61           H  
ATOM   1387  N   TYR A  96      -9.548   7.172  21.186  1.00  0.64           N  
ATOM   1388  CA  TYR A  96      -8.871   6.722  19.985  1.00  0.64           C  
ATOM   1389  C   TYR A  96      -9.125   7.647  18.829  1.00  0.64           C  
ATOM   1390  O   TYR A  96     -10.232   8.144  18.623  1.00  0.64           O  
ATOM   1391  CB  TYR A  96      -9.332   5.331  19.549  1.00  0.64           C  
ATOM   1392  CG  TYR A  96      -9.131   4.221  20.532  1.00  0.64           C  
ATOM   1393  CD1 TYR A  96     -10.101   3.966  21.502  1.00  0.64           C  
ATOM   1394  CD2 TYR A  96      -7.994   3.439  20.456  1.00  0.64           C  
ATOM   1395  CE1 TYR A  96      -9.920   2.926  22.386  1.00  0.64           C  
ATOM   1396  CE2 TYR A  96      -7.812   2.404  21.342  1.00  0.64           C  
ATOM   1397  CZ  TYR A  96      -8.769   2.141  22.302  1.00  0.64           C  
ATOM   1398  OH  TYR A  96      -8.579   1.100  23.187  1.00  0.64           O  
ATOM   1399  H   TYR A  96     -10.527   7.441  21.161  1.00  0.64           H  
ATOM   1400  HA  TYR A  96      -7.797   6.712  20.160  1.00  0.64           H  
ATOM   1401 1HB  TYR A  96     -10.390   5.371  19.300  1.00  0.64           H  
ATOM   1402 2HB  TYR A  96      -8.792   5.069  18.646  1.00  0.64           H  
ATOM   1403  HD1 TYR A  96     -11.001   4.584  21.560  1.00  0.64           H  
ATOM   1404  HD2 TYR A  96      -7.236   3.643  19.691  1.00  0.64           H  
ATOM   1405  HE1 TYR A  96     -10.669   2.719  23.144  1.00  0.64           H  
ATOM   1406  HE2 TYR A  96      -6.911   1.789  21.281  1.00  0.64           H  
ATOM   1407  HH  TYR A  96      -7.708   0.719  23.048  1.00  0.64           H  
ATOM   1408  N   CYS A  97      -8.104   7.807  18.034  1.00  0.70           N  
ATOM   1409  CA  CYS A  97      -8.134   8.561  16.803  1.00  0.70           C  
ATOM   1410  C   CYS A  97      -8.334   7.655  15.622  1.00  0.70           C  
ATOM   1411  O   CYS A  97      -7.797   6.540  15.576  1.00  0.70           O  
ATOM   1412  CB  CYS A  97      -6.850   9.321  16.633  1.00  0.70           C  
ATOM   1413  SG  CYS A  97      -6.660  10.221  15.148  1.00  0.70           S  
ATOM   1414  H   CYS A  97      -7.218   7.378  18.305  1.00  0.70           H  
ATOM   1415  HA  CYS A  97      -8.954   9.274  16.853  1.00  0.70           H  
ATOM   1416 1HB  CYS A  97      -6.748  10.005  17.464  1.00  0.70           H  
ATOM   1417 2HB  CYS A  97      -6.029   8.616  16.690  1.00  0.70           H  
ATOM   1418  N   ASN A  98      -9.089   8.132  14.650  1.00  0.81           N  
ATOM   1419  CA  ASN A  98      -9.250   7.346  13.447  1.00  0.81           C  
ATOM   1420  C   ASN A  98      -9.136   8.236  12.211  1.00  0.81           C  
ATOM   1421  O   ASN A  98      -9.429   9.442  12.253  1.00  0.81           O  
ATOM   1422  CB  ASN A  98     -10.558   6.590  13.472  1.00  0.81           C  
ATOM   1423  CG  ASN A  98     -11.731   7.456  13.289  1.00  0.81           C  
ATOM   1424  OD1 ASN A  98     -12.093   8.268  14.144  1.00  0.81           O  
ATOM   1425  ND2 ASN A  98     -12.370   7.282  12.172  1.00  0.81           N  
ATOM   1426  H   ASN A  98      -9.534   9.040  14.767  1.00  0.81           H  
ATOM   1427  HA  ASN A  98      -8.441   6.636  13.409  1.00  0.81           H  
ATOM   1428 1HB  ASN A  98     -10.549   5.821  12.695  1.00  0.81           H  
ATOM   1429 2HB  ASN A  98     -10.653   6.084  14.419  1.00  0.81           H  
ATOM   1430 1HD2 ASN A  98     -13.186   7.813  11.967  1.00  0.81           H  
ATOM   1431 2HD2 ASN A  98     -12.035   6.568  11.516  1.00  0.81           H  
ATOM   1432  N   THR A  99      -8.655   7.643  11.118  1.00  0.99           N  
ATOM   1433  CA  THR A  99      -8.456   8.376   9.869  1.00  0.99           C  
ATOM   1434  C   THR A  99      -8.850   7.649   8.596  1.00  0.99           C  
ATOM   1435  O   THR A  99      -8.481   6.493   8.383  1.00  0.99           O  
ATOM   1436  CB  THR A  99      -6.982   8.767   9.769  1.00  0.99           C  
ATOM   1437  OG1 THR A  99      -6.647   9.571  10.900  1.00  0.99           O  
ATOM   1438  CG2 THR A  99      -6.627   9.476   8.518  1.00  0.99           C  
ATOM   1439  H   THR A  99      -8.428   6.648  11.184  1.00  0.99           H  
ATOM   1440  HA  THR A  99      -9.054   9.286   9.914  1.00  0.99           H  
ATOM   1441  HB  THR A  99      -6.393   7.859   9.794  1.00  0.99           H  
ATOM   1442  HG1 THR A  99      -7.359  10.200  11.070  1.00  0.99           H  
ATOM   1443 1HG2 THR A  99      -5.568   9.677   8.551  1.00  0.99           H  
ATOM   1444 2HG2 THR A  99      -6.849   8.854   7.670  1.00  0.99           H  
ATOM   1445 3HG2 THR A  99      -7.179  10.398   8.426  1.00  0.99           H  
ATOM   1446  N   ARG A 100      -9.553   8.360   7.720  1.00  1.27           N  
ATOM   1447  CA  ARG A 100      -9.888   7.858   6.396  1.00  1.27           C  
ATOM   1448  C   ARG A 100      -8.840   8.391   5.407  1.00  1.27           C  
ATOM   1449  O   ARG A 100      -8.397   9.542   5.546  1.00  1.27           O  
ATOM   1450  CB  ARG A 100     -11.290   8.310   6.031  1.00  1.27           C  
ATOM   1451  CG  ARG A 100     -12.439   7.509   6.671  1.00  1.27           C  
ATOM   1452  CD  ARG A 100     -12.732   7.926   8.083  1.00  1.27           C  
ATOM   1453  NE  ARG A 100     -13.863   7.181   8.640  1.00  1.27           N  
ATOM   1454  CZ  ARG A 100     -15.155   7.514   8.511  1.00  1.27           C  
ATOM   1455  NH1 ARG A 100     -15.508   8.597   7.846  1.00  1.27           N  
ATOM   1456  NH2 ARG A 100     -16.071   6.740   9.059  1.00  1.27           N  
ATOM   1457  H   ARG A 100      -9.866   9.300   7.975  1.00  1.27           H  
ATOM   1458  HA  ARG A 100      -9.856   6.765   6.395  1.00  1.27           H  
ATOM   1459 1HB  ARG A 100     -11.416   9.339   6.368  1.00  1.27           H  
ATOM   1460 2HB  ARG A 100     -11.409   8.320   4.967  1.00  1.27           H  
ATOM   1461 1HG  ARG A 100     -13.343   7.640   6.081  1.00  1.27           H  
ATOM   1462 2HG  ARG A 100     -12.171   6.452   6.691  1.00  1.27           H  
ATOM   1463 1HD  ARG A 100     -11.862   7.725   8.708  1.00  1.27           H  
ATOM   1464 2HD  ARG A 100     -12.965   8.989   8.117  1.00  1.27           H  
ATOM   1465  HE  ARG A 100     -13.658   6.318   9.165  1.00  1.27           H  
ATOM   1466 1HH1 ARG A 100     -14.800   9.183   7.426  1.00  1.27           H  
ATOM   1467 2HH1 ARG A 100     -16.484   8.837   7.755  1.00  1.27           H  
ATOM   1468 1HH2 ARG A 100     -15.780   5.904   9.570  1.00  1.27           H  
ATOM   1469 2HH2 ARG A 100     -17.047   6.969   8.974  1.00  1.27           H  
ATOM   1470  N   VAL A 101      -8.405   7.563   4.450  1.00  1.69           N  
ATOM   1471  CA  VAL A 101      -7.394   7.982   3.479  1.00  1.69           C  
ATOM   1472  C   VAL A 101      -7.809   7.626   2.056  1.00  1.69           C  
ATOM   1473  O   VAL A 101      -8.006   6.458   1.757  1.00  1.69           O  
ATOM   1474  CB  VAL A 101      -6.057   7.288   3.806  1.00  1.69           C  
ATOM   1475  CG1 VAL A 101      -5.008   7.693   2.810  1.00  1.69           C  
ATOM   1476  CG2 VAL A 101      -5.618   7.644   5.252  1.00  1.69           C  
ATOM   1477  H   VAL A 101      -8.795   6.621   4.353  1.00  1.69           H  
ATOM   1478  HA  VAL A 101      -7.263   9.063   3.546  1.00  1.69           H  
ATOM   1479  HB  VAL A 101      -6.187   6.212   3.716  1.00  1.69           H  
ATOM   1480 1HG1 VAL A 101      -4.084   7.168   3.034  1.00  1.69           H  
ATOM   1481 2HG1 VAL A 101      -5.334   7.424   1.803  1.00  1.69           H  
ATOM   1482 3HG1 VAL A 101      -4.845   8.774   2.859  1.00  1.69           H  
ATOM   1483 1HG2 VAL A 101      -4.702   7.162   5.485  1.00  1.69           H  
ATOM   1484 2HG2 VAL A 101      -5.487   8.724   5.335  1.00  1.69           H  
ATOM   1485 3HG2 VAL A 101      -6.369   7.311   5.957  1.00  1.69           H  
ATOM   1486  N   LEU A 102      -7.881   8.596   1.154  1.00  2.25           N  
ATOM   1487  CA  LEU A 102      -8.320   8.271  -0.202  1.00  2.25           C  
ATOM   1488  C   LEU A 102      -7.216   7.992  -1.206  1.00  2.25           C  
ATOM   1489  O   LEU A 102      -6.357   8.836  -1.468  1.00  2.25           O  
ATOM   1490  CB  LEU A 102      -9.209   9.379  -0.767  1.00  2.25           C  
ATOM   1491  CG  LEU A 102      -9.596   9.209  -2.262  1.00  2.25           C  
ATOM   1492  CD1 LEU A 102     -10.442   7.967  -2.499  1.00  2.25           C  
ATOM   1493  CD2 LEU A 102     -10.359  10.430  -2.717  1.00  2.25           C  
ATOM   1494  H   LEU A 102      -7.662   9.549   1.408  1.00  2.25           H  
ATOM   1495  HA  LEU A 102      -8.926   7.377  -0.138  1.00  2.25           H  
ATOM   1496 1HB  LEU A 102     -10.125   9.424  -0.185  1.00  2.25           H  
ATOM   1497 2HB  LEU A 102      -8.685  10.329  -0.666  1.00  2.25           H  
ATOM   1498  HG  LEU A 102      -8.684   9.105  -2.847  1.00  2.25           H  
ATOM   1499 1HD1 LEU A 102     -10.656   7.909  -3.544  1.00  2.25           H  
ATOM   1500 2HD1 LEU A 102      -9.915   7.073  -2.195  1.00  2.25           H  
ATOM   1501 3HD1 LEU A 102     -11.353   8.037  -1.965  1.00  2.25           H  
ATOM   1502 1HD2 LEU A 102     -10.606  10.321  -3.775  1.00  2.25           H  
ATOM   1503 2HD2 LEU A 102     -11.274  10.528  -2.134  1.00  2.25           H  
ATOM   1504 3HD2 LEU A 102      -9.740  11.316  -2.577  1.00  2.25           H  
ATOM   1505  N   GLU A 103      -7.275   6.801  -1.789  1.00  2.93           N  
ATOM   1506  CA  GLU A 103      -6.352   6.395  -2.829  1.00  2.93           C  
ATOM   1507  C   GLU A 103      -7.028   6.590  -4.182  1.00  2.93           C  
ATOM   1508  O   GLU A 103      -8.066   5.969  -4.464  1.00  2.93           O  
ATOM   1509  CB  GLU A 103      -5.953   4.938  -2.647  1.00  2.93           C  
ATOM   1510  CG  GLU A 103      -4.946   4.409  -3.658  1.00  2.93           C  
ATOM   1511  CD  GLU A 103      -4.639   2.959  -3.424  1.00  2.93           C  
ATOM   1512  OE1 GLU A 103      -5.291   2.380  -2.583  1.00  2.93           O  
ATOM   1513  OE2 GLU A 103      -3.759   2.431  -4.063  1.00  2.93           O  
ATOM   1514  H   GLU A 103      -8.009   6.156  -1.485  1.00  2.93           H  
ATOM   1515  HA  GLU A 103      -5.463   7.024  -2.785  1.00  2.93           H  
ATOM   1516 1HB  GLU A 103      -5.539   4.797  -1.649  1.00  2.93           H  
ATOM   1517 2HB  GLU A 103      -6.846   4.320  -2.717  1.00  2.93           H  
ATOM   1518 1HG  GLU A 103      -5.350   4.529  -4.663  1.00  2.93           H  
ATOM   1519 2HG  GLU A 103      -4.030   4.993  -3.589  1.00  2.93           H  
ATOM   1520  N   GLY A 104      -6.454   7.446  -5.017  1.00  3.60           N  
ATOM   1521  CA  GLY A 104      -7.063   7.716  -6.308  1.00  3.60           C  
ATOM   1522  C   GLY A 104      -8.468   8.247  -6.082  1.00  3.60           C  
ATOM   1523  O   GLY A 104      -8.665   9.213  -5.354  1.00  3.60           O  
ATOM   1524  H   GLY A 104      -5.606   7.924  -4.743  1.00  3.60           H  
ATOM   1525 1HA  GLY A 104      -6.468   8.448  -6.854  1.00  3.60           H  
ATOM   1526 2HA  GLY A 104      -7.095   6.802  -6.900  1.00  3.60           H  
ATOM   1527  N   GLY A 105      -9.437   7.624  -6.733  1.00  4.03           N  
ATOM   1528  CA  GLY A 105     -10.836   8.000  -6.595  1.00  4.03           C  
ATOM   1529  C   GLY A 105     -11.641   6.847  -5.993  1.00  4.03           C  
ATOM   1530  O   GLY A 105     -12.858   6.786  -6.176  1.00  4.03           O  
ATOM   1531  H   GLY A 105      -9.200   6.847  -7.332  1.00  4.03           H  
ATOM   1532 1HA  GLY A 105     -10.923   8.882  -5.960  1.00  4.03           H  
ATOM   1533 2HA  GLY A 105     -11.242   8.263  -7.571  1.00  4.03           H  
ATOM   1534  N   THR A 106     -10.958   5.899  -5.328  1.00  4.03           N  
ATOM   1535  CA  THR A 106     -11.646   4.715  -4.814  1.00  4.03           C  
ATOM   1536  C   THR A 106     -11.523   4.427  -3.295  1.00  4.03           C  
ATOM   1537  O   THR A 106     -12.369   4.834  -2.499  1.00  4.03           O  
ATOM   1538  CB  THR A 106     -11.134   3.474  -5.573  1.00  4.03           C  
ATOM   1539  OG1 THR A 106      -9.715   3.389  -5.413  1.00  4.03           O  
ATOM   1540  CG2 THR A 106     -11.469   3.574  -7.054  1.00  4.03           C  
ATOM   1541  H   THR A 106      -9.953   6.004  -5.168  1.00  4.03           H  
ATOM   1542  HA  THR A 106     -12.707   4.829  -5.031  1.00  4.03           H  
ATOM   1543  HB  THR A 106     -11.598   2.577  -5.161  1.00  4.03           H  
ATOM   1544  HG1 THR A 106      -9.316   4.285  -5.441  1.00  4.03           H  
ATOM   1545 1HG2 THR A 106     -11.097   2.689  -7.569  1.00  4.03           H  
ATOM   1546 2HG2 THR A 106     -12.550   3.640  -7.177  1.00  4.03           H  
ATOM   1547 3HG2 THR A 106     -11.002   4.457  -7.479  1.00  4.03           H  
ATOM   1548  N   GLN A 107     -10.505   3.640  -2.920  1.00  3.56           N  
ATOM   1549  CA  GLN A 107     -10.331   3.113  -1.563  1.00  3.56           C  
ATOM   1550  C   GLN A 107     -10.137   4.170  -0.478  1.00  3.56           C  
ATOM   1551  O   GLN A 107      -9.336   5.090  -0.626  1.00  3.56           O  
ATOM   1552  CB  GLN A 107      -9.172   2.092  -1.575  1.00  3.56           C  
ATOM   1553  CG  GLN A 107      -8.887   1.386  -0.256  1.00  3.56           C  
ATOM   1554  CD  GLN A 107      -7.824   0.226  -0.375  1.00  3.56           C  
ATOM   1555  OE1 GLN A 107      -8.002  -0.844   0.257  1.00  3.56           O  
ATOM   1556  NE2 GLN A 107      -6.752   0.411  -1.157  1.00  3.56           N  
ATOM   1557  H   GLN A 107      -9.835   3.385  -3.631  1.00  3.56           H  
ATOM   1558  HA  GLN A 107     -11.239   2.566  -1.311  1.00  3.56           H  
ATOM   1559 1HB  GLN A 107      -9.377   1.327  -2.324  1.00  3.56           H  
ATOM   1560 2HB  GLN A 107      -8.252   2.594  -1.877  1.00  3.56           H  
ATOM   1561 1HG  GLN A 107      -8.495   2.133   0.436  1.00  3.56           H  
ATOM   1562 2HG  GLN A 107      -9.814   0.967   0.131  1.00  3.56           H  
ATOM   1563 1HE2 GLN A 107      -6.070  -0.308  -1.269  1.00  3.56           H  
ATOM   1564 2HE2 GLN A 107      -6.578   1.279  -1.669  1.00  3.56           H  
ATOM   1565  N   ILE A 108     -10.891   4.009   0.623  1.00  2.84           N  
ATOM   1566  CA  ILE A 108     -10.863   4.910   1.784  1.00  2.84           C  
ATOM   1567  C   ILE A 108     -10.240   4.278   3.052  1.00  2.84           C  
ATOM   1568  O   ILE A 108      -9.398   4.876   3.731  1.00  2.84           O  
ATOM   1569  CB  ILE A 108     -12.281   5.392   2.137  1.00  2.84           C  
ATOM   1570  CG1 ILE A 108     -12.936   6.115   0.982  1.00  2.84           C  
ATOM   1571  CG2 ILE A 108     -12.172   6.358   3.259  1.00  2.84           C  
ATOM   1572  CD1 ILE A 108     -12.188   7.342   0.575  1.00  2.84           C  
ATOM   1573  H   ILE A 108     -11.529   3.230   0.641  1.00  2.84           H  
ATOM   1574  HA  ILE A 108     -10.279   5.782   1.514  1.00  2.84           H  
ATOM   1575  HB  ILE A 108     -12.905   4.550   2.427  1.00  2.84           H  
ATOM   1576 1HG1 ILE A 108     -13.000   5.446   0.121  1.00  2.84           H  
ATOM   1577 2HG1 ILE A 108     -13.945   6.406   1.272  1.00  2.84           H  
ATOM   1578 1HG2 ILE A 108     -13.163   6.717   3.532  1.00  2.84           H  
ATOM   1579 2HG2 ILE A 108     -11.719   5.881   4.101  1.00  2.84           H  
ATOM   1580 3HG2 ILE A 108     -11.551   7.196   2.942  1.00  2.84           H  
ATOM   1581 1HD1 ILE A 108     -12.714   7.816  -0.245  1.00  2.84           H  
ATOM   1582 2HD1 ILE A 108     -12.126   8.036   1.412  1.00  2.84           H  
ATOM   1583 3HD1 ILE A 108     -11.192   7.057   0.266  1.00  2.84           H  
ATOM   1584  N   ARG A 109     -10.705   3.074   3.408  1.00  2.11           N  
ATOM   1585  CA  ARG A 109     -10.280   2.409   4.646  1.00  2.11           C  
ATOM   1586  C   ARG A 109     -10.535   3.284   5.869  1.00  2.11           C  
ATOM   1587  O   ARG A 109     -11.194   4.314   5.776  1.00  2.11           O  
ATOM   1588  CB  ARG A 109      -8.804   2.036   4.590  1.00  2.11           C  
ATOM   1589  CG  ARG A 109      -8.475   0.985   3.603  1.00  2.11           C  
ATOM   1590  CD  ARG A 109      -7.042   0.721   3.578  1.00  2.11           C  
ATOM   1591  NE  ARG A 109      -6.712  -0.299   2.643  1.00  2.11           N  
ATOM   1592  CZ  ARG A 109      -5.513  -0.858   2.486  1.00  2.11           C  
ATOM   1593  NH1 ARG A 109      -4.477  -0.492   3.221  1.00  2.11           N  
ATOM   1594  NH2 ARG A 109      -5.416  -1.785   1.559  1.00  2.11           N  
ATOM   1595  H   ARG A 109     -11.380   2.617   2.819  1.00  2.11           H  
ATOM   1596  HA  ARG A 109     -10.858   1.491   4.757  1.00  2.11           H  
ATOM   1597 1HB  ARG A 109      -8.189   2.898   4.363  1.00  2.11           H  
ATOM   1598 2HB  ARG A 109      -8.474   1.663   5.555  1.00  2.11           H  
ATOM   1599 1HG  ARG A 109      -8.992   0.061   3.862  1.00  2.11           H  
ATOM   1600 2HG  ARG A 109      -8.786   1.308   2.624  1.00  2.11           H  
ATOM   1601 1HD  ARG A 109      -6.543   1.627   3.265  1.00  2.11           H  
ATOM   1602 2HD  ARG A 109      -6.690   0.420   4.565  1.00  2.11           H  
ATOM   1603  HE  ARG A 109      -7.444  -0.623   2.003  1.00  2.11           H  
ATOM   1604 1HH1 ARG A 109      -4.570   0.273   3.899  1.00  2.11           H  
ATOM   1605 2HH1 ARG A 109      -3.573  -0.935   3.084  1.00  2.11           H  
ATOM   1606 1HH2 ARG A 109      -6.267  -1.987   1.005  1.00  2.11           H  
ATOM   1607 2HH2 ARG A 109      -4.539  -2.251   1.383  1.00  2.11           H  
ATOM   1608  N   ASP A 110     -10.100   2.832   7.037  1.00  1.53           N  
ATOM   1609  CA  ASP A 110     -10.288   3.616   8.246  1.00  1.53           C  
ATOM   1610  C   ASP A 110      -9.264   3.085   9.255  1.00  1.53           C  
ATOM   1611  O   ASP A 110      -9.368   1.947   9.721  1.00  1.53           O  
ATOM   1612  CB  ASP A 110     -11.751   3.507   8.716  1.00  1.53           C  
ATOM   1613  CG  ASP A 110     -12.184   4.488   9.812  1.00  1.53           C  
ATOM   1614  OD1 ASP A 110     -11.385   5.061  10.484  1.00  1.53           O  
ATOM   1615  OD2 ASP A 110     -13.378   4.706   9.905  1.00  1.53           O  
ATOM   1616  H   ASP A 110      -9.594   1.963   7.094  1.00  1.53           H  
ATOM   1617  HA  ASP A 110     -10.066   4.660   8.037  1.00  1.53           H  
ATOM   1618 1HB  ASP A 110     -12.416   3.654   7.866  1.00  1.53           H  
ATOM   1619 2HB  ASP A 110     -11.925   2.497   9.084  1.00  1.53           H  
ATOM   1620  N   TYR A 111      -8.237   3.878   9.517  1.00  1.13           N  
ATOM   1621  CA  TYR A 111      -7.108   3.458  10.335  1.00  1.13           C  
ATOM   1622  C   TYR A 111      -7.311   3.923  11.755  1.00  1.13           C  
ATOM   1623  O   TYR A 111      -7.910   4.968  11.965  1.00  1.13           O  
ATOM   1624  CB  TYR A 111      -5.829   4.063   9.770  1.00  1.13           C  
ATOM   1625  CG  TYR A 111      -5.493   3.566   8.370  1.00  1.13           C  
ATOM   1626  CD1 TYR A 111      -6.012   4.244   7.263  1.00  1.13           C  
ATOM   1627  CD2 TYR A 111      -4.669   2.461   8.180  1.00  1.13           C  
ATOM   1628  CE1 TYR A 111      -5.702   3.826   5.991  1.00  1.13           C  
ATOM   1629  CE2 TYR A 111      -4.359   2.043   6.897  1.00  1.13           C  
ATOM   1630  CZ  TYR A 111      -4.868   2.727   5.811  1.00  1.13           C  
ATOM   1631  OH  TYR A 111      -4.541   2.336   4.544  1.00  1.13           O  
ATOM   1632  H   TYR A 111      -8.240   4.814   9.116  1.00  1.13           H  
ATOM   1633  HA  TYR A 111      -7.046   2.371  10.332  1.00  1.13           H  
ATOM   1634 1HB  TYR A 111      -5.927   5.152   9.731  1.00  1.13           H  
ATOM   1635 2HB  TYR A 111      -4.989   3.833  10.428  1.00  1.13           H  
ATOM   1636  HD1 TYR A 111      -6.659   5.112   7.404  1.00  1.13           H  
ATOM   1637  HD2 TYR A 111      -4.257   1.931   9.040  1.00  1.13           H  
ATOM   1638  HE1 TYR A 111      -6.103   4.361   5.133  1.00  1.13           H  
ATOM   1639  HE2 TYR A 111      -3.702   1.184   6.746  1.00  1.13           H  
ATOM   1640  HH  TYR A 111      -4.915   2.969   3.913  1.00  1.13           H  
ATOM   1641  N   TRP A 112      -6.804   3.167  12.728  1.00  0.89           N  
ATOM   1642  CA  TRP A 112      -6.923   3.572  14.131  1.00  0.89           C  
ATOM   1643  C   TRP A 112      -5.565   3.734  14.791  1.00  0.89           C  
ATOM   1644  O   TRP A 112      -4.624   3.006  14.469  1.00  0.89           O  
ATOM   1645  CB  TRP A 112      -7.720   2.533  14.906  1.00  0.89           C  
ATOM   1646  CG  TRP A 112      -9.125   2.432  14.464  1.00  0.89           C  
ATOM   1647  CD1 TRP A 112      -9.613   1.728  13.401  1.00  0.89           C  
ATOM   1648  CD2 TRP A 112     -10.251   3.037  15.093  1.00  0.89           C  
ATOM   1649  NE1 TRP A 112     -10.967   1.866  13.331  1.00  0.89           N  
ATOM   1650  CE2 TRP A 112     -11.379   2.660  14.361  1.00  0.89           C  
ATOM   1651  CE3 TRP A 112     -10.395   3.851  16.201  1.00  0.89           C  
ATOM   1652  CZ2 TRP A 112     -12.642   3.071  14.714  1.00  0.89           C  
ATOM   1653  CZ3 TRP A 112     -11.656   4.258  16.557  1.00  0.89           C  
ATOM   1654  CH2 TRP A 112     -12.754   3.870  15.829  1.00  0.89           C  
ATOM   1655  H   TRP A 112      -6.331   2.306  12.497  1.00  0.89           H  
ATOM   1656  HA  TRP A 112      -7.446   4.522  14.181  1.00  0.89           H  
ATOM   1657 1HB  TRP A 112      -7.249   1.557  14.799  1.00  0.89           H  
ATOM   1658 2HB  TRP A 112      -7.706   2.789  15.969  1.00  0.89           H  
ATOM   1659  HD1 TRP A 112      -9.012   1.143  12.706  1.00  0.89           H  
ATOM   1660  HE1 TRP A 112     -11.564   1.448  12.629  1.00  0.89           H  
ATOM   1661  HE3 TRP A 112      -9.521   4.153  16.768  1.00  0.89           H  
ATOM   1662  HZ2 TRP A 112     -13.528   2.780  14.149  1.00  0.89           H  
ATOM   1663  HZ3 TRP A 112     -11.753   4.890  17.422  1.00  0.89           H  
ATOM   1664  HH2 TRP A 112     -13.738   4.194  16.133  1.00  0.89           H  
ATOM   1665  N   GLY A 113      -5.479   4.672  15.727  1.00  0.74           N  
ATOM   1666  CA  GLY A 113      -4.249   4.874  16.479  1.00  0.74           C  
ATOM   1667  C   GLY A 113      -4.155   3.977  17.694  1.00  0.74           C  
ATOM   1668  O   GLY A 113      -5.047   3.177  17.973  1.00  0.74           O  
ATOM   1669  H   GLY A 113      -6.288   5.272  15.903  1.00  0.74           H  
ATOM   1670 1HA  GLY A 113      -3.391   4.675  15.839  1.00  0.74           H  
ATOM   1671 2HA  GLY A 113      -4.183   5.918  16.786  1.00  0.74           H  
ATOM   1672  N   GLN A 114      -3.057   4.136  18.426  1.00  0.67           N  
ATOM   1673  CA  GLN A 114      -2.773   3.363  19.630  1.00  0.67           C  
ATOM   1674  C   GLN A 114      -3.705   3.665  20.805  1.00  0.67           C  
ATOM   1675  O   GLN A 114      -3.900   2.825  21.686  1.00  0.67           O  
ATOM   1676  CB  GLN A 114      -1.310   3.605  20.021  1.00  0.67           C  
ATOM   1677  CG  GLN A 114      -0.969   5.044  20.495  1.00  0.67           C  
ATOM   1678  CD  GLN A 114       0.544   5.211  20.713  1.00  0.67           C  
ATOM   1679  OE1 GLN A 114       1.272   4.213  20.654  1.00  0.67           O  
ATOM   1680  NE2 GLN A 114       1.031   6.435  20.957  1.00  0.67           N  
ATOM   1681  H   GLN A 114      -2.381   4.818  18.118  1.00  0.67           H  
ATOM   1682  HA  GLN A 114      -2.892   2.309  19.383  1.00  0.67           H  
ATOM   1683 1HB  GLN A 114      -1.040   2.924  20.828  1.00  0.67           H  
ATOM   1684 2HB  GLN A 114      -0.667   3.374  19.172  1.00  0.67           H  
ATOM   1685 1HG  GLN A 114      -1.298   5.757  19.742  1.00  0.67           H  
ATOM   1686 2HG  GLN A 114      -1.474   5.242  21.442  1.00  0.67           H  
ATOM   1687 1HE2 GLN A 114       2.014   6.555  21.106  1.00  0.67           H  
ATOM   1688 2HE2 GLN A 114       0.430   7.262  21.021  1.00  0.67           H  
ATOM   1689  N   GLY A 115      -4.281   4.855  20.803  1.00  0.63           N  
ATOM   1690  CA  GLY A 115      -5.180   5.294  21.851  1.00  0.63           C  
ATOM   1691  C   GLY A 115      -4.449   5.956  23.012  1.00  0.63           C  
ATOM   1692  O   GLY A 115      -3.270   5.684  23.257  1.00  0.63           O  
ATOM   1693  H   GLY A 115      -4.107   5.492  20.036  1.00  0.63           H  
ATOM   1694 1HA  GLY A 115      -5.872   6.001  21.413  1.00  0.63           H  
ATOM   1695 2HA  GLY A 115      -5.769   4.455  22.216  1.00  0.63           H  
ATOM   1696  N   THR A 116      -5.170   6.798  23.749  1.00  0.62           N  
ATOM   1697  CA  THR A 116      -4.631   7.466  24.933  1.00  0.62           C  
ATOM   1698  C   THR A 116      -5.552   7.247  26.123  1.00  0.62           C  
ATOM   1699  O   THR A 116      -6.763   7.166  25.959  1.00  0.62           O  
ATOM   1700  CB  THR A 116      -4.504   8.983  24.698  1.00  0.62           C  
ATOM   1701  OG1 THR A 116      -5.804   9.503  24.440  1.00  0.62           O  
ATOM   1702  CG2 THR A 116      -3.612   9.292  23.530  1.00  0.62           C  
ATOM   1703  H   THR A 116      -6.129   6.966  23.447  1.00  0.62           H  
ATOM   1704  HA  THR A 116      -3.652   7.048  25.167  1.00  0.62           H  
ATOM   1705  HB  THR A 116      -4.105   9.452  25.593  1.00  0.62           H  
ATOM   1706  HG1 THR A 116      -6.103   9.170  23.580  1.00  0.62           H  
ATOM   1707 1HG2 THR A 116      -3.554  10.369  23.378  1.00  0.62           H  
ATOM   1708 2HG2 THR A 116      -2.612   8.896  23.706  1.00  0.62           H  
ATOM   1709 3HG2 THR A 116      -4.039   8.826  22.657  1.00  0.62           H  
ATOM   1710  N   GLN A 117      -5.004   7.247  27.331  1.00  0.62           N  
ATOM   1711  CA  GLN A 117      -5.851   7.119  28.517  1.00  0.62           C  
ATOM   1712  C   GLN A 117      -6.016   8.446  29.230  1.00  0.62           C  
ATOM   1713  O   GLN A 117      -5.026   9.111  29.560  1.00  0.62           O  
ATOM   1714  CB  GLN A 117      -5.284   6.082  29.499  1.00  0.62           C  
ATOM   1715  CG  GLN A 117      -6.066   5.939  30.854  1.00  0.62           C  
ATOM   1716  CD  GLN A 117      -7.451   5.221  30.784  1.00  0.62           C  
ATOM   1717  OE1 GLN A 117      -7.539   4.074  30.331  1.00  0.62           O  
ATOM   1718  NE2 GLN A 117      -8.514   5.867  31.260  1.00  0.62           N  
ATOM   1719  H   GLN A 117      -4.001   7.319  27.430  1.00  0.62           H  
ATOM   1720  HA  GLN A 117      -6.842   6.789  28.210  1.00  0.62           H  
ATOM   1721 1HB  GLN A 117      -5.274   5.103  29.020  1.00  0.62           H  
ATOM   1722 2HB  GLN A 117      -4.253   6.339  29.740  1.00  0.62           H  
ATOM   1723 1HG  GLN A 117      -5.441   5.371  31.541  1.00  0.62           H  
ATOM   1724 2HG  GLN A 117      -6.234   6.937  31.265  1.00  0.62           H  
ATOM   1725 1HE2 GLN A 117      -9.402   5.417  31.254  1.00  0.62           H  
ATOM   1726 2HE2 GLN A 117      -8.425   6.796  31.648  1.00  0.62           H  
ATOM   1727  N   VAL A 118      -7.264   8.819  29.456  1.00  0.65           N  
ATOM   1728  CA  VAL A 118      -7.592  10.024  30.194  1.00  0.65           C  
ATOM   1729  C   VAL A 118      -8.339   9.664  31.456  1.00  0.65           C  
ATOM   1730  O   VAL A 118      -9.338   8.937  31.416  1.00  0.65           O  
ATOM   1731  CB  VAL A 118      -8.454  10.968  29.350  1.00  0.65           C  
ATOM   1732  CG1 VAL A 118      -8.866  12.207  30.177  1.00  0.65           C  
ATOM   1733  CG2 VAL A 118      -7.661  11.379  28.084  1.00  0.65           C  
ATOM   1734  H   VAL A 118      -8.027   8.231  29.113  1.00  0.65           H  
ATOM   1735  HA  VAL A 118      -6.671  10.537  30.469  1.00  0.65           H  
ATOM   1736  HB  VAL A 118      -9.339  10.465  29.072  1.00  0.65           H  
ATOM   1737 1HG1 VAL A 118      -9.482  12.870  29.571  1.00  0.65           H  
ATOM   1738 2HG1 VAL A 118      -9.434  11.886  31.048  1.00  0.65           H  
ATOM   1739 3HG1 VAL A 118      -7.986  12.725  30.509  1.00  0.65           H  
ATOM   1740 1HG2 VAL A 118      -8.262  12.031  27.470  1.00  0.65           H  
ATOM   1741 2HG2 VAL A 118      -6.752  11.898  28.381  1.00  0.65           H  
ATOM   1742 3HG2 VAL A 118      -7.398  10.491  27.504  1.00  0.65           H  
ATOM   1743  N   THR A 119      -7.843  10.157  32.579  1.00  0.71           N  
ATOM   1744  CA  THR A 119      -8.495   9.904  33.849  1.00  0.71           C  
ATOM   1745  C   THR A 119      -8.916  11.217  34.460  1.00  0.71           C  
ATOM   1746  O   THR A 119      -8.136  12.170  34.477  1.00  0.71           O  
ATOM   1747  CB  THR A 119      -7.586   9.101  34.819  1.00  0.71           C  
ATOM   1748  OG1 THR A 119      -7.253   7.831  34.235  1.00  0.71           O  
ATOM   1749  CG2 THR A 119      -8.317   8.867  36.134  1.00  0.71           C  
ATOM   1750  H   THR A 119      -6.996  10.730  32.539  1.00  0.71           H  
ATOM   1751  HA  THR A 119      -9.398   9.348  33.679  1.00  0.71           H  
ATOM   1752  HB  THR A 119      -6.667   9.658  35.006  1.00  0.71           H  
ATOM   1753  HG1 THR A 119      -6.820   7.284  34.897  1.00  0.71           H  
ATOM   1754 1HG2 THR A 119      -7.678   8.302  36.809  1.00  0.71           H  
ATOM   1755 2HG2 THR A 119      -8.570   9.821  36.596  1.00  0.71           H  
ATOM   1756 3HG2 THR A 119      -9.232   8.307  35.946  1.00  0.71           H  
ATOM   1757  N   VAL A 120     -10.162  11.285  34.921  1.00  0.83           N  
ATOM   1758  CA  VAL A 120     -10.640  12.511  35.538  1.00  0.83           C  
ATOM   1759  C   VAL A 120     -11.041  12.231  36.986  1.00  0.83           C  
ATOM   1760  O   VAL A 120     -11.845  11.334  37.253  1.00  0.83           O  
ATOM   1761  CB  VAL A 120     -11.838  13.072  34.761  1.00  0.83           C  
ATOM   1762  CG1 VAL A 120     -12.307  14.363  35.416  1.00  0.83           C  
ATOM   1763  CG2 VAL A 120     -11.484  13.283  33.291  1.00  0.83           C  
ATOM   1764  H   VAL A 120     -10.787  10.481  34.844  1.00  0.83           H  
ATOM   1765  HA  VAL A 120      -9.843  13.249  35.531  1.00  0.83           H  
ATOM   1766  HB  VAL A 120     -12.648  12.362  34.806  1.00  0.83           H  
ATOM   1767 1HG1 VAL A 120     -13.156  14.759  34.885  1.00  0.83           H  
ATOM   1768 2HG1 VAL A 120     -12.582  14.172  36.452  1.00  0.83           H  
ATOM   1769 3HG1 VAL A 120     -11.498  15.091  35.383  1.00  0.83           H  
ATOM   1770 1HG2 VAL A 120     -12.359  13.656  32.770  1.00  0.83           H  
ATOM   1771 2HG2 VAL A 120     -10.684  13.991  33.203  1.00  0.83           H  
ATOM   1772 3HG2 VAL A 120     -11.183  12.337  32.848  1.00  0.83           H  
ATOM   1773  N   SER A 121     -10.458  12.978  37.920  1.00  0.99           N  
ATOM   1774  CA  SER A 121     -10.733  12.774  39.345  1.00  0.99           C  
ATOM   1775  C   SER A 121     -11.322  13.996  40.039  1.00  0.99           C  
ATOM   1776  O   SER A 121     -11.253  15.114  39.532  1.00  0.99           O  
ATOM   1777  CB  SER A 121      -9.481  12.316  40.068  1.00  0.99           C  
ATOM   1778  OG  SER A 121      -9.065  11.057  39.604  1.00  0.99           O  
ATOM   1779  H   SER A 121      -9.787  13.689  37.621  1.00  0.99           H  
ATOM   1780  HA  SER A 121     -11.466  11.972  39.432  1.00  0.99           H  
ATOM   1781 1HB  SER A 121      -8.686  13.049  39.916  1.00  0.99           H  
ATOM   1782 2HB  SER A 121      -9.679  12.267  41.138  1.00  0.99           H  
ATOM   1783  HG  SER A 121      -9.855  10.505  39.596  1.00  0.99           H  
ATOM   1784  N   SER A 122     -11.931  13.767  41.194  1.00  1.19           N  
ATOM   1785  CA  SER A 122     -12.509  14.847  41.977  1.00  1.19           C  
ATOM   1786  C   SER A 122     -12.594  14.435  43.435  1.00  1.19           C  
ATOM   1787  O   SER A 122     -13.009  15.223  44.285  1.00  1.19           O  
ATOM   1788  OXT SER A 122     -12.535  13.235  43.697  1.00  1.19           O  
ATOM   1789  CB  SER A 122     -13.893  15.181  41.458  1.00  1.19           C  
ATOM   1790  OG  SER A 122     -14.471  16.222  42.190  1.00  1.19           O  
ATOM   1791  H   SER A 122     -11.974  12.823  41.552  1.00  1.19           H  
ATOM   1792  HA  SER A 122     -11.865  15.726  41.898  1.00  1.19           H  
ATOM   1793 1HB  SER A 122     -13.829  15.454  40.421  1.00  1.19           H  
ATOM   1794 2HB  SER A 122     -14.526  14.297  41.521  1.00  1.19           H  
ATOM   1795  HG  SER A 122     -13.897  16.985  42.058  1.00  1.19           H  
TER    1796
ENDMDL

